#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f5z s ILE 5 N 0.00 4.83 0.04 4.25 1.01 -0.62 -4.94 121.20 125.77 2f5z s ILE 5 Ca 0.00 0.58 0.06 0.00 0.00 0.00 0.00 60.65 61.29 2f5z s ILE 5 Cb 0.00 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 2f5z s ILE 5 CO 0.00 -0.32 -0.14 -1.81 0.00 0.00 0.00 174.94 172.67 2f5z s ASP 6 N -2.79 4.11 0.13 3.58 1.11 -1.26 -0.62 116.67 120.93 2f5z s ASP 6 Ca 0.50 -0.35 -0.22 0.00 0.18 0.00 0.00 52.55 52.66 2f5z s ASP 6 Cb -0.10 -0.77 0.06 0.00 1.07 0.00 0.00 42.92 43.18 2f5z s ASP 6 CO 0.26 0.25 0.55 0.00 1.18 0.00 0.00 175.17 177.40 2f5z s ALA 7 N -0.99 -1.42 -0.06 5.23 0.00 0.07 -4.93 121.76 119.65 2f5z s ALA 7 Ca 0.16 0.40 0.01 0.00 0.00 0.00 0.00 51.96 52.54 2f5z s ALA 7 Cb -0.11 0.77 -0.26 0.00 0.00 0.00 0.00 23.12 23.52 2f5z s ALA 7 CO 0.07 -0.70 0.62 -0.44 0.00 0.00 0.00 175.76 175.31 2f5z h ASP 8 N 2.19 0.27 -3.28 0.00 3.45 -1.37 -1.36 116.42 116.32 2f5z h ASP 8 Ca -0.33 -0.51 -0.40 0.00 0.43 0.00 0.00 57.03 56.21 2f5z h ASP 8 Cb 1.28 -0.09 -0.39 0.00 -0.56 0.00 0.00 39.33 39.58 2f5z h ASP 8 CO 0.40 1.45 -0.75 -0.69 -1.57 0.00 0.00 179.24 178.08 2f5z s VAL 9 N -2.59 0.12 -0.23 -1.35 1.01 -0.89 -0.09 120.40 116.38 2f5z s VAL 9 Ca -0.12 0.28 -0.04 0.00 0.00 0.00 0.00 61.98 62.09 2f5z s VAL 9 Cb 0.07 -0.33 -0.01 0.00 0.00 0.00 0.00 36.38 36.11 2f5z s VAL 9 CO 0.81 0.21 -0.03 -0.89 0.00 0.00 0.00 175.10 175.20 2f5z s THR 10 N 2.08 3.47 -0.25 3.92 2.01 0.43 -1.01 115.64 126.28 2f5z s THR 10 Ca 0.05 -0.47 -0.11 0.00 0.31 0.00 0.00 61.69 61.47 2f5z s THR 10 Cb -0.12 -2.59 -0.05 0.00 0.01 0.00 0.00 72.50 69.75 2f5z s THR 10 CO -0.04 0.40 0.18 -0.69 -0.69 0.00 0.00 174.62 173.78 2f5z s VAL 11 N 1.49 5.34 -0.45 3.82 1.01 0.33 -0.43 120.40 131.51 2f5z s VAL 11 Ca 0.06 0.20 -0.14 0.00 0.00 0.00 0.00 61.98 62.09 2f5z s VAL 11 Cb -0.14 -3.52 0.06 0.00 0.00 0.00 0.00 36.38 32.78 2f5z s VAL 11 CO -0.03 0.31 0.35 -0.63 0.00 0.00 0.00 175.10 175.11 2f5z s ILE 12 N 1.29 5.09 0.00 2.22 1.01 0.03 0.00 121.20 130.85 2f5z s ILE 12 Ca 0.08 -1.00 0.00 0.00 0.00 0.00 0.00 60.65 59.73 2f5z s ILE 12 Cb -0.14 -3.99 0.00 0.00 0.01 0.00 0.00 42.46 38.33 2f5z s ILE 12 CO 0.07 -0.49 0.00 0.61 0.00 0.00 0.00 174.94 175.12 2f5z n GLY 13 N 5.15 3.35 0.90 6.18 0.00 0.11 -0.64 105.19 120.25 2f5z n GLY 13 Ca -0.12 -1.53 0.00 0.00 0.00 0.00 0.00 46.02 44.38 2f5z n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f5z n SER 14 N 0.00 2.12 -2.16 1.61 3.41 -1.26 -4.12 113.62 113.21 2f5z n SER 14 Ca 0.00 -3.84 0.00 0.00 -0.26 0.00 0.00 58.87 54.77 2f5z n SER 14 Cb 0.00 -0.59 0.00 0.00 -0.26 0.00 0.00 64.21 63.36 2f5z n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f5z n GLY 15 N -1.12 -1.31 0.29 5.00 0.00 -1.26 -0.87 105.19 105.92 2f5z n GLY 15 Ca 0.27 -1.63 0.09 0.00 0.00 0.00 0.00 46.02 44.75 2f5z n GLY 15 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2f5z h PRO 16 N 0.00 0.27 0.09 1.61 0.11 -1.91 0.05 132.00 132.23 2f5z h PRO 16 Ca 0.00 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 2f5z h PRO 16 Cb 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.05 2f5z h PRO 16 CO 0.00 0.18 -0.04 0.78 -0.21 0.00 0.00 178.00 178.70 2f5z h GLY 17 N 0.28 -0.13 0.84 -0.55 0.00 -1.84 -3.16 103.07 98.51 2f5z h GLY 17 Ca 0.49 0.05 -0.07 0.00 0.00 0.00 0.00 47.33 47.80 2f5z h GLY 17 CO -0.57 -0.05 -0.12 -1.33 0.00 0.00 0.00 176.54 174.47 2f5z h GLY 18 N -0.65 0.53 1.59 4.60 0.00 -1.60 -1.91 103.07 105.63 2f5z h GLY 18 Ca -0.01 -0.48 -0.10 0.00 0.00 0.00 0.00 47.33 46.73 2f5z h GLY 18 CO 0.02 0.44 -0.28 0.10 0.00 0.00 0.00 176.54 176.82 2f5z h TYR 19 N 0.20 0.54 -0.14 5.60 -0.00 -1.16 -0.74 116.97 121.26 2f5z h TYR 19 Ca 0.05 -0.12 -0.18 0.00 0.00 0.00 0.00 58.73 58.47 2f5z h TYR 19 Cb 0.63 -0.13 0.01 0.00 0.00 0.00 0.00 36.73 37.24 2f5z h TYR 19 CO 0.06 0.71 -0.62 0.28 -0.00 0.00 0.00 178.16 178.60 2f5z h VAL 20 N 0.42 1.32 -0.41 -0.90 2.07 -1.57 -2.03 116.25 115.14 2f5z h VAL 20 Ca 0.06 -1.87 -0.04 0.00 0.82 0.00 0.00 66.70 65.66 2f5z h VAL 20 Cb 0.71 2.04 -0.02 0.00 -1.52 0.00 0.00 31.29 32.50 2f5z h VAL 20 CO 0.05 0.58 0.07 0.00 0.02 0.00 0.00 177.57 178.30 2f5z h ALA 21 N 0.53 1.37 -0.04 1.67 0.00 -1.20 -0.06 119.26 121.52 2f5z h ALA 21 Ca -0.04 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2f5z h ALA 21 Cb 1.26 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.87 2f5z h ALA 21 CO 0.13 0.45 -0.01 0.00 0.00 0.00 0.00 179.25 179.82 2f5z h ALA 22 N 1.49 0.06 -0.31 0.00 0.00 -1.04 0.86 119.26 120.30 2f5z h ALA 22 Ca 0.13 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.87 2f5z h ALA 22 Cb 0.27 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2f5z h ALA 22 CO 0.00 -0.24 0.15 0.82 0.00 0.00 0.00 179.25 179.98 2f5z h ILE 23 N -0.28 0.97 -0.33 0.00 2.04 -1.16 -0.38 117.51 118.38 2f5z h ILE 23 Ca 0.01 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2f5z h ILE 23 Cb 0.40 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.10 2f5z h ILE 23 CO 0.00 0.06 0.21 0.50 0.00 0.00 0.00 178.15 178.92 2f5z h LYS 24 N 0.31 0.42 -0.76 2.37 1.63 -0.93 -0.39 116.57 119.22 2f5z h LYS 24 Ca 0.13 -0.03 0.05 0.00 -0.85 0.00 0.00 60.65 59.95 2f5z h LYS 24 Cb 0.06 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 31.54 2f5z h LYS 24 CO -0.10 0.28 0.47 0.00 -3.45 0.00 0.00 179.45 176.65 2f5z h ALA 25 N 1.12 1.02 -0.71 5.00 0.00 -0.40 0.47 119.26 125.76 2f5z h ALA 25 Ca 0.12 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2f5z h ALA 25 Cb -0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2f5z h ALA 25 CO -0.03 0.22 0.23 0.00 0.00 0.00 0.00 179.25 179.67 2f5z h ALA 26 N 1.35 1.06 0.00 0.00 0.00 -0.45 -1.08 119.26 120.15 2f5z h ALA 26 Ca 0.32 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2f5z h ALA 26 Cb 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2f5z h ALA 26 CO -0.14 0.64 -0.21 1.96 0.00 0.00 0.00 179.25 181.49 2f5z h GLN 27 N 1.05 0.00 -0.00 0.00 4.20 0.22 -0.27 115.11 120.30 2f5z h GLN 27 Ca 0.23 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.94 2f5z h GLN 27 Cb 0.29 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.07 2f5z h GLN 27 CO -0.01 0.21 0.00 1.28 -0.67 0.00 0.00 178.83 179.64 2f5z n LEU 28 N -3.68 0.44 0.00 1.46 4.77 0.03 -4.90 117.00 115.12 2f5z n LEU 28 Ca -0.01 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2f5z n LEU 28 Cb 0.33 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.42 2f5z n LEU 28 CO 0.33 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2f5z n GLY 29 N 1.05 0.71 3.80 -0.72 0.00 -0.11 -5.07 105.19 104.85 2f5z n GLY 29 Ca 0.23 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 2f5z n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f5z s PHE 30 N -2.21 3.58 -0.32 1.61 0.08 -0.46 -4.99 117.98 115.27 2f5z s PHE 30 Ca 0.00 1.63 -0.29 0.00 0.12 0.00 0.00 56.93 58.39 2f5z s PHE 30 Cb 0.00 -2.82 0.01 0.00 -0.57 0.00 0.00 43.02 39.64 2f5z s PHE 30 CO 0.00 0.16 1.26 0.21 -0.10 0.00 0.00 175.22 176.75 2f5z s LYS 31 N -2.33 3.91 -0.07 0.44 2.47 -1.26 -4.18 119.74 118.73 2f5z s LYS 31 Ca 0.51 1.15 0.06 0.00 -1.56 0.00 0.00 55.97 56.13 2f5z s LYS 31 Cb -0.16 -3.86 -0.01 0.00 -1.46 0.00 0.00 37.83 32.34 2f5z s LYS 31 CO 0.21 -1.12 -0.24 0.99 0.16 0.00 0.00 175.35 175.34 2f5z s THR 32 N 4.31 2.02 -0.03 3.43 2.01 -1.26 -0.99 115.64 125.13 2f5z s THR 32 Ca 0.54 -1.04 0.07 0.00 0.31 0.00 0.00 61.69 61.57 2f5z s THR 32 Cb -0.15 -1.72 -0.01 0.00 0.01 0.00 0.00 72.50 70.62 2f5z s THR 32 CO 0.23 0.56 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.79 2f5z s VAL 33 N -0.04 1.88 -0.14 3.82 1.01 -0.18 -0.77 120.40 125.98 2f5z s VAL 33 Ca -0.07 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 60.92 2f5z s VAL 33 Cb -0.15 -1.58 0.02 0.00 0.00 0.00 0.00 36.38 34.68 2f5z s VAL 33 CO 0.05 0.53 -0.13 0.00 0.00 0.00 0.00 175.10 175.55 2f5z s ILE 35 N 1.49 5.03 -0.05 0.00 1.01 0.10 -1.75 121.20 127.03 2f5z s ILE 35 Ca 0.04 0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.74 2f5z s ILE 35 Cb -0.13 -3.28 0.03 0.00 0.01 0.00 0.00 42.46 39.09 2f5z s ILE 35 CO -0.09 0.45 -0.02 -0.70 0.00 0.00 0.00 174.94 174.58 2f5z s GLU 36 N 0.37 0.61 0.18 2.79 2.56 -0.92 0.06 118.70 124.34 2f5z s GLU 36 Ca 0.05 0.01 0.07 0.00 0.00 0.00 0.00 54.97 55.10 2f5z s GLU 36 Cb -0.12 -0.78 0.02 0.00 2.00 0.00 0.00 34.13 35.24 2f5z s GLU 36 CO -0.01 -0.17 1.41 1.57 -0.56 0.00 0.00 175.26 177.50 2f5z h LYS 37 N 7.58 0.05 -7.51 4.30 2.10 -1.73 -0.33 116.57 121.01 2f5z h LYS 37 Ca -0.33 -0.05 -0.47 0.00 -2.00 0.00 0.00 60.65 57.80 2f5z h LYS 37 Cb 1.14 0.02 0.12 0.00 -0.90 0.00 0.00 32.23 32.60 2f5z h LYS 37 CO 0.40 0.87 0.34 -0.80 -2.00 0.00 0.00 179.45 178.26 2f5z s ASN 38 N -6.81 3.98 0.41 7.07 0.01 -1.26 -4.49 114.94 113.84 2f5z s ASN 38 Ca -0.01 0.97 0.19 0.00 -0.71 0.00 0.00 52.86 53.30 2f5z s ASN 38 Cb 0.11 -1.55 0.86 0.00 0.41 0.00 0.00 41.25 41.07 2f5z s ASN 38 CO 0.80 -2.26 1.83 -0.33 -1.51 0.00 0.00 177.10 175.64 2f5z h GLU 39 N -1.30 0.00 -5.83 -0.60 5.08 -2.03 -3.45 114.58 106.45 2f5z h GLU 39 Ca -0.49 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.35 2f5z h GLU 39 Cb 1.32 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.43 2f5z h GLU 39 CO 0.63 0.32 -0.74 0.95 -1.00 0.00 0.00 179.01 179.17 2f5z s THR 40 N -3.89 2.05 0.78 1.13 -4.23 -1.26 -5.15 115.64 105.07 2f5z s THR 40 Ca -0.01 -2.28 -0.07 0.00 -1.18 0.00 0.00 61.69 58.15 2f5z s THR 40 Cb 0.12 -2.22 0.12 0.00 1.34 0.00 0.00 72.50 71.87 2f5z s THR 40 CO 0.67 -0.47 1.09 -0.76 -0.54 0.00 0.00 174.62 174.61 2f5z s LEU 41 N -3.42 2.86 0.00 4.79 1.43 -1.26 -4.62 118.68 118.46 2f5z s LEU 41 Ca 0.27 0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.45 2f5z s LEU 41 Cb -0.02 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.74 2f5z s LEU 41 CO 0.11 -2.00 0.00 0.61 0.23 0.00 0.00 176.35 175.30 2f5z n GLY 42 N -3.11 2.22 7.00 -3.19 0.00 -0.05 -4.79 105.19 103.27 2f5z n GLY 42 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2f5z n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f5z n GLY 43 N -1.31 0.94 0.06 -0.02 0.00 -1.17 -2.76 105.19 100.92 2f5z n GLY 43 Ca 0.00 -0.72 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 2f5z n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2f5z h THR 44 N 0.00 1.15 -0.16 2.61 2.02 -1.94 -2.14 112.91 114.45 2f5z h THR 44 Ca 0.00 -0.44 0.05 0.00 0.77 0.00 0.00 66.41 66.79 2f5z h THR 44 Cb 0.00 1.38 -0.07 0.00 -1.74 0.00 0.00 68.15 67.73 2f5z h THR 44 CO 0.00 0.12 -0.31 0.00 0.37 0.00 0.00 175.52 175.70 2f5z h LEU 46 N -0.36 0.80 0.09 0.00 5.85 -1.57 -1.65 115.31 118.48 2f5z h LEU 46 Ca 0.11 -0.64 -0.33 0.00 0.84 0.00 0.00 57.88 57.85 2f5z h LEU 46 Cb 0.53 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 2f5z h LEU 46 CO -0.36 1.32 -1.77 0.78 -0.34 0.00 0.00 178.44 178.07 2f5z h ASN 47 N 0.34 0.30 0.00 1.25 2.35 -1.28 -3.39 115.58 115.15 2f5z h ASN 47 Ca -0.05 -0.57 -0.04 0.00 -0.55 0.00 0.00 56.30 55.09 2f5z h ASN 47 Cb 1.32 -0.10 -0.09 0.00 0.05 0.00 0.00 38.32 39.50 2f5z h ASN 47 CO 0.14 1.50 -0.62 1.33 -1.65 0.00 0.00 177.43 178.13 2f5z n VAL 48 N -3.36 0.00 0.00 2.81 0.24 0.08 -4.83 118.33 113.26 2f5z n VAL 48 Ca -0.23 -0.22 0.00 0.00 -2.04 0.00 0.00 64.34 61.85 2f5z n VAL 48 Cb 1.05 0.61 0.00 0.00 -1.47 0.00 0.00 33.84 34.03 2f5z n VAL 48 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2f5z n GLY 49 N 0.11 3.27 0.23 7.63 0.00 0.20 -4.64 105.19 111.99 2f5z n GLY 49 Ca 0.01 -0.33 -0.06 0.00 0.00 0.00 0.00 46.02 45.64 2f5z n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f5z h ILE 51 N 0.00 0.39 -0.25 0.00 1.08 -1.59 -0.08 117.51 117.06 2f5z h ILE 51 Ca 0.09 0.00 -0.08 0.00 -0.39 0.00 0.00 64.86 64.48 2f5z h ILE 51 Cb 0.22 0.39 -0.01 0.00 -3.07 0.00 0.00 36.82 34.34 2f5z h ILE 51 CO -0.51 0.00 -0.17 1.55 -0.69 0.00 0.00 178.15 178.33 2f5z h PRO 52 N -0.60 0.43 -0.26 2.37 0.13 -1.73 -1.75 132.00 130.60 2f5z h PRO 52 Ca -0.01 -0.13 -0.18 0.00 -0.87 0.00 0.00 66.00 64.81 2f5z h PRO 52 Cb 0.56 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.65 2f5z h PRO 52 CO -0.07 0.60 -0.56 0.66 -0.23 0.00 0.00 178.00 178.40 2f5z h SER 53 N 0.40 0.90 -0.48 1.44 4.64 -1.29 -1.97 113.55 117.19 2f5z h SER 53 Ca 0.07 -0.49 -0.05 0.00 -0.47 0.00 0.00 61.79 60.85 2f5z h SER 53 Cb 0.54 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.35 2f5z h SER 53 CO 0.04 1.27 0.12 0.11 -0.87 0.00 0.00 176.83 177.49 2f5z h LYS 54 N 0.62 0.83 -0.56 4.77 6.56 -0.83 0.21 116.57 128.16 2f5z h LYS 54 Ca 0.01 -0.18 -0.02 0.00 -1.06 0.00 0.00 60.65 59.41 2f5z h LYS 54 Cb 1.15 -0.12 -0.03 0.00 -0.57 0.00 0.00 32.23 32.67 2f5z h LYS 54 CO 0.12 0.76 0.28 0.00 -2.06 0.00 0.00 179.45 178.55 2f5z h ALA 55 N 1.32 0.72 -0.01 3.86 0.00 -1.18 0.14 119.26 124.11 2f5z h ALA 55 Ca 0.17 -0.12 -0.17 0.00 0.00 0.00 0.00 54.91 54.80 2f5z h ALA 55 Cb 0.32 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2f5z h ALA 55 CO 0.00 0.27 -0.77 -0.07 0.00 0.00 0.00 179.25 178.68 2f5z h LEU 56 N 0.76 0.10 -0.43 0.00 3.38 -0.86 -0.91 115.31 117.34 2f5z h LEU 56 Ca 0.19 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2f5z h LEU 56 Cb 0.10 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2f5z h LEU 56 CO -0.03 0.83 0.11 -0.07 0.09 0.00 0.00 178.44 179.37 2f5z h LEU 57 N 0.05 0.66 0.65 1.67 3.38 -0.27 0.25 115.31 121.69 2f5z h LEU 57 Ca -0.02 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 2f5z h LEU 57 Cb 1.36 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.94 2f5z h LEU 57 CO 0.11 0.72 -0.32 -1.13 0.09 0.00 0.00 178.44 177.90 2f5z h ASN 58 N 0.57 -0.77 -0.21 -0.43 -0.00 -0.58 0.12 115.58 114.27 2f5z h ASN 58 Ca 0.14 0.03 -0.06 0.00 -0.00 0.00 0.00 56.30 56.40 2f5z h ASN 58 Cb 0.31 0.20 -0.02 0.00 -0.00 0.00 0.00 38.32 38.82 2f5z h ASN 58 CO 0.00 -0.54 -0.06 0.78 -0.00 0.00 0.00 177.43 177.61 2f5z h ASN 59 N -0.89 0.53 -0.33 1.15 2.35 -1.15 -2.19 115.58 115.06 2f5z h ASN 59 Ca -0.09 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.51 2f5z h ASN 59 Cb 0.69 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.90 2f5z h ASN 59 CO 0.14 0.64 0.10 -1.28 -1.65 0.00 0.00 177.43 175.38 2f5z h SER 60 N 0.52 0.48 -0.37 5.81 0.87 -0.38 -1.30 113.55 119.18 2f5z h SER 60 Ca 0.10 -0.21 -0.01 0.00 -1.23 0.00 0.00 61.79 60.44 2f5z h SER 60 Cb 0.43 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.25 2f5z h SER 60 CO 0.02 0.57 0.20 -0.74 -0.53 0.00 0.00 176.83 176.35 2f5z h HIS 61 N 0.38 0.51 -0.80 2.24 -0.00 -0.36 -1.86 115.15 115.26 2f5z h HIS 61 Ca 0.11 -0.01 -0.02 0.00 -0.00 0.00 0.00 60.37 60.44 2f5z h HIS 61 Cb 0.26 -0.16 -0.04 0.00 -0.00 0.00 0.00 27.41 27.47 2f5z h HIS 61 CO 0.01 0.41 0.41 1.88 -0.00 0.00 0.00 177.93 180.64 2f5z h TYR 62 N 0.47 1.13 -0.29 5.26 0.05 -1.27 -1.48 116.97 120.84 2f5z h TYR 62 Ca 0.13 -0.04 0.04 0.00 0.05 0.00 0.00 58.73 58.90 2f5z h TYR 62 Cb 0.07 -0.36 -0.03 0.00 1.01 0.00 0.00 36.73 37.42 2f5z h TYR 62 CO -0.02 0.81 0.08 -0.92 -1.05 0.00 0.00 178.16 177.05 2f5z h TYR 63 N 1.13 0.13 -0.80 4.88 3.20 -1.01 -0.48 116.97 124.02 2f5z h TYR 63 Ca 0.28 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.18 2f5z h TYR 63 Cb 0.08 -0.02 -0.04 0.00 1.54 0.00 0.00 36.73 38.29 2f5z h TYR 63 CO 0.01 0.05 0.52 1.25 -1.64 0.00 0.00 178.16 178.35 2f5z h HIS 64 N 0.19 0.99 -0.64 -3.82 2.76 -0.80 0.21 115.15 114.03 2f5z h HIS 64 Ca 0.13 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.33 2f5z h HIS 64 Cb 0.12 -0.33 -0.03 0.00 1.55 0.00 0.00 27.41 28.72 2f5z h HIS 64 CO -0.15 0.61 0.41 0.52 -1.30 0.00 0.00 177.93 178.02 2f5z h MET 65 N 1.05 0.86 -0.11 5.26 2.86 -0.74 0.27 114.93 124.37 2f5z h MET 65 Ca 0.30 -0.06 -0.22 0.00 -2.06 0.00 0.00 59.70 57.66 2f5z h MET 65 Cb -0.09 -0.19 0.01 0.00 0.06 0.00 0.00 31.60 31.39 2f5z h MET 65 CO -0.08 0.59 -0.79 0.00 1.06 0.00 0.00 176.91 177.69 2f5z h ALA 66 N 1.22 0.38 0.04 6.32 0.00 -0.64 -2.03 119.26 124.55 2f5z h ALA 66 Ca 0.23 -0.61 -0.24 0.00 0.00 0.00 0.00 54.91 54.29 2f5z h ALA 66 Cb -0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2f5z h ALA 66 CO -0.05 0.71 -1.15 1.25 0.00 0.00 0.00 179.25 180.02 2f5z h HIS 67 N 0.44 0.14 -0.30 0.00 6.17 -0.46 -3.45 115.15 117.70 2f5z h HIS 67 Ca -0.05 -0.10 0.00 0.00 0.71 0.00 0.00 60.37 60.92 2f5z h HIS 67 Cb 1.41 -0.01 0.00 0.00 2.52 0.00 0.00 27.41 31.33 2f5z h HIS 67 CO 0.07 1.09 0.00 0.41 0.71 0.00 0.00 177.93 180.21 2f5z n GLY 68 N 1.43 1.31 0.04 5.26 0.00 0.92 -5.01 105.19 109.13 2f5z n GLY 68 Ca -0.04 -1.62 0.12 0.00 0.00 0.00 0.00 46.02 44.48 2f5z n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f5z n THR 69 N 0.00 0.20 0.05 2.61 -2.24 -1.26 -4.56 114.28 109.08 2f5z n THR 69 Ca 0.00 -0.22 -0.13 0.00 -2.27 0.00 0.00 64.05 61.43 2f5z n THR 69 Cb 0.00 0.13 -0.06 0.00 -2.10 0.00 0.00 70.33 68.30 2f5z n THR 69 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2f5z h ASP 70 N 0.00 -1.17 -0.69 3.42 3.58 -1.85 -1.23 116.42 118.48 2f5z h ASP 70 Ca 0.00 0.15 -0.05 0.00 0.42 0.00 0.00 57.03 57.55 2f5z h ASP 70 Cb 0.71 0.47 -0.03 0.00 1.72 0.00 0.00 39.33 42.19 2f5z h ASP 70 CO 0.00 -0.43 0.24 -0.26 -2.88 0.00 0.00 179.24 175.92 2f5z h PHE 71 N -0.52 1.10 -0.78 0.28 -1.00 -1.60 -2.57 116.94 111.84 2f5z h PHE 71 Ca 0.06 -0.09 -0.04 0.00 2.81 0.00 0.00 57.97 60.71 2f5z h PHE 71 Cb 0.62 -0.32 -0.04 0.00 3.61 0.00 0.00 35.95 39.82 2f5z h PHE 71 CO -0.41 0.86 0.34 0.00 -1.61 0.00 0.00 178.31 177.49 2f5z h ALA 72 N 1.23 1.13 0.00 2.45 0.00 -1.57 -0.58 119.26 121.92 2f5z h ALA 72 Ca 0.23 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2f5z h ALA 72 Cb 0.26 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.74 2f5z h ALA 72 CO -0.01 0.64 0.00 -1.13 0.00 0.00 0.00 179.25 178.75 2f5z n SER 73 N -4.30 0.47 -0.96 0.00 3.41 -0.48 -1.39 113.62 110.36 2f5z n SER 73 Ca 0.07 0.66 0.09 0.00 -0.26 0.00 0.00 58.87 59.43 2f5z n SER 73 Cb 0.16 -0.74 0.20 0.00 -0.26 0.00 0.00 64.21 63.57 2f5z n SER 73 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2f5z n ARG 74 N -2.07 2.42 -0.78 4.33 1.74 -0.34 -4.95 116.66 117.01 2f5z n ARG 74 Ca 0.01 -2.17 0.00 0.00 -0.77 0.00 0.00 57.85 54.92 2f5z n ARG 74 Cb 0.13 -1.42 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 2f5z n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f5z n GLY 75 N 1.14 0.56 3.27 -0.13 0.00 -0.49 -5.00 105.19 104.54 2f5z n GLY 75 Ca 0.17 -0.45 -0.44 0.00 0.00 0.00 0.00 46.02 45.30 2f5z n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f5z s ILE 76 N -2.00 4.99 -0.03 -0.61 1.01 -0.50 -5.01 121.20 119.04 2f5z s ILE 76 Ca 0.00 -2.06 -0.18 0.00 0.00 0.00 0.00 60.65 58.41 2f5z s ILE 76 Cb 0.00 -4.17 -0.05 0.00 0.01 0.00 0.00 42.46 38.25 2f5z s ILE 76 CO 0.00 -0.91 0.49 -1.61 0.00 0.00 0.00 174.94 172.92 2f5z s GLU 77 N 0.86 4.19 -0.00 2.79 0.41 -1.26 -3.62 118.70 122.07 2f5z s GLU 77 Ca 0.10 0.54 0.01 0.00 -0.41 0.00 0.00 54.97 55.22 2f5z s GLU 77 Cb -0.21 -3.33 -0.00 0.00 -1.78 0.00 0.00 34.13 28.81 2f5z s GLU 77 CO -0.03 0.43 -0.04 -1.64 -0.49 0.00 0.00 175.26 173.49 2f5z s MET 78 N -0.29 0.31 0.00 1.61 -1.94 -1.26 -5.09 119.30 112.64 2f5z s MET 78 Ca 0.27 -0.17 0.00 0.00 -1.71 0.00 0.00 55.69 54.08 2f5z s MET 78 Cb -0.17 -0.28 0.00 0.00 2.01 0.00 0.00 34.83 36.39 2f5z s MET 78 CO 0.14 0.08 0.19 -1.13 -0.01 0.00 0.00 175.02 174.29 2f5z n SER 79 N 2.89 0.00 -3.70 3.03 3.41 -1.26 -4.76 113.62 113.24 2f5z n SER 79 Ca -0.13 0.19 -0.21 0.00 -0.26 0.00 0.00 58.87 58.46 2f5z n SER 79 Cb 0.58 0.00 -0.18 0.00 -0.26 0.00 0.00 64.21 64.36 2f5z n SER 79 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2f5z s GLU 80 N -0.39 0.09 -0.14 4.33 2.12 -1.26 -5.12 118.70 118.34 2f5z s GLU 80 Ca 0.00 0.31 -0.22 0.00 0.36 0.00 0.00 54.97 55.43 2f5z s GLU 80 Cb 0.00 -0.63 -0.03 0.00 0.26 0.00 0.00 34.13 33.73 2f5z s GLU 80 CO 0.00 -0.32 0.64 0.54 -0.54 0.00 0.00 175.26 175.58 2f5z s VAL 81 N 2.12 5.05 0.07 3.70 0.11 -1.26 -5.05 120.40 125.13 2f5z s VAL 81 Ca 0.05 1.27 0.06 0.00 -2.93 0.00 0.00 61.98 60.42 2f5z s VAL 81 Cb -0.12 -3.97 -0.03 0.00 -1.53 0.00 0.00 36.38 30.73 2f5z s VAL 81 CO -0.04 0.19 -0.16 -0.13 -3.33 0.00 0.00 175.10 171.64 2f5z s ARG 82 N 1.31 0.95 -0.06 1.54 0.52 -1.26 -4.99 118.95 116.96 2f5z s ARG 82 Ca 0.32 -0.94 -0.22 0.00 -0.52 0.00 0.00 55.73 54.37 2f5z s ARG 82 Cb -0.16 -1.02 -0.04 0.00 0.52 0.00 0.00 34.95 34.25 2f5z s ARG 82 CO 0.13 0.24 0.64 -1.17 0.02 0.00 0.00 175.30 175.16 2f5z s LEU 83 N -1.57 4.33 -0.65 2.53 2.96 -1.26 -5.01 118.68 120.01 2f5z s LEU 83 Ca 0.01 1.11 0.02 0.00 -0.22 0.00 0.00 54.13 55.06 2f5z s LEU 83 Cb -0.09 -2.98 0.16 0.00 0.50 0.00 0.00 46.19 43.78 2f5z s LEU 83 CO 0.02 -0.05 0.43 0.21 -1.32 0.00 0.00 176.35 175.65 2f5z s ASN 84 N 0.57 4.85 0.41 3.68 3.84 -1.26 -4.97 114.94 122.05 2f5z s ASN 84 Ca 0.34 -3.36 0.15 0.00 0.21 0.00 0.00 52.86 50.20 2f5z s ASN 84 Cb -0.17 -1.71 1.02 0.00 -0.55 0.00 0.00 41.25 39.84 2f5z s ASN 84 CO 0.16 -0.20 1.88 0.25 -2.79 0.00 0.00 177.10 176.40 2f5z h LEU 85 N 6.16 0.45 -0.34 3.21 5.85 -1.95 -1.80 115.31 126.89 2f5z h LEU 85 Ca 0.03 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.74 2f5z h LEU 85 Cb 0.85 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.81 2f5z h LEU 85 CO 0.72 0.21 -0.00 0.44 -0.34 0.00 0.00 178.44 179.47 2f5z h ASP 86 N 0.47 0.59 -0.67 1.25 3.32 -1.93 0.01 116.42 119.45 2f5z h ASP 86 Ca 0.44 -0.31 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 2f5z h ASP 86 Cb 0.98 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 40.35 2f5z h ASP 86 CO -0.17 0.75 0.20 0.50 -1.72 0.00 0.00 179.24 178.81 2f5z h LYS 87 N 0.40 1.04 -0.44 3.56 1.63 -1.80 0.13 116.57 121.10 2f5z h LYS 87 Ca 0.10 -0.23 -0.02 0.00 -0.85 0.00 0.00 60.65 59.64 2f5z h LYS 87 Cb 0.46 -0.15 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 2f5z h LYS 87 CO 0.02 0.91 0.18 1.98 -3.45 0.00 0.00 179.45 179.09 2f5z h MET 88 N 0.98 0.66 -0.11 1.90 4.05 -1.21 -1.58 114.93 119.61 2f5z h MET 88 Ca 0.22 -0.12 -0.04 0.00 -0.28 0.00 0.00 59.70 59.48 2f5z h MET 88 Cb 0.31 -0.11 -0.01 0.00 -0.80 0.00 0.00 31.60 30.99 2f5z h MET 88 CO -0.01 0.60 -0.11 0.52 0.23 0.00 0.00 176.91 178.14 2f5z h MET 89 N 0.57 0.16 -0.32 0.39 2.86 -0.64 -2.69 114.93 115.27 2f5z h MET 89 Ca 0.15 -0.03 -0.06 0.00 -2.06 0.00 0.00 59.70 57.69 2f5z h MET 89 Cb 0.19 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 2f5z h MET 89 CO -0.01 0.29 -0.04 1.49 1.06 0.00 0.00 176.91 179.70 2f5z h GLU 90 N 0.16 0.59 -0.80 1.72 4.81 0.08 -0.38 114.58 120.76 2f5z h GLU 90 Ca 0.03 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 2f5z h GLU 90 Cb 0.31 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 2f5z h GLU 90 CO 0.02 0.75 0.51 0.37 -0.73 0.00 0.00 179.01 179.93 2f5z h GLN 91 N 0.37 1.07 0.09 1.92 -0.00 -1.04 0.25 115.11 117.77 2f5z h GLN 91 Ca 0.09 -0.08 0.01 0.00 -0.00 0.00 0.00 58.65 58.67 2f5z h GLN 91 Cb 0.51 -0.23 -0.02 0.00 0.00 0.00 0.00 27.48 27.74 2f5z h GLN 91 CO 0.02 0.73 -0.13 -0.22 0.00 0.00 0.00 178.83 179.23 2f5z h LYS 92 N 1.09 -0.26 -0.81 1.69 3.64 -1.26 -1.97 116.57 118.70 2f5z h LYS 92 Ca 0.29 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2f5z h LYS 92 Cb -0.09 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 2f5z h LYS 92 CO -0.06 -0.17 0.52 0.77 -2.27 0.00 0.00 179.45 178.24 2f5z h SER 93 N -0.27 0.95 -0.78 4.20 0.02 -0.31 -1.92 113.55 115.45 2f5z h SER 93 Ca 0.02 -0.04 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 2f5z h SER 93 Cb 0.28 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 62.53 2f5z h SER 93 CO -0.06 0.70 0.49 0.74 -1.14 0.00 0.00 176.83 177.56 2f5z h THR 94 N 1.11 1.11 -0.30 -2.27 2.02 -0.31 0.52 112.91 114.79 2f5z h THR 94 Ca 0.30 -0.33 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 2f5z h THR 94 Cb -0.10 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.37 2f5z h THR 94 CO -0.06 0.17 -0.02 0.00 0.37 0.00 0.00 175.52 175.99 2f5z h ALA 95 N 1.33 0.40 -0.59 6.16 0.00 -0.86 -1.39 119.26 124.32 2f5z h ALA 95 Ca 0.31 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2f5z h ALA 95 Cb 0.03 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.66 2f5z h ALA 95 CO -0.12 0.17 0.32 0.28 0.00 0.00 0.00 179.25 179.91 2f5z h VAL 96 N 0.32 0.99 -0.39 0.00 2.07 -0.96 -1.36 116.25 116.92 2f5z h VAL 96 Ca 0.08 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.36 2f5z h VAL 96 Cb 0.46 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 2f5z h VAL 96 CO 0.02 0.11 0.14 0.50 0.02 0.00 0.00 177.57 178.36 2f5z h LYS 97 N 0.62 0.59 -0.56 1.57 3.64 -0.75 -0.33 116.57 121.35 2f5z h LYS 97 Ca 0.25 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.51 2f5z h LYS 97 Cb 0.13 -0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2f5z h LYS 97 CO -0.15 0.58 0.30 0.00 -2.27 0.00 0.00 179.45 177.91 2f5z h ALA 98 N 0.98 0.72 -0.37 5.00 0.00 -0.93 -1.68 119.26 122.98 2f5z h ALA 98 Ca 0.13 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2f5z h ALA 98 Cb 0.22 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2f5z h ALA 98 CO -0.01 0.24 -0.16 -0.07 0.00 0.00 0.00 179.25 179.25 2f5z h LEU 99 N 0.75 0.68 -0.10 0.00 3.38 -1.04 -1.23 115.31 117.75 2f5z h LEU 99 Ca 0.20 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2f5z h LEU 99 Cb 0.06 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 2f5z h LEU 99 CO -0.03 0.85 0.05 0.71 0.09 0.00 0.00 178.44 180.11 2f5z h THR 100 N 0.61 1.11 -0.15 0.22 1.35 -0.70 -1.40 112.91 113.95 2f5z h THR 100 Ca 0.10 -0.32 -0.01 0.00 -0.55 0.00 0.00 66.41 65.63 2f5z h THR 100 Cb 0.62 1.14 -0.01 0.00 -1.73 0.00 0.00 68.15 68.18 2f5z h THR 100 CO 0.04 0.10 0.07 1.23 -0.25 0.00 0.00 175.52 176.71 2f5z h GLY 101 N 0.04 0.22 1.02 5.82 0.00 -1.14 -2.30 103.07 106.73 2f5z h GLY 101 Ca 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2f5z h GLY 101 CO -0.00 0.08 0.47 -1.33 0.00 0.00 0.00 176.54 175.76 2f5z h GLY 102 N 0.28 1.23 1.28 4.60 0.00 -0.14 -0.23 103.07 110.09 2f5z h GLY 102 Ca 0.05 -0.54 -0.10 0.00 0.00 0.00 0.00 47.33 46.74 2f5z h GLY 102 CO -0.01 0.52 -0.11 -2.22 0.00 0.00 0.00 176.54 174.72 2f5z h ILE 103 N 1.15 1.26 -0.25 2.60 2.04 -0.87 0.09 117.51 123.54 2f5z h ILE 103 Ca 0.29 -1.20 0.01 0.00 1.00 0.00 0.00 64.86 64.96 2f5z h ILE 103 Cb 0.00 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2f5z h ILE 103 CO -0.05 0.42 0.15 0.00 0.00 0.00 0.00 178.15 178.66 2f5z h ALA 104 N 1.10 0.31 -0.68 1.87 0.00 -1.15 0.19 119.26 120.90 2f5z h ALA 104 Ca 0.13 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.05 2f5z h ALA 104 Cb 0.62 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 2f5z h ALA 104 CO 0.04 -0.24 0.43 1.25 0.00 0.00 0.00 179.25 180.73 2f5z h HIS 105 N 0.31 0.81 -0.35 0.00 -0.00 -0.64 -1.80 115.15 113.47 2f5z h HIS 105 Ca 0.09 0.02 -0.06 0.00 -0.00 0.00 0.00 60.37 60.42 2f5z h HIS 105 Cb -0.01 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 27.11 2f5z h HIS 105 CO -0.07 0.47 -0.05 -0.07 -0.00 0.00 0.00 177.93 178.21 2f5z h LEU 106 N 0.85 0.54 -0.15 0.26 3.38 -0.45 0.13 115.31 119.85 2f5z h LEU 106 Ca 0.27 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 58.10 2f5z h LEU 106 Cb -0.01 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2f5z h LEU 106 CO -0.09 0.64 0.05 -0.26 0.09 0.00 0.00 178.44 178.86 2f5z h PHE 107 N 0.53 0.25 0.00 1.13 -1.00 -0.47 -0.11 116.94 117.27 2f5z h PHE 107 Ca 0.11 -0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.86 2f5z h PHE 107 Cb 0.41 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 39.90 2f5z h PHE 107 CO 0.02 0.36 -0.00 -0.22 -1.61 0.00 0.00 178.31 176.85 2f5z h LYS 108 N 0.07 -0.00 -0.93 1.51 3.64 -1.04 0.50 116.57 120.31 2f5z h LYS 108 Ca 0.05 0.00 0.09 0.00 -1.27 0.00 0.00 60.65 59.52 2f5z h LYS 108 Cb 0.23 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 31.98 2f5z h LYS 108 CO -0.00 0.04 0.60 0.37 -2.27 0.00 0.00 179.45 178.19 2f5z h GLN 109 N -0.05 0.97 -0.44 1.90 4.15 -0.64 -0.92 115.11 120.08 2f5z h GLN 109 Ca -0.00 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2f5z h GLN 109 Cb 0.04 -0.22 0.00 0.00 0.21 0.00 0.00 27.48 27.52 2f5z h GLN 109 CO 0.00 0.64 0.00 0.09 -1.93 0.00 0.00 178.83 177.63 2f5z n ASN 110 N -4.52 2.93 -3.14 -0.69 3.02 -0.07 -4.94 115.26 107.85 2f5z n ASN 110 Ca 0.15 -1.94 -0.20 0.00 -0.03 0.00 0.00 54.58 52.56 2f5z n ASN 110 Cb 0.26 -0.29 0.07 0.00 -0.61 0.00 0.00 39.78 39.21 2f5z n ASN 110 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2f5z n LYS 111 N 1.12 -6.82 -3.12 3.52 5.02 0.22 -4.77 118.16 113.33 2f5z n LYS 111 Ca 0.19 0.71 -0.39 0.00 -2.02 0.00 0.00 58.31 56.79 2f5z n LYS 111 Cb 0.49 -5.39 -0.05 0.00 -0.02 0.00 0.00 35.03 30.07 2f5z n LYS 111 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2f5z s VAL 112 N -3.27 5.08 -0.30 -0.18 1.01 0.15 -4.64 120.40 118.24 2f5z s VAL 112 Ca 0.50 1.30 -0.25 0.00 0.00 0.00 0.00 61.98 63.53 2f5z s VAL 112 Cb -0.22 -3.98 0.01 0.00 0.00 0.00 0.00 36.38 32.19 2f5z s VAL 112 CO 0.62 0.28 0.89 -0.69 0.00 0.00 0.00 175.10 176.20 2f5z s VAL 113 N 0.71 4.70 -0.28 2.92 1.01 0.05 -4.52 120.40 125.00 2f5z s VAL 113 Ca 0.34 1.40 -0.19 0.00 0.00 0.00 0.00 61.98 63.53 2f5z s VAL 113 Cb -0.17 -4.23 -0.02 0.00 0.00 0.00 0.00 36.38 31.96 2f5z s VAL 113 CO 0.16 -0.31 0.56 -2.28 0.00 0.00 0.00 175.10 173.23 2f5z s HIS 114 N 3.17 3.24 -0.19 5.22 5.04 -1.26 -1.24 115.29 129.27 2f5z s HIS 114 Ca 0.37 0.59 -0.05 0.00 -1.54 0.00 0.00 55.06 54.43 2f5z s HIS 114 Cb -0.14 -2.84 -0.02 0.00 0.04 0.00 0.00 32.58 29.62 2f5z s HIS 114 CO 0.13 -0.37 -0.01 0.08 -2.34 0.00 0.00 174.74 172.23 2f5z s VAL 115 N 2.44 3.94 0.04 0.89 1.01 -0.72 -4.98 120.40 123.01 2f5z s VAL 115 Ca 0.23 -0.32 -0.23 0.00 0.00 0.00 0.00 61.98 61.66 2f5z s VAL 115 Cb -0.15 -2.77 -0.06 0.00 0.00 0.00 0.00 36.38 33.40 2f5z s VAL 115 CO 0.10 0.44 0.69 0.21 0.00 0.00 0.00 175.10 176.54 2f5z s ASN 116 N 0.92 7.13 0.00 3.32 2.47 -1.26 -2.16 114.94 125.36 2f5z s ASN 116 Ca 0.01 1.35 0.00 0.00 0.42 0.00 0.00 52.86 54.64 2f5z s ASN 116 Cb -0.14 -2.43 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 2f5z s ASN 116 CO 0.02 0.08 0.00 0.61 -3.72 0.00 0.00 177.10 174.09 2f5z n GLY 117 N 2.30 3.05 3.59 1.21 0.00 -0.14 -4.57 105.19 110.63 2f5z n GLY 117 Ca -0.05 -1.54 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 2f5z n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2f5z s TYR 118 N -2.00 3.16 0.11 1.61 6.14 -0.37 -2.07 117.35 123.93 2f5z s TYR 118 Ca 0.00 0.51 -0.23 0.00 0.64 0.00 0.00 57.07 58.00 2f5z s TYR 118 Cb 0.00 -3.19 -0.07 0.00 0.42 0.00 0.00 41.96 39.12 2f5z s TYR 118 CO 0.00 -0.62 0.68 0.20 0.64 0.00 0.00 175.55 176.45 2f5z s GLY 119 N 1.75 2.79 -0.03 8.97 0.00 -1.26 -1.33 107.32 118.22 2f5z s GLY 119 Ca 0.27 0.20 0.01 0.00 0.00 0.00 0.00 44.72 45.21 2f5z s GLY 119 CO 0.14 0.71 -0.03 1.25 0.00 0.00 0.00 173.10 175.18 2f5z s LYS 120 N -0.99 0.50 -0.33 2.90 2.20 -0.16 -4.69 119.74 119.17 2f5z s LYS 120 Ca 0.33 -0.06 -0.29 0.00 -0.36 0.00 0.00 55.97 55.59 2f5z s LYS 120 Cb -0.21 -0.56 0.01 0.00 -1.51 0.00 0.00 37.83 35.55 2f5z s LYS 120 CO 0.23 -0.04 1.21 0.42 -0.36 0.00 0.00 175.35 176.81 2f5z s ILE 121 N 0.62 4.26 -1.95 5.43 1.01 0.74 -0.54 121.20 130.77 2f5z s ILE 121 Ca -0.07 1.41 0.18 0.00 0.00 0.00 0.00 60.65 62.17 2f5z s ILE 121 Cb -0.10 -4.30 0.32 0.00 0.01 0.00 0.00 42.46 38.38 2f5z s ILE 121 CO -0.01 -0.56 1.24 0.35 0.00 0.00 0.00 174.94 175.97 2f5z n THR 122 N 6.22 0.47 -3.61 2.92 -2.24 -0.37 -4.60 114.28 113.07 2f5z n THR 122 Ca 0.14 -0.73 -0.04 0.00 -2.27 0.00 0.00 64.05 61.14 2f5z n THR 122 Cb 0.47 0.97 -0.03 0.00 -2.10 0.00 0.00 70.33 69.64 2f5z n THR 122 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2f5z s GLY 123 N -1.29 -0.19 0.60 3.38 0.00 -1.10 -4.91 107.32 103.81 2f5z s GLY 123 Ca 0.30 1.95 0.34 0.00 0.00 0.00 0.00 44.72 47.31 2f5z s GLY 123 CO 0.25 0.71 2.04 0.07 0.00 0.00 0.00 173.10 176.17 2f5z h LYS 124 N 2.05 0.00 -0.09 2.90 2.10 -1.98 -1.62 116.57 119.93 2f5z h LYS 124 Ca -0.08 0.00 -0.13 0.00 -2.00 0.00 0.00 60.65 58.44 2f5z h LYS 124 Cb 1.16 0.00 -0.22 0.00 -0.90 0.00 0.00 32.23 32.28 2f5z h LYS 124 CO 0.23 0.00 -0.78 0.09 -2.00 0.00 0.00 179.45 176.98 2f5z n ASN 125 N -2.83 1.69 -3.71 7.07 4.13 -1.26 -4.87 115.26 115.49 2f5z n ASN 125 Ca -0.02 -3.02 -0.13 0.00 1.68 0.00 0.00 54.58 53.09 2f5z n ASN 125 Cb 0.19 -0.42 -0.10 0.00 -1.54 0.00 0.00 39.78 37.91 2f5z n ASN 125 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 2f5z s GLN 126 N -2.05 0.53 -0.01 3.52 0.74 -0.61 -1.10 119.66 120.68 2f5z s GLN 126 Ca 0.37 0.69 0.06 0.00 0.05 0.00 0.00 55.36 56.53 2f5z s GLN 126 Cb 0.38 0.23 -0.02 0.00 1.10 0.00 0.00 33.01 34.70 2f5z s GLN 126 CO -0.10 -0.08 -0.20 0.08 -0.55 0.00 0.00 175.29 174.44 2f5z s VAL 127 N 0.44 1.61 -0.16 1.34 1.01 0.45 -1.23 120.40 123.86 2f5z s VAL 127 Ca -0.02 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.08 2f5z s VAL 127 Cb -0.04 -1.34 0.00 0.00 0.00 0.00 0.00 36.38 35.00 2f5z s VAL 127 CO -0.02 0.44 -0.17 -0.89 0.00 0.00 0.00 175.10 174.47 2f5z s THR 128 N -0.49 2.46 -0.22 3.92 2.01 0.30 0.01 115.64 123.64 2f5z s THR 128 Ca 0.08 -0.83 -0.10 0.00 0.31 0.00 0.00 61.69 61.15 2f5z s THR 128 Cb -0.08 -2.04 -0.05 0.00 0.01 0.00 0.00 72.50 70.35 2f5z s THR 128 CO -0.01 0.52 0.13 0.00 -0.69 0.00 0.00 174.62 174.57 2f5z s ALA 129 N 0.97 3.56 -0.20 7.40 0.00 0.26 -0.99 121.76 132.76 2f5z s ALA 129 Ca -0.03 -0.83 -0.02 0.00 0.00 0.00 0.00 51.96 51.09 2f5z s ALA 129 Cb -0.15 -2.19 0.00 0.00 0.00 0.00 0.00 23.12 20.78 2f5z s ALA 129 CO -0.03 -0.05 -0.10 0.99 0.00 0.00 0.00 175.76 176.56 2f5z s THR 130 N 0.79 2.89 0.79 0.00 2.01 -0.44 -1.01 115.64 120.67 2f5z s THR 130 Ca 0.07 -0.66 -0.12 0.00 0.31 0.00 0.00 61.69 61.29 2f5z s THR 130 Cb -0.13 -2.28 0.06 0.00 0.01 0.00 0.00 72.50 70.16 2f5z s THR 130 CO 0.02 0.47 1.11 -0.54 -0.69 0.00 0.00 174.62 174.99 2f5z s LYS 131 N 1.33 2.18 0.44 4.92 1.02 0.66 -1.23 119.74 129.05 2f5z s LYS 131 Ca 0.04 0.51 0.09 0.00 0.02 0.00 0.00 55.97 56.64 2f5z s LYS 131 Cb -0.14 -1.94 0.97 0.00 -0.52 0.00 0.00 37.83 36.20 2f5z s LYS 131 CO -0.06 -1.53 2.08 0.00 -0.92 0.00 0.00 175.35 174.93 2f5z h ALA 132 N -1.02 1.79 -0.01 5.17 0.00 -1.94 -1.24 119.26 122.01 2f5z h ALA 132 Ca -0.47 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2f5z h ALA 132 Cb 1.28 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2f5z h ALA 132 CO 0.61 0.19 0.00 -0.40 0.00 0.00 0.00 179.25 179.66 2f5z n ASP 133 N -4.49 0.57 0.00 0.00 5.75 -1.26 -4.86 116.55 112.27 2f5z n ASP 133 Ca 0.02 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 2f5z n ASP 133 Cb 0.07 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 39.91 2f5z n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f5z n GLY 134 N 0.28 3.00 3.73 6.12 0.00 -0.47 -5.01 105.19 112.84 2f5z n GLY 134 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2f5z n GLY 134 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f5z s GLY 135 N -1.42 2.68 0.21 -0.02 0.00 -1.26 -4.68 107.32 102.83 2f5z s GLY 135 Ca 0.00 1.10 0.07 0.00 0.00 0.00 0.00 44.72 45.89 2f5z s GLY 135 CO 0.00 1.52 -0.12 -0.51 0.00 0.00 0.00 173.10 173.99 2f5z s THR 136 N -1.60 1.61 -0.09 0.90 -4.23 -1.26 -0.24 115.64 110.73 2f5z s THR 136 Ca 0.80 -2.17 -0.04 0.00 -1.18 0.00 0.00 61.69 59.10 2f5z s THR 136 Cb -0.34 -2.09 0.05 0.00 1.34 0.00 0.00 72.50 71.45 2f5z s THR 136 CO 0.41 -0.56 0.17 -1.58 -0.54 0.00 0.00 174.62 172.52 2f5z s GLN 137 N -3.68 0.05 -0.00 3.99 2.00 -0.18 -4.99 119.66 116.86 2f5z s GLN 137 Ca 0.23 0.57 -0.09 0.00 -2.00 0.00 0.00 55.36 54.07 2f5z s GLN 137 Cb 0.01 -0.24 -0.05 0.00 0.80 0.00 0.00 33.01 33.53 2f5z s GLN 137 CO 0.07 -0.29 0.30 0.08 -0.50 0.00 0.00 175.29 174.94 2f5z s VAL 138 N 2.22 5.25 -0.11 1.34 1.01 -1.26 -0.57 120.40 128.27 2f5z s VAL 138 Ca 0.02 0.35 -0.01 0.00 0.00 0.00 0.00 61.98 62.35 2f5z s VAL 138 Cb -0.12 -3.58 0.03 0.00 0.00 0.00 0.00 36.38 32.71 2f5z s VAL 138 CO -0.06 0.43 -0.05 -0.63 0.00 0.00 0.00 175.10 174.79 2f5z s ILE 139 N -1.23 0.85 -0.27 2.22 1.01 0.10 -1.59 121.20 122.28 2f5z s ILE 139 Ca 0.26 -0.21 -0.15 0.00 0.00 0.00 0.00 60.65 60.55 2f5z s ILE 139 Cb -0.14 -0.93 -0.04 0.00 0.01 0.00 0.00 42.46 41.37 2f5z s ILE 139 CO 0.14 0.31 0.37 -1.81 0.00 0.00 0.00 174.94 173.94 2f5z s ASP 140 N 1.78 6.24 0.04 3.58 1.01 0.21 -0.41 116.67 129.11 2f5z s ASP 140 Ca 0.05 0.27 0.03 0.00 0.71 0.00 0.00 52.55 53.60 2f5z s ASP 140 Cb -0.13 -2.21 -0.02 0.00 1.01 0.00 0.00 42.92 41.58 2f5z s ASP 140 CO -0.07 -0.18 -0.10 0.28 0.21 0.00 0.00 175.17 175.30 2f5z s THR 141 N 2.06 0.76 0.13 -1.27 -1.32 -0.26 -0.75 115.64 114.98 2f5z s THR 141 Ca 0.15 -0.92 -0.14 0.00 -1.21 0.00 0.00 61.69 59.57 2f5z s THR 141 Cb -0.16 -0.74 -0.02 0.00 -1.51 0.00 0.00 72.50 70.07 2f5z s THR 141 CO 0.10 -0.15 1.54 0.11 -2.21 0.00 0.00 174.62 174.01 2f5z h LYS 142 N 4.89 0.78 -5.69 7.08 1.57 -1.25 -3.41 116.57 120.54 2f5z h LYS 142 Ca -0.36 -0.29 -0.49 0.00 -1.87 0.00 0.00 60.65 57.64 2f5z h LYS 142 Cb 1.19 -0.05 -0.24 0.00 0.08 0.00 0.00 32.23 33.22 2f5z h LYS 142 CO 0.43 0.90 -0.81 -0.80 -0.57 0.00 0.00 179.45 178.61 2f5z s ASN 143 N -6.38 2.04 -0.11 0.86 0.01 0.87 -4.86 114.94 107.37 2f5z s ASN 143 Ca -0.12 -0.55 0.03 0.00 -0.71 0.00 0.00 52.86 51.51 2f5z s ASN 143 Cb 0.10 -0.13 0.00 0.00 0.41 0.00 0.00 41.25 41.64 2f5z s ASN 143 CO 0.82 0.05 -0.23 -0.63 -1.51 0.00 0.00 177.10 175.60 2f5z s ILE 144 N -0.98 2.01 -0.31 0.60 1.01 -0.48 -0.43 121.20 122.62 2f5z s ILE 144 Ca 0.03 -0.98 -0.01 0.00 0.00 0.00 0.00 60.65 59.69 2f5z s ILE 144 Cb -0.09 -1.75 0.06 0.00 0.01 0.00 0.00 42.46 40.69 2f5z s ILE 144 CO 0.02 0.55 0.02 -0.22 0.00 0.00 0.00 174.94 175.31 2f5z s LEU 145 N 0.49 4.08 -0.29 2.97 2.96 0.42 -0.15 118.68 129.16 2f5z s LEU 145 Ca -0.15 -1.44 -0.27 0.00 -0.22 0.00 0.00 54.13 52.04 2f5z s LEU 145 Cb -0.17 -1.71 0.01 0.00 0.50 0.00 0.00 46.19 44.82 2f5z s LEU 145 CO 0.06 -0.30 0.98 -0.63 -1.32 0.00 0.00 176.35 175.14 2f5z s ILE 146 N 1.20 4.64 -0.37 6.68 1.01 0.21 -0.79 121.20 133.78 2f5z s ILE 146 Ca -0.03 1.65 0.14 0.00 0.00 0.00 0.00 60.65 62.41 2f5z s ILE 146 Cb -0.20 -4.31 0.42 0.00 0.01 0.00 0.00 42.46 38.38 2f5z s ILE 146 CO -0.02 -0.34 0.92 0.00 0.00 0.00 0.00 174.94 175.50 2f5z n ALA 147 N 6.54 3.37 1.50 9.38 0.00 0.19 -1.59 120.51 139.90 2f5z n ALA 147 Ca 0.09 -3.46 0.14 0.00 0.00 0.00 0.00 53.44 50.21 2f5z n ALA 147 Cb 0.47 -0.87 0.76 0.00 0.00 0.00 0.00 19.45 19.82 2f5z n ALA 147 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2f5z n THR 148 N -0.04 0.05 -4.53 0.00 -2.24 -1.18 -4.21 114.28 102.14 2f5z n THR 148 Ca 0.19 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.98 2f5z n THR 148 Cb 0.73 -0.55 0.00 0.00 -2.10 0.00 0.00 70.33 68.41 2f5z n THR 148 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f5z n GLY 149 N 1.03 1.53 3.35 3.38 0.00 -1.26 -4.59 105.19 108.63 2f5z n GLY 149 Ca 0.16 -0.67 -0.18 0.00 0.00 0.00 0.00 46.02 45.33 2f5z n GLY 149 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2f5z s SER 150 N -4.00 1.44 0.20 1.61 1.04 -1.26 -0.67 113.70 112.06 2f5z s SER 150 Ca 0.00 -1.68 -0.10 0.00 0.48 0.00 0.00 55.95 54.65 2f5z s SER 150 Cb 0.00 0.60 -0.01 0.00 0.10 0.00 0.00 66.02 66.71 2f5z s SER 150 CO 0.00 -1.15 0.34 -1.83 0.98 0.00 0.00 173.24 171.59 2f5z s GLU 151 N -3.29 1.30 0.27 4.02 -1.05 0.27 -4.69 118.70 115.53 2f5z s GLU 151 Ca 0.37 -1.23 -0.30 0.00 -0.15 0.00 0.00 54.97 53.67 2f5z s GLU 151 Cb 0.01 0.40 -0.10 0.00 -0.44 0.00 0.00 34.13 34.01 2f5z s GLU 151 CO 0.25 -0.50 1.41 0.08 0.95 0.00 0.00 175.26 177.45 2f5z s VAL 152 N -4.00 2.65 -0.30 1.83 1.01 -1.26 -0.84 120.40 119.50 2f5z s VAL 152 Ca 0.21 0.58 -0.25 0.00 0.00 0.00 0.00 61.98 62.52 2f5z s VAL 152 Cb 0.02 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 33.04 2f5z s VAL 152 CO 0.04 0.11 0.85 -0.89 0.00 0.00 0.00 175.10 175.20 2f5z s THR 153 N -0.33 4.75 0.58 3.92 2.01 -0.41 -4.74 115.64 121.42 2f5z s THR 153 Ca 0.56 1.35 -0.18 0.00 0.31 0.00 0.00 61.69 63.74 2f5z s THR 153 Cb -0.41 -4.19 -0.04 0.00 0.01 0.00 0.00 72.50 67.87 2f5z s THR 153 CO 0.47 -0.26 1.14 -2.16 -0.69 0.00 0.00 174.62 173.12 2f5z s PRO 154 N 3.06 3.13 -0.24 4.92 0.04 -1.26 -4.55 135.00 140.09 2f5z s PRO 154 Ca 0.35 1.60 -0.10 0.00 0.04 0.00 0.00 61.00 62.89 2f5z s PRO 154 Cb -0.14 -1.98 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 2f5z s PRO 154 CO 0.12 -1.03 0.15 0.12 0.04 0.00 0.00 177.00 176.40 2f5z s PHE 155 N -1.87 3.28 0.24 0.56 2.19 -1.26 -5.05 117.98 116.06 2f5z s PHE 155 Ca 0.72 0.14 -0.32 0.00 0.33 0.00 0.00 56.93 57.81 2f5z s PHE 155 Cb -0.24 -2.26 -0.12 0.00 -1.31 0.00 0.00 43.02 39.08 2f5z s PHE 155 CO 0.32 0.01 1.60 -0.35 1.83 0.00 0.00 175.22 178.62 2f5z n PRO 156 N 4.38 2.51 -0.07 10.12 -0.04 -1.26 -2.06 135.00 148.59 2f5z n PRO 156 Ca -0.15 0.90 0.00 0.00 -0.04 0.00 0.00 63.50 64.21 2f5z n PRO 156 Cb 0.52 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 2f5z n PRO 156 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2f5z n GLY 157 N 2.91 1.44 3.09 0.55 0.00 -1.26 -4.99 105.19 106.93 2f5z n GLY 157 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 2f5z n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f5z s ILE 158 N -2.58 1.14 -0.12 -0.61 1.01 -0.87 -4.73 121.20 114.44 2f5z s ILE 158 Ca 0.00 -0.58 0.03 0.00 0.00 0.00 0.00 60.65 60.10 2f5z s ILE 158 Cb 0.00 -0.98 0.01 0.00 0.01 0.00 0.00 42.46 41.50 2f5z s ILE 158 CO 0.00 0.33 -0.22 -0.89 0.00 0.00 0.00 174.94 174.16 2f5z s THR 159 N -0.04 1.99 0.14 2.92 2.01 -1.26 -4.41 115.64 116.99 2f5z s THR 159 Ca -0.00 -0.96 -0.30 0.00 0.31 0.00 0.00 61.69 60.74 2f5z s THR 159 Cb -0.09 -1.75 -0.07 0.00 0.01 0.00 0.00 72.50 70.61 2f5z s THR 159 CO 0.01 0.54 1.09 -0.63 -0.69 0.00 0.00 174.62 174.94 2f5z s ILE 160 N 0.62 4.03 0.00 1.82 1.01 -1.26 -4.86 121.20 122.57 2f5z s ILE 160 Ca -0.12 1.68 0.00 0.00 0.00 0.00 0.00 60.65 62.21 2f5z s ILE 160 Cb -0.17 -4.07 0.00 0.00 0.01 0.00 0.00 42.46 38.23 2f5z s ILE 160 CO 0.03 0.25 0.44 -0.90 0.00 0.00 0.00 174.94 174.76 2f5z n ASP 161 N 2.73 0.87 -1.96 3.58 3.85 -0.24 -5.01 116.55 120.37 2f5z n ASP 161 Ca 0.04 -1.03 -0.21 0.00 -0.71 0.00 0.00 54.79 52.89 2f5z n ASP 161 Cb 0.47 0.00 -0.05 0.00 -1.35 0.00 0.00 41.12 40.19 2f5z n ASP 161 CO 0.00 0.00 0.00 -0.62 -1.01 0.00 0.00 177.20 175.57 2f5z n GLU 162 N -0.01 -1.57 0.00 0.11 -0.58 -0.50 -4.83 120.64 113.25 2f5z n GLU 162 Ca 0.00 1.12 0.00 0.00 -0.42 0.00 0.00 57.16 57.86 2f5z n GLU 162 Cb 0.05 -5.63 0.00 0.00 -0.57 0.00 0.00 31.44 25.29 2f5z n GLU 162 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2f5z n ASP 163 N -1.64 0.00 -0.01 1.62 2.03 -1.26 -4.86 116.55 112.43 2f5z n ASP 163 Ca -0.22 0.00 0.06 0.00 0.52 0.00 0.00 54.79 55.15 2f5z n ASP 163 Cb 0.68 -0.02 -0.11 0.00 -0.72 0.00 0.00 41.12 40.95 2f5z n ASP 163 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2f5z n THR 164 N -1.61 0.04 -3.83 5.18 -2.24 -1.26 -4.77 114.28 105.79 2f5z n THR 164 Ca 0.00 -0.33 -0.35 0.00 -2.27 0.00 0.00 64.05 61.10 2f5z n THR 164 Cb 0.00 0.14 -0.12 0.00 -2.10 0.00 0.00 70.33 68.25 2f5z n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2f5z s ILE 165 N -2.94 3.13 0.26 2.28 1.01 -1.26 -0.60 121.20 123.08 2f5z s ILE 165 Ca -0.05 -1.91 0.10 0.00 0.00 0.00 0.00 60.65 58.78 2f5z s ILE 165 Cb 0.09 -3.07 -0.04 0.00 0.01 0.00 0.00 42.46 39.44 2f5z s ILE 165 CO 0.58 -0.54 -0.03 0.68 0.00 0.00 0.00 174.94 175.63 2f5z s VAL 166 N 1.15 3.32 0.46 2.92 -7.23 0.71 -1.08 120.40 120.65 2f5z s VAL 166 Ca 0.05 -1.95 0.07 0.00 -1.81 0.00 0.00 61.98 58.35 2f5z s VAL 166 Cb -0.22 -2.76 0.07 0.00 0.56 0.00 0.00 36.38 34.03 2f5z s VAL 166 CO -0.04 -0.36 0.60 -1.54 -0.31 0.00 0.00 175.10 173.45 2f5z n SER 167 N -0.78 1.78 -0.04 4.85 3.41 -1.26 -0.34 113.62 121.24 2f5z n SER 167 Ca -0.07 -2.27 0.17 0.00 -0.26 0.00 0.00 58.87 56.45 2f5z n SER 167 Cb 0.59 -0.30 0.61 0.00 -0.26 0.00 0.00 64.21 64.85 2f5z n SER 167 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2f5z h SER 168 N 0.14 0.16 -0.19 4.04 4.64 -1.95 -0.65 113.55 119.74 2f5z h SER 168 Ca -0.22 0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.09 2f5z h SER 168 Cb 1.00 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.05 2f5z h SER 168 CO 0.33 0.09 0.08 0.74 -0.87 0.00 0.00 176.83 177.19 2f5z h THR 169 N 0.17 1.15 -0.45 2.95 2.02 -1.93 -1.31 112.91 115.51 2f5z h THR 169 Ca 0.28 -0.45 -0.12 0.00 0.77 0.00 0.00 66.41 66.88 2f5z h THR 169 Cb 0.85 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 68.35 2f5z h THR 169 CO -0.04 0.15 -0.19 1.23 0.37 0.00 0.00 175.52 177.04 2f5z h GLY 170 N 0.16 1.00 1.08 2.16 0.00 -1.59 -2.99 103.07 102.90 2f5z h GLY 170 Ca 0.06 -0.88 0.09 0.00 0.00 0.00 0.00 47.33 46.61 2f5z h GLY 170 CO -0.01 0.80 0.39 0.00 0.00 0.00 0.00 176.54 177.72 2f5z h ALA 171 N 0.85 2.03 0.00 3.60 0.00 -0.95 0.48 119.26 125.27 2f5z h ALA 171 Ca 0.10 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2f5z h ALA 171 Cb 0.75 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2f5z h ALA 171 CO 0.06 -0.15 0.00 1.28 0.00 0.00 0.00 179.25 180.44 2f5z n LEU 172 N -4.47 0.00 -0.74 0.00 4.77 -0.51 -3.52 117.00 112.53 2f5z n LEU 172 Ca 0.09 0.31 0.03 0.00 -0.03 0.00 0.00 56.01 56.41 2f5z n LEU 172 Cb 0.36 -0.31 0.05 0.00 -2.33 0.00 0.00 43.42 41.19 2f5z n LEU 172 CO 0.34 -0.10 0.25 -1.20 -1.33 0.00 0.00 177.39 175.36 2f5z n SER 173 N -1.31 0.79 -4.64 -1.43 7.64 0.12 -5.04 113.62 109.75 2f5z n SER 173 Ca 0.09 -2.33 -0.45 0.00 1.01 0.00 0.00 58.87 57.19 2f5z n SER 173 Cb 0.17 -0.29 -0.02 0.00 -1.01 0.00 0.00 64.21 63.06 2f5z n SER 173 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2f5z n LEU 174 N -0.17 2.60 -0.01 -3.43 4.77 -0.94 -4.82 117.00 115.00 2f5z n LEU 174 Ca 0.06 1.17 0.14 0.00 -0.03 0.00 0.00 56.01 57.35 2f5z n LEU 174 Cb 0.82 -1.37 0.63 0.00 -2.33 0.00 0.00 43.42 41.17 2f5z n LEU 174 CO -0.01 -0.86 0.93 0.29 -1.33 0.00 0.00 177.39 176.41 2f5z n LYS 175 N 1.29 0.15 -3.65 3.23 4.01 -1.26 -4.84 118.16 117.10 2f5z n LYS 175 Ca 0.10 -0.01 -0.14 0.00 -0.51 0.00 0.00 58.31 57.75 2f5z n LYS 175 Cb 0.32 -1.50 -0.06 0.00 -0.51 0.00 0.00 35.03 33.27 2f5z n LYS 175 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 2f5z s LYS 176 N -2.86 0.92 -0.10 1.97 2.20 -1.26 -4.93 119.74 115.67 2f5z s LYS 176 Ca 0.18 -0.24 -0.30 0.00 -0.36 0.00 0.00 55.97 55.26 2f5z s LYS 176 Cb 0.19 0.41 -0.03 0.00 -1.51 0.00 0.00 37.83 36.90 2f5z s LYS 176 CO 0.52 -0.31 1.34 0.08 -0.36 0.00 0.00 175.35 176.62 2f5z s VAL 177 N -2.13 4.07 0.49 4.02 1.01 -1.26 -4.98 120.40 121.63 2f5z s VAL 177 Ca -0.07 1.34 -0.21 0.00 0.00 0.00 0.00 61.98 63.04 2f5z s VAL 177 Cb -0.01 -3.87 -0.07 0.00 0.00 0.00 0.00 36.38 32.43 2f5z s VAL 177 CO 0.00 -0.08 1.11 -2.16 0.00 0.00 0.00 175.10 173.97 2f5z s PRO 178 N 3.20 3.65 0.12 2.72 0.04 -1.26 -4.93 135.00 138.54 2f5z s PRO 178 Ca 0.59 1.59 -0.13 0.00 0.04 0.00 0.00 61.00 63.10 2f5z s PRO 178 Cb -0.26 -2.20 -0.07 0.00 0.04 0.00 0.00 34.50 32.01 2f5z s PRO 178 CO 0.20 -0.60 1.43 1.49 0.04 0.00 0.00 177.00 179.56 2f5z h GLU 179 N 1.66 0.82 -3.85 4.56 4.81 -1.93 -3.35 114.58 117.29 2f5z h GLU 179 Ca -0.50 -0.46 -0.32 0.00 -0.13 0.00 0.00 59.36 57.96 2f5z h GLU 179 Cb 1.24 0.03 -0.31 0.00 0.63 0.00 0.00 28.75 30.34 2f5z h GLU 179 CO 0.59 1.10 -0.74 0.21 -0.73 0.00 0.00 179.01 179.43 2f5z s LYS 180 N -4.30 0.27 -0.03 1.92 2.20 -1.26 -1.74 119.74 116.80 2f5z s LYS 180 Ca -0.12 -0.00 0.02 0.00 -0.36 0.00 0.00 55.97 55.51 2f5z s LYS 180 Cb 0.10 -0.37 0.01 0.00 -1.51 0.00 0.00 37.83 36.06 2f5z s LYS 180 CO 0.86 -0.05 -0.06 1.41 -0.36 0.00 0.00 175.35 177.15 2f5z s MET 181 N 0.55 0.73 -0.10 4.03 -2.45 0.08 -0.79 119.30 121.36 2f5z s MET 181 Ca -0.05 -0.18 -0.01 0.00 -1.25 0.00 0.00 55.69 54.20 2f5z s MET 181 Cb -0.08 -0.72 -0.03 0.00 1.25 0.00 0.00 34.83 35.25 2f5z s MET 181 CO -0.01 0.03 -0.06 0.08 1.05 0.00 0.00 175.02 176.11 2f5z s VAL 182 N 0.41 3.77 -0.17 10.11 1.01 -0.77 -1.74 120.40 133.02 2f5z s VAL 182 Ca -0.05 -0.43 -0.01 0.00 0.00 0.00 0.00 61.98 61.48 2f5z s VAL 182 Cb -0.09 -2.58 -0.00 0.00 0.00 0.00 0.00 36.38 33.70 2f5z s VAL 182 CO 0.00 0.56 -0.12 -0.69 0.00 0.00 0.00 175.10 174.85 2f5z s VAL 183 N -0.35 2.84 -0.40 2.92 1.01 0.62 -0.16 120.40 126.88 2f5z s VAL 183 Ca 0.05 -0.70 -0.18 0.00 0.00 0.00 0.00 61.98 61.15 2f5z s VAL 183 Cb -0.12 -2.23 0.01 0.00 0.00 0.00 0.00 36.38 34.04 2f5z s VAL 183 CO 0.02 0.49 0.49 -0.63 0.00 0.00 0.00 175.10 175.48 2f5z s ILE 184 N 1.00 5.02 0.00 2.22 1.01 0.12 0.06 121.20 130.64 2f5z s ILE 184 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.56 2f5z s ILE 184 Cb -0.15 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.28 2f5z s ILE 184 CO -0.02 -0.40 0.00 0.61 0.00 0.00 0.00 174.94 175.13 2f5z n GLY 185 N 5.02 2.10 2.55 6.18 0.00 0.15 -1.27 105.19 119.92 2f5z n GLY 185 Ca -0.06 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.50 2f5z n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f5z n ALA 186 N 1.75 6.07 -1.81 4.61 0.00 -1.26 -4.37 120.51 125.49 2f5z n ALA 186 Ca 0.00 -3.90 -0.08 0.00 0.00 0.00 0.00 53.44 49.46 2f5z n ALA 186 Cb 0.00 -1.51 0.06 0.00 0.00 0.00 0.00 19.45 18.01 2f5z n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f5z n GLY 187 N -0.68 -0.37 0.20 0.00 0.00 -1.26 -0.85 105.19 102.23 2f5z n GLY 187 Ca 0.54 -1.82 -0.02 0.00 0.00 0.00 0.00 46.02 44.71 2f5z n GLY 187 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2f5z h VAL 188 N -0.92 0.63 -0.33 1.61 2.07 -1.94 -0.47 116.25 116.91 2f5z h VAL 188 Ca -0.15 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.28 2f5z h VAL 188 Cb 0.46 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 2f5z h VAL 188 CO 0.12 0.02 0.01 0.40 0.02 0.00 0.00 177.57 178.15 2f5z h ILE 189 N 0.13 1.25 -0.70 4.57 2.04 -1.94 -2.04 117.51 120.83 2f5z h ILE 189 Ca 0.25 -0.93 -0.05 0.00 1.00 0.00 0.00 64.86 65.13 2f5z h ILE 189 Cb 0.37 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.63 2f5z h ILE 189 CO -0.40 0.31 0.24 1.23 0.00 0.00 0.00 178.15 179.52 2f5z h GLY 190 N 0.38 1.15 0.99 5.37 0.00 -1.67 -0.51 103.07 108.78 2f5z h GLY 190 Ca 0.09 -0.67 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 2f5z h GLY 190 CO 0.01 0.62 0.20 -2.08 0.00 0.00 0.00 176.54 175.30 2f5z h VAL 191 N 1.02 1.23 -0.07 4.60 2.07 -1.05 0.20 116.25 124.24 2f5z h VAL 191 Ca 0.23 -0.75 -0.01 0.00 0.82 0.00 0.00 66.70 66.99 2f5z h VAL 191 Cb 0.27 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 2f5z h VAL 191 CO -0.01 0.28 -0.00 -0.33 0.02 0.00 0.00 177.57 177.53 2f5z h GLU 192 N 0.79 0.12 -0.24 1.57 5.08 -1.09 -0.61 114.58 120.19 2f5z h GLU 192 Ca 0.19 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 2f5z h GLU 192 Cb 0.24 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2f5z h GLU 192 CO -0.01 0.40 -0.34 -0.07 -1.00 0.00 0.00 179.01 177.98 2f5z h LEU 193 N -0.17 0.54 -0.80 1.33 3.38 -1.06 -1.40 115.31 117.12 2f5z h LEU 193 Ca 0.02 -0.22 -0.09 0.00 0.09 0.00 0.00 57.88 57.69 2f5z h LEU 193 Cb 0.34 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2f5z h LEU 193 CO 0.00 0.84 -0.02 1.23 0.09 0.00 0.00 178.44 180.58 2f5z h GLY 194 N 1.06 0.95 0.98 0.83 0.00 -0.56 -2.75 103.07 103.58 2f5z h GLY 194 Ca 0.05 -0.68 -0.12 0.00 0.00 0.00 0.00 47.33 46.59 2f5z h GLY 194 CO 0.07 0.62 -0.25 0.23 0.00 0.00 0.00 176.54 177.20 2f5z h SER 195 N 0.81 0.76 -0.15 0.19 0.87 -0.65 -1.00 113.55 114.39 2f5z h SER 195 Ca 0.15 -0.45 0.05 0.00 -1.23 0.00 0.00 61.79 60.31 2f5z h SER 195 Cb 0.52 -0.21 -0.06 0.00 -0.44 0.00 0.00 62.40 62.20 2f5z h SER 195 CO 0.03 1.05 -0.23 0.58 -0.53 0.00 0.00 176.83 177.73 2f5z h VAL 196 N 0.48 0.44 -0.16 2.23 2.07 -1.12 -0.54 116.25 119.65 2f5z h VAL 196 Ca 0.06 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.45 2f5z h VAL 196 Cb 0.82 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2f5z h VAL 196 CO 0.07 0.00 -0.43 -0.50 0.02 0.00 0.00 177.57 176.73 2f5z h TRP 197 N -0.28 0.45 -0.53 1.57 4.06 -1.44 -1.78 115.95 118.00 2f5z h TRP 197 Ca 0.11 -0.13 0.00 0.00 2.06 0.00 0.00 58.89 60.93 2f5z h TRP 197 Cb 0.44 -0.10 -0.03 0.00 -1.00 0.00 0.00 29.16 28.48 2f5z h TRP 197 CO -0.34 0.75 0.34 0.37 -3.56 0.00 0.00 178.44 176.00 2f5z h GLN 198 N 0.31 0.70 -0.42 0.49 -0.00 -0.71 0.11 115.11 115.59 2f5z h GLN 198 Ca 0.03 -0.05 -0.07 0.00 -0.00 0.00 0.00 58.65 58.56 2f5z h GLN 198 Cb 0.88 -0.15 -0.02 0.00 0.00 0.00 0.00 27.48 28.19 2f5z h GLN 198 CO 0.07 0.47 -0.02 0.00 0.00 0.00 0.00 178.83 179.35 2f5z h ARG 199 N 0.71 0.70 0.00 1.69 3.08 -0.81 -1.58 114.38 118.16 2f5z h ARG 199 Ca 0.19 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2f5z h ARG 199 Cb -0.07 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 29.90 2f5z h ARG 199 CO -0.04 0.73 0.00 1.28 -1.07 0.00 0.00 179.97 180.87 2f5z n LEU 200 N -4.22 0.00 0.00 3.04 4.77 -0.70 -4.72 117.00 115.17 2f5z n LEU 200 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 2f5z n LEU 200 Cb 0.30 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 2f5z n LEU 200 CO 0.41 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2f5z n GLY 201 N 0.63 1.30 3.81 -0.72 0.00 -0.60 -4.98 105.19 104.63 2f5z n GLY 201 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2f5z n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f5z s ALA 202 N -2.00 2.88 -0.47 4.61 0.00 -0.03 -4.92 121.76 121.83 2f5z s ALA 202 Ca 0.00 0.50 -0.19 0.00 0.00 0.00 0.00 51.96 52.27 2f5z s ALA 202 Cb 0.00 -3.22 0.04 0.00 0.00 0.00 0.00 23.12 19.94 2f5z s ALA 202 CO 0.00 -0.34 0.59 0.34 0.00 0.00 0.00 175.76 176.35 2f5z s ASP 203 N -2.25 6.24 -0.06 0.00 -1.08 -0.71 -4.21 116.67 114.60 2f5z s ASP 203 Ca 0.65 -0.73 0.02 0.00 -0.52 0.00 0.00 52.55 51.97 2f5z s ASP 203 Cb -0.15 -2.28 -0.03 0.00 -1.46 0.00 0.00 42.92 39.00 2f5z s ASP 203 CO 0.23 -0.80 -0.10 -0.69 0.52 0.00 0.00 175.17 174.33 2f5z s VAL 204 N 2.57 3.45 -0.02 1.11 1.01 -1.26 -0.74 120.40 126.52 2f5z s VAL 204 Ca 0.16 -0.59 0.01 0.00 0.00 0.00 0.00 61.98 61.55 2f5z s VAL 204 Cb -0.18 -2.40 0.02 0.00 0.00 0.00 0.00 36.38 33.83 2f5z s VAL 204 CO 0.14 0.58 -0.01 -0.89 0.00 0.00 0.00 175.10 174.93 2f5z s THR 205 N -0.79 0.18 -0.11 3.92 2.01 -0.71 -2.09 115.64 118.05 2f5z s THR 205 Ca 0.12 0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.17 2f5z s THR 205 Cb -0.11 -0.25 -0.02 0.00 0.01 0.00 0.00 72.50 72.13 2f5z s THR 205 CO 0.01 0.13 -0.12 0.00 -0.69 0.00 0.00 174.62 173.95 2f5z s ALA 206 N 0.80 2.67 -0.15 7.40 0.00 -0.01 -0.28 121.76 132.19 2f5z s ALA 206 Ca -0.08 -0.90 -0.04 0.00 0.00 0.00 0.00 51.96 50.93 2f5z s ALA 206 Cb -0.11 -1.18 -0.03 0.00 0.00 0.00 0.00 23.12 21.80 2f5z s ALA 206 CO -0.01 0.33 0.00 0.08 0.00 0.00 0.00 175.76 176.16 2f5z s VAL 207 N 0.04 4.25 -0.01 0.00 1.01 0.11 -0.74 120.40 125.07 2f5z s VAL 207 Ca -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.70 2f5z s VAL 207 Cb -0.14 -2.86 0.02 0.00 0.00 0.00 0.00 36.38 33.39 2f5z s VAL 207 CO 0.04 0.51 0.01 -0.70 0.00 0.00 0.00 175.10 174.96 2f5z s GLU 208 N 0.09 0.05 0.16 2.72 2.56 -0.33 0.35 118.70 124.30 2f5z s GLU 208 Ca 0.02 0.09 -0.10 0.00 0.00 0.00 0.00 54.97 54.98 2f5z s GLU 208 Cb -0.13 -0.21 0.01 0.00 2.00 0.00 0.00 34.13 35.80 2f5z s GLU 208 CO 0.02 -0.09 1.55 0.35 -0.56 0.00 0.00 175.26 176.52 2f5z h PHE 209 N 6.85 1.15 -4.29 5.30 3.57 -1.79 -0.31 116.94 127.42 2f5z h PHE 209 Ca -0.37 -0.28 -0.46 0.00 3.53 0.00 0.00 57.97 60.39 2f5z h PHE 209 Cb 1.16 -0.27 0.13 0.00 2.79 0.00 0.00 35.95 39.76 2f5z h PHE 209 CO 0.47 1.11 0.34 -0.51 -2.23 0.00 0.00 178.31 177.49 2f5z s LEU 210 N -9.07 2.18 -0.07 0.59 2.01 -1.26 -3.26 118.68 109.79 2f5z s LEU 210 Ca -0.11 0.79 0.07 0.00 0.01 0.00 0.00 54.13 54.89 2f5z s LEU 210 Cb 0.12 -3.10 0.32 0.00 0.01 0.00 0.00 46.19 43.55 2f5z s LEU 210 CO 0.87 -2.47 1.07 0.61 1.01 0.00 0.00 176.35 177.45 2f5z n GLY 211 N -2.69 1.70 3.44 -3.19 0.00 -1.26 -1.29 105.19 101.89 2f5z n GLY 211 Ca 0.09 -0.37 -0.14 0.00 0.00 0.00 0.00 46.02 45.60 2f5z n GLY 211 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2f5z s HIS 212 N -1.70 -0.55 0.33 1.61 -3.43 -1.26 -4.91 115.29 105.39 2f5z s HIS 212 Ca 0.22 0.54 0.04 0.00 -0.80 0.00 0.00 55.06 55.06 2f5z s HIS 212 Cb 0.16 0.49 -0.02 0.00 -1.43 0.00 0.00 32.58 31.78 2f5z s HIS 212 CO 0.08 -0.77 0.49 0.14 -2.00 0.00 0.00 174.74 172.68 2f5z s VAL 213 N -2.98 4.49 0.00 -5.38 -7.23 -1.26 -4.64 120.40 103.41 2f5z s VAL 213 Ca -0.03 -0.84 0.00 0.00 -1.81 0.00 0.00 61.98 59.30 2f5z s VAL 213 Cb -0.01 -3.59 0.00 0.00 0.56 0.00 0.00 36.38 33.34 2f5z s VAL 213 CO -0.06 -0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.06 2f5z n GLY 214 N -1.67 0.58 6.55 2.32 0.00 -0.03 -4.80 105.19 108.14 2f5z n GLY 214 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 2f5z n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f5z n GLY 215 N -2.01 -2.00 3.76 -0.02 0.00 -1.26 -4.29 105.19 99.38 2f5z n GLY 215 Ca 0.00 -1.45 -0.40 0.00 0.00 0.00 0.00 46.02 44.17 2f5z n GLY 215 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f5z s VAL 216 N 0.00 3.50 0.00 1.61 -7.23 -1.26 -3.72 120.40 113.30 2f5z s VAL 216 Ca 0.00 1.44 0.00 0.00 -1.81 0.00 0.00 61.98 61.61 2f5z s VAL 216 Cb 0.00 -3.89 0.00 0.00 0.56 0.00 0.00 36.38 33.05 2f5z s VAL 216 CO 0.00 0.29 0.00 0.61 -0.31 0.00 0.00 175.10 175.69 2f5z n GLY 217 N 1.04 2.77 3.77 2.32 0.00 -1.26 -5.02 105.19 108.81 2f5z n GLY 217 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 2f5z n GLY 217 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2f5z s ILE 218 N -2.06 2.74 0.18 -0.61 2.07 -1.24 -4.63 121.20 117.65 2f5z s ILE 218 Ca 0.00 0.65 -0.31 0.00 -1.41 0.00 0.00 60.65 59.58 2f5z s ILE 218 Cb 0.00 -3.37 -0.09 0.00 0.13 0.00 0.00 42.46 39.13 2f5z s ILE 218 CO 0.00 0.08 1.41 -0.62 -1.91 0.00 0.00 174.94 173.90 2f5z s ASP 219 N -0.87 6.76 0.18 4.50 -1.08 -1.26 -4.88 116.67 120.03 2f5z s ASP 219 Ca 0.58 2.48 -0.13 0.00 -0.52 0.00 0.00 52.55 54.96 2f5z s ASP 219 Cb -0.36 -2.60 0.15 0.00 -1.46 0.00 0.00 42.92 38.65 2f5z s ASP 219 CO 0.46 -0.66 1.78 0.24 0.52 0.00 0.00 175.17 177.51 2f5z h MET 220 N 5.99 0.46 -0.54 4.34 2.86 -1.99 0.27 114.93 126.34 2f5z h MET 220 Ca -0.44 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.14 2f5z h MET 220 Cb 1.21 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.74 2f5z h MET 220 CO 0.83 0.31 0.22 1.49 1.06 0.00 0.00 176.91 180.81 2f5z h GLU 221 N 0.48 0.80 -0.38 1.72 4.81 -2.00 -0.02 114.58 119.98 2f5z h GLU 221 Ca 0.23 -0.14 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2f5z h GLU 221 Cb 0.16 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2f5z h GLU 221 CO -0.18 0.70 0.21 0.82 -0.73 0.00 0.00 179.01 179.83 2f5z h ILE 222 N 0.73 1.00 -0.34 2.32 1.08 -1.80 -1.72 117.51 118.79 2f5z h ILE 222 Ca 0.18 -0.14 0.03 0.00 -0.39 0.00 0.00 64.86 64.54 2f5z h ILE 222 Cb 0.20 0.55 -0.03 0.00 -3.07 0.00 0.00 36.82 34.46 2f5z h ILE 222 CO -0.01 0.08 0.14 -1.28 -0.69 0.00 0.00 178.15 176.38 2f5z h SER 223 N 0.42 0.17 -0.18 1.72 0.87 0.14 -0.32 113.55 116.37 2f5z h SER 223 Ca 0.16 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.75 2f5z h SER 223 Cb 0.04 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.00 2f5z h SER 223 CO -0.10 0.13 0.11 0.11 -0.53 0.00 0.00 176.83 176.56 2f5z h LYS 224 N 0.29 0.23 -0.75 2.24 1.79 -0.76 0.68 116.57 120.29 2f5z h LYS 224 Ca 0.15 -0.02 -0.01 0.00 -2.18 0.00 0.00 60.65 58.59 2f5z h LYS 224 Cb 0.10 -0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 30.67 2f5z h LYS 224 CO -0.14 0.17 0.42 -0.91 -1.08 0.00 0.00 179.45 177.92 2f5z h ASN 225 N 0.23 0.92 -0.08 0.86 4.21 -1.15 -1.44 115.58 119.11 2f5z h ASN 225 Ca 0.06 -0.07 -0.01 0.00 1.21 0.00 0.00 56.30 57.50 2f5z h ASN 225 Cb -0.01 -0.23 -0.00 0.00 -1.12 0.00 0.00 38.32 36.96 2f5z h ASN 225 CO -0.01 0.73 0.02 0.15 -1.29 0.00 0.00 177.43 177.03 2f5z h PHE 226 N 1.04 0.14 -0.62 1.19 3.57 -0.59 -1.79 116.94 119.89 2f5z h PHE 226 Ca 0.27 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.81 2f5z h PHE 226 Cb 0.00 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 38.65 2f5z h PHE 226 CO 0.01 0.31 0.32 0.37 -2.23 0.00 0.00 178.31 177.09 2f5z h GLN 227 N -0.07 0.58 -0.61 1.11 4.15 -0.52 -0.40 115.11 119.35 2f5z h GLN 227 Ca 0.03 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.40 2f5z h GLN 227 Cb 0.24 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.77 2f5z h GLN 227 CO 0.00 0.39 0.33 -0.09 -1.93 0.00 0.00 178.83 177.53 2f5z h ARG 228 N 0.60 0.85 -0.37 1.69 2.43 -1.12 0.19 114.38 118.64 2f5z h ARG 228 Ca 0.28 -0.10 -0.05 0.00 -0.81 0.00 0.00 59.98 59.30 2f5z h ARG 228 Cb 0.20 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2f5z h ARG 228 CO -0.19 0.64 0.03 0.82 -1.51 0.00 0.00 179.97 179.76 2f5z h ILE 229 N 0.82 1.25 -0.79 1.20 2.04 -0.72 -2.05 117.51 119.27 2f5z h ILE 229 Ca 0.21 -0.93 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 2f5z h ILE 229 Cb 0.04 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.22 2f5z h ILE 229 CO -0.03 0.31 0.43 -0.07 0.00 0.00 0.00 178.15 178.78 2f5z h LEU 230 N 0.46 1.00 -1.22 1.44 3.38 -0.56 -2.34 115.31 117.46 2f5z h LEU 230 Ca 0.11 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2f5z h LEU 230 Cb 0.42 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 2f5z h LEU 230 CO 0.01 0.81 0.41 1.56 0.09 0.00 0.00 178.44 181.33 2f5z h GLN 231 N 1.10 0.95 0.00 1.13 4.20 -0.45 -0.82 115.11 121.21 2f5z h GLN 231 Ca 0.28 -0.08 -0.03 0.00 0.06 0.00 0.00 58.65 58.87 2f5z h GLN 231 Cb 0.04 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 27.62 2f5z h GLN 231 CO -0.04 0.67 -0.15 0.87 -0.67 0.00 0.00 178.83 179.51 2f5z h LYS 232 N 0.96 0.00 0.00 1.46 1.57 -0.85 -1.34 116.57 118.38 2f5z h LYS 232 Ca 0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.03 2f5z h LYS 232 Cb -0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.29 2f5z h LYS 232 CO -0.05 0.15 0.00 1.04 -0.57 0.00 0.00 179.45 180.02 2f5z n GLN 233 N -3.55 0.17 0.00 3.15 6.02 -0.35 -4.91 117.38 117.91 2f5z n GLN 233 Ca -0.01 0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 2f5z n GLN 233 Cb 0.29 -1.71 0.00 0.00 1.02 0.00 0.00 30.24 29.84 2f5z n GLN 233 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2f5z n GLY 234 N 1.29 0.91 3.62 1.08 0.00 -0.50 -5.00 105.19 106.58 2f5z n GLY 234 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2f5z n GLY 234 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2f5z s PHE 235 N -2.00 3.13 0.12 1.61 2.19 -0.96 -4.63 117.98 117.43 2f5z s PHE 235 Ca 0.00 0.91 -0.06 0.00 0.33 0.00 0.00 56.93 58.11 2f5z s PHE 235 Cb 0.00 -3.57 -0.05 0.00 -1.31 0.00 0.00 43.02 38.08 2f5z s PHE 235 CO 0.00 -0.75 0.37 0.15 1.83 0.00 0.00 175.22 176.81 2f5z s LYS 236 N 3.42 3.64 0.05 10.12 1.02 -0.89 -3.56 119.74 133.53 2f5z s LYS 236 Ca 0.39 -0.05 0.04 0.00 0.02 0.00 0.00 55.97 56.37 2f5z s LYS 236 Cb -0.12 -2.90 -0.02 0.00 -0.52 0.00 0.00 37.83 34.26 2f5z s LYS 236 CO 0.16 0.51 -0.11 -0.06 -0.92 0.00 0.00 175.35 174.93 2f5z s PHE 237 N -1.57 0.98 -0.43 3.18 0.40 -1.26 -0.83 117.98 118.45 2f5z s PHE 237 Ca 0.38 -0.41 0.02 0.00 -0.60 0.00 0.00 56.93 56.32 2f5z s PHE 237 Cb -0.13 -0.57 0.13 0.00 0.51 0.00 0.00 43.02 42.96 2f5z s PHE 237 CO 0.23 0.00 0.20 0.15 0.70 0.00 0.00 175.22 176.50 2f5z s LYS 238 N -1.39 1.33 0.64 0.44 -0.14 0.08 -4.92 119.74 115.79 2f5z s LYS 238 Ca -0.03 -1.96 -0.06 0.00 -1.36 0.00 0.00 55.97 52.56 2f5z s LYS 238 Cb -0.09 -2.53 0.03 0.00 -1.68 0.00 0.00 37.83 33.57 2f5z s LYS 238 CO 0.01 -1.11 0.95 -0.51 -0.76 0.00 0.00 175.35 173.94 2f5z s LEU 239 N 0.48 3.04 -1.66 3.17 1.43 -1.26 -1.19 118.68 122.69 2f5z s LEU 239 Ca 0.16 0.58 -0.18 0.00 -1.03 0.00 0.00 54.13 53.66 2f5z s LEU 239 Cb -0.23 -3.33 0.14 0.00 0.03 0.00 0.00 46.19 42.81 2f5z s LEU 239 CO -0.04 -1.31 0.83 0.59 0.23 0.00 0.00 176.35 176.65 2f5z n ASN 240 N -2.74 -3.70 -4.11 2.29 3.02 -0.27 -4.86 115.26 104.89 2f5z n ASN 240 Ca 0.06 -0.95 -0.23 0.00 -0.03 0.00 0.00 54.58 53.44 2f5z n ASN 240 Cb 0.59 -3.01 -0.15 0.00 -0.61 0.00 0.00 39.78 36.60 2f5z n ASN 240 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2f5z s THR 241 N -3.27 1.15 -0.08 3.41 2.01 -0.35 -0.36 115.64 118.15 2f5z s THR 241 Ca 0.73 -0.61 -0.00 0.00 0.31 0.00 0.00 61.69 62.12 2f5z s THR 241 Cb -0.39 -0.96 -0.03 0.00 0.01 0.00 0.00 72.50 71.13 2f5z s THR 241 CO 0.90 0.33 -0.06 -0.75 -0.69 0.00 0.00 174.62 174.35 2f5z s LYS 242 N -0.25 2.92 -0.18 4.92 2.20 0.19 -2.54 119.74 127.01 2f5z s LYS 242 Ca 0.04 -0.53 -0.21 0.00 -0.36 0.00 0.00 55.97 54.91 2f5z s LYS 242 Cb -0.07 -2.66 -0.03 0.00 -1.51 0.00 0.00 37.83 33.57 2f5z s LYS 242 CO -0.00 0.60 0.63 0.08 -0.36 0.00 0.00 175.35 176.30 2f5z s VAL 243 N -0.62 5.03 -0.71 4.02 1.01 -1.26 -0.81 120.40 127.05 2f5z s VAL 243 Ca 0.09 1.21 0.22 0.00 0.00 0.00 0.00 61.98 63.51 2f5z s VAL 243 Cb -0.12 -3.95 -0.18 0.00 0.00 0.00 0.00 36.38 32.13 2f5z s VAL 243 CO 0.02 0.13 0.94 0.35 0.00 0.00 0.00 175.10 176.54 2f5z n THR 244 N 4.55 0.07 0.00 3.92 -2.24 0.27 -4.96 114.28 115.88 2f5z n THR 244 Ca -0.01 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 2f5z n THR 244 Cb 0.50 0.47 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 2f5z n THR 244 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f5z n GLY 245 N 1.41 0.88 3.14 3.38 0.00 -1.10 -4.96 105.19 107.95 2f5z n GLY 245 Ca 0.02 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.87 2f5z n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f5z s ALA 246 N -2.00 -0.53 -0.03 4.61 0.00 -1.26 -0.32 121.76 122.23 2f5z s ALA 246 Ca 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 51.96 52.21 2f5z s ALA 246 Cb 0.00 -0.07 0.03 0.00 0.00 0.00 0.00 23.12 23.08 2f5z s ALA 246 CO 0.00 -0.19 0.05 0.99 0.00 0.00 0.00 175.76 176.61 2f5z s THR 247 N -0.86 -0.07 0.35 0.00 2.01 0.23 -4.96 115.64 112.34 2f5z s THR 247 Ca -0.09 0.27 -0.26 0.00 0.31 0.00 0.00 61.69 61.91 2f5z s THR 247 Cb -0.05 -0.11 -0.09 0.00 0.01 0.00 0.00 72.50 72.26 2f5z s THR 247 CO 0.02 0.11 1.06 -0.54 -0.69 0.00 0.00 174.62 174.58 2f5z s LYS 248 N 1.34 4.37 0.27 4.92 1.02 -1.26 -0.97 119.74 129.43 2f5z s LYS 248 Ca -0.06 1.62 0.11 0.00 0.02 0.00 0.00 55.97 57.66 2f5z s LYS 248 Cb -0.13 -2.81 -0.05 0.00 -0.52 0.00 0.00 37.83 34.33 2f5z s LYS 248 CO -0.03 0.02 -0.11 0.15 -0.92 0.00 0.00 175.35 174.45 2f5z s LYS 249 N -2.06 1.97 0.45 1.68 1.02 -0.18 -4.93 119.74 117.69 2f5z s LYS 249 Ca 0.52 -1.60 0.20 0.00 0.02 0.00 0.00 55.97 55.11 2f5z s LYS 249 Cb -0.26 -1.96 1.16 0.00 -0.52 0.00 0.00 37.83 36.26 2f5z s LYS 249 CO 0.33 0.35 1.90 0.66 -0.92 0.00 0.00 175.35 177.66 2f5z h SER 250 N 2.11 0.30 0.21 2.83 4.64 -1.97 0.49 113.55 122.17 2f5z h SER 250 Ca -0.42 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2f5z h SER 250 Cb 1.25 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2f5z h SER 250 CO 0.60 0.14 0.00 -0.90 -0.87 0.00 0.00 176.83 175.80 2f5z n ASP 251 N -4.45 0.00 0.00 4.97 3.85 -1.26 -4.88 116.55 114.78 2f5z n ASP 251 Ca 0.16 -0.54 0.00 0.00 -0.71 0.00 0.00 54.79 53.70 2f5z n ASP 251 Cb 0.67 -0.12 0.00 0.00 -1.35 0.00 0.00 41.12 40.32 2f5z n ASP 251 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2f5z n GLY 252 N 0.83 0.87 3.92 6.12 0.00 0.17 -5.06 105.19 112.05 2f5z n GLY 252 Ca 0.17 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 2f5z n GLY 252 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f5z s LYS 253 N -0.68 2.13 -0.07 1.61 1.02 -1.25 -4.76 119.74 117.73 2f5z s LYS 253 Ca 0.00 -0.18 0.05 0.00 0.02 0.00 0.00 55.97 55.85 2f5z s LYS 253 Cb 0.00 -2.12 -0.00 0.00 -0.52 0.00 0.00 37.83 35.19 2f5z s LYS 253 CO 0.00 -1.33 -0.22 0.42 -0.92 0.00 0.00 175.35 173.30 2f5z s ILE 254 N -3.32 1.82 -0.28 2.17 1.01 0.35 -1.01 121.20 121.94 2f5z s ILE 254 Ca 0.61 -0.91 -0.11 0.00 0.00 0.00 0.00 60.65 60.23 2f5z s ILE 254 Cb -0.11 -1.56 -0.05 0.00 0.01 0.00 0.00 42.46 40.75 2f5z s ILE 254 CO 0.46 0.51 0.19 -1.81 0.00 0.00 0.00 174.94 174.29 2f5z s ASP 255 N 0.11 6.03 -0.19 3.58 1.11 -0.14 -0.98 116.67 126.18 2f5z s ASP 255 Ca -0.09 -0.00 -0.06 0.00 0.18 0.00 0.00 52.55 52.58 2f5z s ASP 255 Cb -0.15 -2.12 -0.03 0.00 1.07 0.00 0.00 42.92 41.69 2f5z s ASP 255 CO 0.05 -0.05 0.03 -0.69 1.18 0.00 0.00 175.17 175.69 2f5z s VAL 256 N 1.76 4.37 -0.15 -1.27 1.01 0.18 -0.60 120.40 125.71 2f5z s VAL 256 Ca 0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 61.83 2f5z s VAL 256 Cb -0.16 -2.97 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 2f5z s VAL 256 CO 0.11 0.45 -0.00 -0.55 0.00 0.00 0.00 175.10 175.11 2f5z s SER 257 N 0.61 5.11 0.19 3.32 0.15 0.56 -0.63 113.70 123.01 2f5z s SER 257 Ca 0.01 -0.02 0.03 0.00 0.70 0.00 0.00 55.95 56.67 2f5z s SER 257 Cb -0.14 -1.78 -0.05 0.00 -1.71 0.00 0.00 66.02 62.35 2f5z s SER 257 CO 0.02 0.21 -0.03 0.27 1.20 0.00 0.00 173.24 174.91 2f5z s ILE 258 N 0.13 0.94 0.18 6.45 -4.36 -0.45 0.95 121.20 125.05 2f5z s ILE 258 Ca 0.01 -2.02 -0.10 0.00 -0.26 0.00 0.00 60.65 58.28 2f5z s ILE 258 Cb -0.13 -2.12 -0.01 0.00 1.25 0.00 0.00 42.46 41.45 2f5z s ILE 258 CO 0.02 -0.50 0.33 -1.61 0.24 0.00 0.00 174.94 173.42 2f5z s GLU 259 N -3.85 1.24 0.36 0.37 2.02 0.01 -1.11 118.70 117.73 2f5z s GLU 259 Ca 0.23 -1.18 -0.26 0.00 0.02 0.00 0.00 54.97 53.79 2f5z s GLU 259 Cb 0.05 0.40 -0.09 0.00 0.10 0.00 0.00 34.13 34.59 2f5z s GLU 259 CO 0.05 -0.47 1.08 0.00 0.02 0.00 0.00 175.26 175.93 2f5z s ALA 260 N -3.98 3.20 0.39 5.21 0.00 -0.46 0.54 121.76 126.66 2f5z s ALA 260 Ca 0.18 0.79 0.11 0.00 0.00 0.00 0.00 51.96 53.04 2f5z s ALA 260 Cb 0.02 -3.30 0.90 0.00 0.00 0.00 0.00 23.12 20.74 2f5z s ALA 260 CO 0.02 -0.22 1.91 0.00 0.00 0.00 0.00 175.76 177.47 2f5z h ALA 261 N 2.97 1.92 0.00 0.00 0.00 -0.98 0.19 119.26 123.36 2f5z h ALA 261 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2f5z h ALA 261 Cb 1.22 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2f5z h ALA 261 CO 0.64 -0.12 0.00 -1.13 0.00 0.00 0.00 179.25 178.64 2f5z n SER 262 N -4.51 0.00 0.00 0.00 3.41 -1.26 -4.96 113.62 106.30 2f5z n SER 262 Ca 0.15 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 2f5z n SER 262 Cb 0.44 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 2f5z n SER 262 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f5z n GLY 263 N 1.18 2.76 3.04 5.00 0.00 0.68 -5.14 105.19 112.70 2f5z n GLY 263 Ca 0.11 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.53 2f5z n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f5z n GLY 264 N 0.99 -2.03 3.57 -0.02 0.00 -1.26 -4.58 105.19 101.86 2f5z n GLY 264 Ca 0.00 -1.76 -0.26 0.00 0.00 0.00 0.00 46.02 43.99 2f5z n GLY 264 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2f5z n LYS 265 N -0.05 -4.84 -1.83 1.61 4.81 -1.26 -1.35 118.16 115.25 2f5z n LYS 265 Ca 0.00 0.63 -0.41 0.00 -0.87 0.00 0.00 58.31 57.65 2f5z n LYS 265 Cb 0.00 -5.46 -0.01 0.00 0.02 0.00 0.00 35.03 29.57 2f5z n LYS 265 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2f5z s ALA 266 N -3.16 3.67 0.31 3.14 0.00 -1.26 -4.44 121.76 120.02 2f5z s ALA 266 Ca 0.52 1.53 -0.07 0.00 0.00 0.00 0.00 51.96 53.93 2f5z s ALA 266 Cb -0.26 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.25 2f5z s ALA 266 CO 0.64 -0.96 0.49 -1.21 0.00 0.00 0.00 175.76 174.72 2f5z s GLU 267 N -0.97 1.78 -0.05 0.00 2.02 -0.27 -4.99 118.70 116.22 2f5z s GLU 267 Ca 0.59 -1.55 -0.01 0.00 0.02 0.00 0.00 54.97 54.02 2f5z s GLU 267 Cb -0.46 0.46 0.03 0.00 0.10 0.00 0.00 34.13 34.25 2f5z s GLU 267 CO 0.52 -0.75 0.01 0.08 0.02 0.00 0.00 175.26 175.14 2f5z s VAL 268 N -3.36 0.26 -0.02 2.63 1.01 -1.26 -1.34 120.40 118.32 2f5z s VAL 268 Ca 0.27 0.15 -0.00 0.00 0.00 0.00 0.00 61.98 62.40 2f5z s VAL 268 Cb -0.01 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 2f5z s VAL 268 CO 0.15 0.22 0.04 -0.63 0.00 0.00 0.00 175.10 174.89 2f5z s ILE 269 N 1.73 4.50 0.01 2.22 -1.09 0.20 -4.91 121.20 123.86 2f5z s ILE 269 Ca 0.01 -0.43 0.07 0.00 -2.23 0.00 0.00 60.65 58.07 2f5z s ILE 269 Cb -0.13 -3.02 -0.03 0.00 -1.58 0.00 0.00 42.46 37.71 2f5z s ILE 269 CO -0.04 0.40 -0.22 -0.89 -1.23 0.00 0.00 174.94 172.97 2f5z s THR 270 N -1.11 2.47 0.20 2.92 2.01 -1.26 0.52 115.64 121.39 2f5z s THR 270 Ca 0.20 -1.15 -0.10 0.00 0.31 0.00 0.00 61.69 60.95 2f5z s THR 270 Cb -0.12 -1.96 -0.01 0.00 0.01 0.00 0.00 72.50 70.42 2f5z s THR 270 CO 0.11 0.45 0.35 0.00 -0.69 0.00 0.00 174.62 174.83 2f5z n ASP 272 N -0.29 0.70 -3.88 0.00 9.92 0.03 -0.50 116.55 122.54 2f5z n ASP 272 Ca -0.04 0.33 -0.16 0.00 -0.53 0.00 0.00 54.79 54.38 2f5z n ASP 272 Cb 0.63 0.20 -0.15 0.00 -0.64 0.00 0.00 41.12 41.16 2f5z n ASP 272 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2f5z s VAL 273 N -2.65 0.27 -0.22 2.53 1.01 -1.12 -4.80 120.40 115.42 2f5z s VAL 273 Ca -0.05 -0.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.85 2f5z s VAL 273 Cb 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 36.38 36.16 2f5z s VAL 273 CO 0.83 0.13 -0.07 -0.22 0.00 0.00 0.00 175.10 175.76 2f5z s LEU 274 N 0.53 2.84 -0.27 3.92 2.96 0.23 -1.85 118.68 127.04 2f5z s LEU 274 Ca -0.05 -0.54 -0.11 0.00 -0.22 0.00 0.00 54.13 53.20 2f5z s LEU 274 Cb -0.09 -1.68 -0.05 0.00 0.50 0.00 0.00 46.19 44.87 2f5z s LEU 274 CO -0.01 -0.04 0.18 -0.22 -1.32 0.00 0.00 176.35 174.94 2f5z s LEU 275 N 1.42 4.00 -0.46 -0.68 2.96 0.77 -0.21 118.68 126.49 2f5z s LEU 275 Ca 0.04 -0.00 -0.13 0.00 -0.22 0.00 0.00 54.13 53.82 2f5z s LEU 275 Cb -0.15 -2.11 0.08 0.00 0.50 0.00 0.00 46.19 44.52 2f5z s LEU 275 CO -0.05 -0.03 0.35 -0.69 -1.32 0.00 0.00 176.35 174.61 2f5z s VAL 276 N 1.65 4.86 -0.41 1.68 1.01 0.54 0.13 120.40 129.86 2f5z s VAL 276 Ca 0.07 -1.20 0.07 0.00 0.00 0.00 0.00 61.98 60.92 2f5z s VAL 276 Cb -0.16 -3.94 0.23 0.00 0.00 0.00 0.00 36.38 32.52 2f5z s VAL 276 CO 0.10 -0.56 0.54 0.00 0.00 0.00 0.00 175.10 175.17 2f5z n ILE 278 N 1.76 0.00 -0.89 0.00 -5.35 -1.21 -4.40 119.36 109.27 2f5z n ILE 278 Ca 0.21 -0.15 0.00 0.00 -0.27 0.00 0.00 62.75 62.54 2f5z n ILE 278 Cb 0.53 0.23 0.00 0.00 -1.74 0.00 0.00 39.64 38.66 2f5z n ILE 278 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2f5z n GLY 279 N 1.20 -1.94 3.00 3.28 0.00 -1.26 -5.01 105.19 104.46 2f5z n GLY 279 Ca 0.17 -1.41 -0.09 0.00 0.00 0.00 0.00 46.02 44.70 2f5z n GLY 279 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f5z s ARG 280 N -1.88 0.36 0.05 1.61 0.52 -1.26 -1.29 118.95 117.07 2f5z s ARG 280 Ca 0.00 -0.72 -0.01 0.00 -0.52 0.00 0.00 55.73 54.49 2f5z s ARG 280 Cb 0.00 0.12 -0.04 0.00 0.52 0.00 0.00 34.95 35.55 2f5z s ARG 280 CO 0.00 -0.06 -0.03 -0.98 0.02 0.00 0.00 175.30 174.25 2f5z s ARG 281 N -1.88 0.62 0.44 3.54 1.70 -0.02 -4.79 118.95 118.57 2f5z s ARG 281 Ca -0.12 -1.22 -0.26 0.00 -0.47 0.00 0.00 55.73 53.66 2f5z s ARG 281 Cb -0.07 0.18 -0.08 0.00 -0.57 0.00 0.00 34.95 34.40 2f5z s ARG 281 CO -0.03 -0.10 1.42 -1.25 -1.08 0.00 0.00 175.30 174.26 2f5z s PRO 282 N -3.88 3.74 -0.23 3.89 0.04 -1.26 -0.57 135.00 136.73 2f5z s PRO 282 Ca 0.07 2.40 -0.03 0.00 0.04 0.00 0.00 61.00 63.48 2f5z s PRO 282 Cb 0.08 -2.69 0.01 0.00 0.04 0.00 0.00 34.50 31.94 2f5z s PRO 282 CO -0.09 -0.76 -0.06 0.12 0.04 0.00 0.00 177.00 176.24 2f5z s PHE 283 N -1.20 3.00 0.00 0.56 5.36 0.16 -4.72 117.98 121.13 2f5z s PHE 283 Ca 0.60 -1.28 0.10 0.00 -0.96 0.00 0.00 56.93 55.39 2f5z s PHE 283 Cb -0.43 -2.08 0.16 0.00 -0.34 0.00 0.00 43.02 40.33 2f5z s PHE 283 CO 0.56 -0.65 1.06 0.25 -1.46 0.00 0.00 175.22 174.98 2f5z n THR 284 N 4.73 0.00 -1.68 0.12 -2.24 -1.26 -4.31 114.28 109.64 2f5z n THR 284 Ca -0.17 -0.38 -0.46 0.00 -2.27 0.00 0.00 64.05 60.76 2f5z n THR 284 Cb 0.49 0.69 -0.04 0.00 -2.10 0.00 0.00 70.33 69.37 2f5z n THR 284 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2f5z n LYS 285 N 0.19 2.27 -3.85 -0.78 4.81 -1.26 -2.97 118.16 116.57 2f5z n LYS 285 Ca 0.02 0.82 -0.27 0.00 -0.87 0.00 0.00 58.31 58.02 2f5z n LYS 285 Cb 0.87 -2.64 0.02 0.00 0.02 0.00 0.00 35.03 33.30 2f5z n LYS 285 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2f5z n ASN 286 N 4.94 -3.05 0.09 3.14 3.02 -1.26 -4.87 115.26 117.28 2f5z n ASN 286 Ca 0.19 -0.82 0.11 0.00 -0.03 0.00 0.00 54.58 54.04 2f5z n ASN 286 Cb 0.30 -3.85 0.01 0.00 -0.61 0.00 0.00 39.78 35.63 2f5z n ASN 286 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2f5z n LEU 287 N -4.50 0.79 0.00 3.41 7.94 -1.16 -4.67 117.00 118.81 2f5z n LEU 287 Ca -0.11 0.29 0.00 0.00 -1.11 0.00 0.00 56.01 55.08 2f5z n LEU 287 Cb 0.59 -0.07 0.00 0.00 0.53 0.00 0.00 43.42 44.48 2f5z n LEU 287 CO 0.73 -0.16 0.00 0.61 -1.11 0.00 0.00 177.39 177.46 2f5z n GLY 288 N 1.20 0.92 0.21 -3.96 0.00 -1.26 -0.18 105.19 102.11 2f5z n GLY 288 Ca 0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 2f5z n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2f5z h LEU 289 N 0.00 0.66 -0.22 0.99 3.38 -1.89 -2.08 115.31 116.15 2f5z h LEU 289 Ca 0.00 -0.35 -0.02 0.00 0.09 0.00 0.00 57.88 57.60 2f5z h LEU 289 Cb 0.00 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2f5z h LEU 289 CO 0.00 0.85 0.04 -0.08 0.09 0.00 0.00 178.44 179.35 2f5z h GLU 290 N 0.46 0.36 -0.90 1.13 4.81 -1.95 0.27 114.58 118.75 2f5z h GLU 290 Ca 0.09 -0.09 0.14 0.00 -0.13 0.00 0.00 59.36 59.37 2f5z h GLU 290 Cb 0.55 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.81 2f5z h GLU 290 CO 0.03 0.49 0.58 1.49 -0.73 0.00 0.00 179.01 180.87 2f5z h GLU 291 N 0.17 0.71 0.00 1.92 4.57 -1.94 0.00 114.58 120.01 2f5z h GLU 291 Ca 0.07 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2f5z h GLU 291 Cb 0.30 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 2f5z h GLU 291 CO 0.00 0.47 0.00 1.25 -1.18 0.00 0.00 179.01 179.55 2f5z h LEU 292 N 0.73 0.00 0.00 1.64 5.85 -0.81 -3.47 115.31 119.25 2f5z h LEU 292 Ca 0.45 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.17 2f5z h LEU 292 Cb 0.68 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.71 2f5z h LEU 292 CO -0.21 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.50 2f5z n GLY 293 N 0.84 0.79 3.51 3.75 0.00 -0.01 -5.03 105.19 109.04 2f5z n GLY 293 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 2f5z n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f5z s ILE 294 N -2.04 4.51 0.32 -0.61 1.01 -0.29 -5.01 121.20 119.10 2f5z s ILE 294 Ca 0.00 0.19 -0.27 0.00 0.00 0.00 0.00 60.65 60.57 2f5z s ILE 294 Cb 0.00 -4.46 -0.09 0.00 0.01 0.00 0.00 42.46 37.91 2f5z s ILE 294 CO 0.00 -0.99 1.00 -1.61 0.00 0.00 0.00 174.94 173.34 2f5z s GLU 295 N 3.63 4.52 0.30 2.79 0.41 -1.26 -4.36 118.70 124.72 2f5z s GLU 295 Ca 0.28 1.49 -0.03 0.00 -0.41 0.00 0.00 54.97 56.30 2f5z s GLU 295 Cb -0.13 -2.87 -0.04 0.00 -1.78 0.00 0.00 34.13 29.30 2f5z s GLU 295 CO 0.19 0.19 0.53 -0.51 -0.49 0.00 0.00 175.26 175.17 2f5z s LEU 296 N -1.98 4.06 0.84 1.80 1.43 -1.26 -4.27 118.68 119.30 2f5z s LEU 296 Ca 0.50 0.61 -0.12 0.00 -1.03 0.00 0.00 54.13 54.08 2f5z s LEU 296 Cb -0.23 -3.43 0.12 0.00 0.03 0.00 0.00 46.19 42.68 2f5z s LEU 296 CO 0.29 -0.21 1.20 1.51 0.23 0.00 0.00 176.35 179.37 2f5z s ASP 297 N -3.41 4.07 0.65 2.29 3.84 0.03 -4.87 116.67 119.27 2f5z s ASP 297 Ca 0.42 0.51 0.35 0.00 -0.00 0.00 0.00 52.55 53.84 2f5z s ASP 297 Cb -0.10 -0.87 1.94 0.00 -1.38 0.00 0.00 42.92 42.51 2f5z s ASP 297 CO 0.32 -2.14 2.13 1.55 -0.00 0.00 0.00 175.17 177.03 2f5z h PRO 298 N -1.17 0.00 -0.59 2.11 0.13 -1.99 0.12 132.00 130.61 2f5z h PRO 298 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2f5z h PRO 298 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 2f5z h PRO 298 CO 0.55 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.86 2f5z n ARG 299 N -3.17 2.45 -0.93 0.86 1.74 -1.26 -4.92 116.66 111.43 2f5z n ARG 299 Ca -0.01 -2.13 0.00 0.00 -0.77 0.00 0.00 57.85 54.93 2f5z n ARG 299 Cb 0.25 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2f5z n ARG 299 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f5z n GLY 300 N 1.39 0.58 3.88 -0.13 0.00 0.43 -4.56 105.19 106.78 2f5z n GLY 300 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.92 2f5z n GLY 300 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f5z s ARG 301 N -0.07 3.57 -0.24 1.61 3.00 -1.26 -4.69 118.95 120.87 2f5z s ARG 301 Ca 0.00 0.55 -0.19 0.00 0.00 0.00 0.00 55.73 56.09 2f5z s ARG 301 Cb 0.00 -2.18 -0.03 0.00 0.00 0.00 0.00 34.95 32.74 2f5z s ARG 301 CO 0.00 -0.45 0.55 0.42 0.00 0.00 0.00 175.30 175.83 2f5z s ILE 302 N -3.03 5.05 0.02 1.52 1.01 -0.48 -0.79 121.20 124.50 2f5z s ILE 302 Ca 0.52 0.98 -0.30 0.00 0.00 0.00 0.00 60.65 61.86 2f5z s ILE 302 Cb -0.11 -3.87 -0.07 0.00 0.01 0.00 0.00 42.46 38.42 2f5z s ILE 302 CO 0.51 0.09 1.71 -2.84 0.00 0.00 0.00 174.94 174.41 2f5z s PRO 303 N 2.18 4.18 0.12 2.79 0.02 -1.26 -4.66 135.00 138.37 2f5z s PRO 303 Ca 0.24 2.33 0.05 0.00 0.02 0.00 0.00 61.00 63.64 2f5z s PRO 303 Cb -0.16 -3.84 -0.04 0.00 0.02 0.00 0.00 34.50 30.49 2f5z s PRO 303 CO 0.09 -0.81 -0.11 0.14 -0.33 0.00 0.00 177.00 175.97 2f5z s VAL 304 N 3.46 1.13 0.10 3.83 -7.23 -1.26 -4.37 120.40 116.06 2f5z s VAL 304 Ca 0.76 -1.76 -0.00 0.00 -1.81 0.00 0.00 61.98 59.17 2f5z s VAL 304 Cb -0.38 -1.53 0.02 0.00 0.56 0.00 0.00 36.38 35.05 2f5z s VAL 304 CO 0.33 -0.55 0.14 -0.46 -0.31 0.00 0.00 175.10 174.25 2f5z n ASN 305 N 0.38 0.18 0.22 4.85 0.23 -0.57 -4.84 115.26 115.71 2f5z n ASN 305 Ca -0.14 -1.16 0.14 0.00 -0.53 0.00 0.00 54.58 52.88 2f5z n ASN 305 Cb 0.58 -0.09 0.73 0.00 -2.08 0.00 0.00 39.78 38.92 2f5z n ASN 305 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 2f5z h THR 306 N -0.43 0.00 -0.30 5.53 1.35 -1.98 0.15 112.91 117.22 2f5z h THR 306 Ca -0.05 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 2f5z h THR 306 Cb 0.17 0.59 0.00 0.00 -1.73 0.00 0.00 68.15 67.18 2f5z h THR 306 CO 0.05 0.00 0.00 0.54 -0.25 0.00 0.00 175.52 175.86 2f5z n ARG 307 N -2.48 2.16 -1.69 4.72 1.74 -1.26 -4.84 116.66 115.01 2f5z n ARG 307 Ca -0.02 -1.92 -0.06 0.00 -0.77 0.00 0.00 57.85 55.08 2f5z n ARG 307 Cb 0.12 -1.33 -0.01 0.00 -1.02 0.00 0.00 32.46 30.21 2f5z n ARG 307 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2f5z n PHE 308 N 0.86 -0.16 -3.40 -1.55 3.01 0.51 -4.83 117.46 111.91 2f5z n PHE 308 Ca 0.13 0.00 -0.37 0.00 1.01 0.00 0.00 57.45 58.22 2f5z n PHE 308 Cb 0.44 -1.64 -0.06 0.00 -0.01 0.00 0.00 39.48 38.21 2f5z n PHE 308 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2f5z s GLN 309 N -3.49 4.00 0.15 -1.08 -0.21 -1.26 -1.59 119.66 116.18 2f5z s GLN 309 Ca 0.00 0.50 -0.03 0.00 0.02 0.00 0.00 55.36 55.86 2f5z s GLN 309 Cb 0.00 -3.09 0.03 0.00 1.00 0.00 0.00 33.01 30.95 2f5z s GLN 309 CO 0.00 0.59 0.21 0.25 -2.12 0.00 0.00 175.29 174.21 2f5z n THR 310 N 1.31 0.00 0.31 -0.19 -2.24 0.15 -1.51 114.28 112.12 2f5z n THR 310 Ca -0.09 -0.16 0.12 0.00 -2.27 0.00 0.00 64.05 61.66 2f5z n THR 310 Cb 0.52 -1.91 0.55 0.00 -2.10 0.00 0.00 70.33 67.40 2f5z n THR 310 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2f5z h LYS 311 N 0.00 0.00 -4.13 -0.78 2.10 -1.84 -3.33 116.57 108.59 2f5z h LYS 311 Ca -0.07 0.00 -0.75 0.00 -2.00 0.00 0.00 60.65 57.83 2f5z h LYS 311 Cb 0.19 0.00 -0.25 0.00 -0.90 0.00 0.00 32.23 31.26 2f5z h LYS 311 CO 0.05 0.00 -0.25 0.42 -2.00 0.00 0.00 179.45 177.67 2f5z s ILE 312 N -3.43 4.99 0.28 0.07 1.01 -1.26 -4.99 121.20 117.87 2f5z s ILE 312 Ca 0.02 -1.61 0.22 0.00 0.00 0.00 0.00 60.65 59.28 2f5z s ILE 312 Cb 0.08 -4.21 0.33 0.00 0.01 0.00 0.00 42.46 38.67 2f5z s ILE 312 CO 0.34 -0.85 0.95 -0.81 0.00 0.00 0.00 174.94 174.57 2f5z n PRO 313 N 5.12 -0.02 -0.11 2.79 -0.04 -1.25 0.37 135.00 141.86 2f5z n PRO 313 Ca -0.12 0.75 0.12 0.00 -0.04 0.00 0.00 63.50 64.21 2f5z n PRO 313 Cb 0.40 -1.51 0.23 0.00 -0.04 0.00 0.00 33.50 32.58 2f5z n PRO 313 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2f5z n ASN 314 N -3.78 2.91 -4.34 3.54 6.94 -1.26 -4.81 115.26 114.47 2f5z n ASN 314 Ca 0.25 -1.92 -0.36 0.00 -0.02 0.00 0.00 54.58 52.53 2f5z n ASN 314 Cb 1.00 -0.14 -0.13 0.00 -2.36 0.00 0.00 39.78 38.15 2f5z n ASN 314 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2f5z s ILE 315 N -1.72 3.74 0.33 1.53 1.01 0.16 -1.38 121.20 124.88 2f5z s ILE 315 Ca 0.35 -0.58 0.09 0.00 0.00 0.00 0.00 60.65 60.50 2f5z s ILE 315 Cb 0.21 -2.84 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 2f5z s ILE 315 CO 0.31 0.23 0.09 -0.31 0.00 0.00 0.00 174.94 175.26 2f5z s TYR 316 N 1.49 2.67 -0.10 3.97 1.51 0.79 0.31 117.35 128.00 2f5z s TYR 316 Ca 0.04 -0.37 -0.11 0.00 -1.01 0.00 0.00 57.07 55.62 2f5z s TYR 316 Cb -0.16 -1.54 0.03 0.00 -0.11 0.00 0.00 41.96 40.18 2f5z s TYR 316 CO 0.00 0.41 0.31 0.00 -1.11 0.00 0.00 175.55 175.16 2f5z s ALA 317 N -2.43 -0.76 0.25 3.71 0.00 -0.62 0.65 121.76 122.56 2f5z s ALA 317 Ca 0.36 0.75 -0.04 0.00 0.00 0.00 0.00 51.96 53.03 2f5z s ALA 317 Cb -0.03 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 2f5z s ALA 317 CO 0.21 -0.17 0.31 0.96 0.00 0.00 0.00 175.76 177.08 2f5z s ILE 318 N -0.14 0.00 0.00 0.00 -4.36 -0.62 -4.81 121.20 111.27 2f5z s ILE 318 Ca -0.03 -1.74 0.00 0.00 -0.26 0.00 0.00 60.65 58.62 2f5z s ILE 318 Cb -0.03 -2.43 0.00 0.00 1.25 0.00 0.00 42.46 41.25 2f5z s ILE 318 CO 0.01 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.80 2f5z n GLY 319 N -0.38 -0.95 0.16 6.27 0.00 -1.26 -3.91 105.19 105.11 2f5z n GLY 319 Ca 0.01 -1.25 0.10 0.00 0.00 0.00 0.00 46.02 44.88 2f5z n GLY 319 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f5z n ASP 320 N 0.48 0.49 0.01 1.61 10.43 -1.26 -0.97 116.55 127.33 2f5z n ASP 320 Ca 0.00 0.70 0.13 0.00 2.57 0.00 0.00 54.79 58.19 2f5z n ASP 320 Cb 0.00 -0.74 0.47 0.00 1.84 0.00 0.00 41.12 42.69 2f5z n ASP 320 CO 0.00 0.00 0.00 0.55 -1.07 0.00 0.00 177.20 176.68 2f5z n VAL 321 N -2.18 0.05 -4.67 2.53 3.14 -1.25 -4.39 118.33 111.57 2f5z n VAL 321 Ca -0.01 -0.03 -0.30 0.00 -2.96 0.00 0.00 64.34 61.04 2f5z n VAL 321 Cb 0.10 -0.25 -0.09 0.00 -1.06 0.00 0.00 33.84 32.54 2f5z n VAL 321 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 2f5z s VAL 322 N -3.01 1.58 0.81 1.55 -7.23 -0.15 -1.39 120.40 112.56 2f5z s VAL 322 Ca 0.13 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.15 2f5z s VAL 322 Cb 0.18 -2.62 0.01 0.00 0.56 0.00 0.00 36.38 34.51 2f5z s VAL 322 CO 0.60 0.00 0.64 0.00 -0.31 0.00 0.00 175.10 176.03 2f5z n ALA 323 N -1.08 -1.50 0.00 1.32 0.00 -1.26 -4.86 120.51 113.12 2f5z n ALA 323 Ca -0.11 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2f5z n ALA 323 Cb 0.67 -1.92 0.00 0.00 0.00 0.00 0.00 19.45 18.20 2f5z n ALA 323 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f5z n GLY 324 N 1.37 1.06 3.69 0.00 0.00 -1.26 -4.95 105.19 105.10 2f5z n GLY 324 Ca 0.10 -2.16 -0.44 0.00 0.00 0.00 0.00 46.02 43.52 2f5z n GLY 324 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2f5z n PRO 325 N -0.02 2.60 -2.22 1.61 -0.02 -1.26 -4.88 135.00 130.82 2f5z n PRO 325 Ca 0.00 0.94 -0.43 0.00 -2.02 0.00 0.00 63.50 62.00 2f5z n PRO 325 Cb 0.00 -2.80 0.00 0.00 -0.02 0.00 0.00 33.50 30.68 2f5z n PRO 325 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2f5z n MET 326 N 4.85 3.05 -4.15 -0.52 2.81 -1.26 -4.79 117.12 117.11 2f5z n MET 326 Ca 0.18 -2.99 -0.17 0.00 -1.81 0.00 0.00 57.70 52.91 2f5z n MET 326 Cb 0.34 -3.41 -0.12 0.00 -0.71 0.00 0.00 33.22 29.32 2f5z n MET 326 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2f5z s LEU 327 N 3.36 2.28 0.08 4.03 1.43 -1.26 -5.05 118.68 123.55 2f5z s LEU 327 Ca 0.51 -0.61 -0.30 0.00 -1.03 0.00 0.00 54.13 52.70 2f5z s LEU 327 Cb 0.08 -0.44 -0.16 0.00 0.03 0.00 0.00 46.19 45.70 2f5z s LEU 327 CO 0.01 -0.11 1.65 0.00 0.23 0.00 0.00 176.35 178.13 2f5z h ALA 328 N 4.31 -0.66 0.00 4.21 0.00 -1.99 -1.33 119.26 123.79 2f5z h ALA 328 Ca -0.40 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2f5z h ALA 328 Cb 1.19 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 2f5z h ALA 328 CO 0.41 -0.88 -0.02 1.12 0.00 0.00 0.00 179.25 179.87 2f5z h HIS 329 N -0.66 0.00 -0.09 0.00 -0.00 -1.97 0.81 115.15 113.24 2f5z h HIS 329 Ca -0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.30 2f5z h HIS 329 Cb 0.53 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 27.94 2f5z h HIS 329 CO -0.08 0.02 -0.03 -0.22 -0.00 0.00 0.00 177.93 177.63 2f5z h LYS 330 N 0.00 0.17 -0.46 5.12 3.11 -1.79 -1.51 116.57 121.21 2f5z h LYS 330 Ca -0.00 -0.07 0.05 0.00 -2.81 0.00 0.00 60.65 57.82 2f5z h LYS 330 Cb 0.04 -0.01 -0.05 0.00 -1.00 0.00 0.00 32.23 31.22 2f5z h LYS 330 CO 0.00 0.50 0.19 0.00 -2.81 0.00 0.00 179.45 177.33 2f5z h ALA 331 N 0.66 0.57 -0.19 5.00 0.00 0.03 -1.53 119.26 123.80 2f5z h ALA 331 Ca 0.02 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2f5z h ALA 331 Cb 0.44 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2f5z h ALA 331 CO 0.01 -0.19 0.12 0.93 0.00 0.00 0.00 179.25 180.12 2f5z h GLU 332 N 0.38 0.26 -0.79 0.00 5.08 -0.85 -0.89 114.58 117.77 2f5z h GLU 332 Ca 0.21 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.57 2f5z h GLU 332 Cb 0.18 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 2f5z h GLU 332 CO -0.19 0.21 0.51 -0.44 -1.00 0.00 0.00 179.01 178.10 2f5z h ASP 333 N 0.24 0.87 -0.67 1.42 5.19 -1.03 -1.22 116.42 121.21 2f5z h ASP 333 Ca 0.07 -0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 56.40 2f5z h ASP 333 Cb 0.01 -0.20 -0.03 0.00 0.18 0.00 0.00 39.33 39.29 2f5z h ASP 333 CO -0.01 0.61 0.14 -0.33 -3.12 0.00 0.00 179.24 176.53 2f5z h GLU 334 N 1.02 1.10 -0.63 3.56 5.08 -0.99 -2.04 114.58 121.68 2f5z h GLU 334 Ca 0.31 -0.27 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 2f5z h GLU 334 Cb -0.04 -0.14 -0.03 0.00 0.50 0.00 0.00 28.75 29.04 2f5z h GLU 334 CO -0.09 0.98 0.37 0.78 -1.00 0.00 0.00 179.01 180.05 2f5z h GLY 335 N 1.06 0.92 0.82 -3.84 0.00 -0.43 -0.52 103.07 101.09 2f5z h GLY 335 Ca 0.21 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 47.14 2f5z h GLY 335 CO 0.01 0.38 -0.03 -2.22 0.00 0.00 0.00 176.54 174.68 2f5z h ILE 336 N 0.85 1.06 0.00 2.60 2.04 -1.01 -2.43 117.51 120.62 2f5z h ILE 336 Ca 0.22 -0.40 -0.10 0.00 1.00 0.00 0.00 64.86 65.58 2f5z h ILE 336 Cb -0.00 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2f5z h ILE 336 CO -0.04 0.10 -0.46 0.16 0.00 0.00 0.00 178.15 177.91 2f5z h ILE 337 N -0.26 1.13 -0.22 -0.67 3.07 -1.35 -0.82 117.51 118.38 2f5z h ILE 337 Ca -0.01 -1.70 -0.02 0.00 1.55 0.00 0.00 64.86 64.67 2f5z h ILE 337 Cb 0.23 1.97 -0.01 0.00 -0.27 0.00 0.00 36.82 38.74 2f5z h ILE 337 CO 0.01 0.45 0.04 0.00 -1.05 0.00 0.00 178.15 177.60 2f5z h VAL 339 N 0.16 1.55 -0.90 0.00 -1.51 -1.29 -1.81 116.25 112.45 2f5z h VAL 339 Ca 0.07 -2.69 0.00 0.00 -1.23 0.00 0.00 66.70 62.85 2f5z h VAL 339 Cb 0.31 2.46 -0.04 0.00 -2.13 0.00 0.00 31.29 31.89 2f5z h VAL 339 CO 0.00 0.77 0.57 -0.33 -1.23 0.00 0.00 177.57 177.36 2f5z h GLU 340 N 0.03 1.20 -0.68 5.19 5.08 -1.04 -1.35 114.58 123.01 2f5z h GLU 340 Ca -0.02 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 2f5z h GLU 340 Cb 1.43 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 30.38 2f5z h GLU 340 CO 0.11 0.82 0.28 0.78 -1.00 0.00 0.00 179.01 180.00 2f5z h GLY 341 N 1.24 1.09 1.87 -3.84 0.00 -0.45 0.14 103.07 103.11 2f5z h GLY 341 Ca 0.33 -0.58 0.02 0.00 0.00 0.00 0.00 47.33 47.09 2f5z h GLY 341 CO -0.07 0.55 0.06 -0.33 0.00 0.00 0.00 176.54 176.75 2f5z h MET 342 N 0.97 0.04 -0.62 4.80 2.86 -0.44 0.34 114.93 122.87 2f5z h MET 342 Ca 0.23 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.87 2f5z h MET 342 Cb 0.19 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.84 2f5z h MET 342 CO -0.02 0.03 0.00 0.00 1.06 0.00 0.00 176.91 177.97 2f5z n ALA 343 N -2.55 2.70 -0.59 6.32 0.00 -0.59 -4.84 120.51 120.96 2f5z n ALA 343 Ca -0.01 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.02 2f5z n ALA 343 Cb 0.14 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.57 2f5z n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f5z n GLY 344 N 0.39 0.94 3.74 0.00 0.00 0.12 -5.05 105.19 105.33 2f5z n GLY 344 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2f5z n GLY 344 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f5z s GLY 345 N -1.69 1.67 0.44 -0.02 0.00 0.37 -4.94 107.32 103.15 2f5z s GLY 345 Ca 0.00 -1.07 -0.20 0.00 0.00 0.00 0.00 44.72 43.44 2f5z s GLY 345 CO 0.00 -0.23 0.95 0.00 0.00 0.00 0.00 173.10 173.82 2f5z s ALA 346 N -3.39 3.05 -0.27 3.20 0.00 -1.26 -4.38 121.76 118.70 2f5z s ALA 346 Ca 0.72 0.37 0.01 0.00 0.00 0.00 0.00 51.96 53.07 2f5z s ALA 346 Cb -0.07 -3.14 0.08 0.00 0.00 0.00 0.00 23.12 19.99 2f5z s ALA 346 CO 0.55 0.10 -0.01 0.08 0.00 0.00 0.00 175.76 176.48 2f5z s VAL 347 N -2.22 1.64 -0.06 0.00 1.01 -1.26 -4.47 120.40 115.05 2f5z s VAL 347 Ca 0.61 -1.55 -0.02 0.00 0.00 0.00 0.00 61.98 61.02 2f5z s VAL 347 Cb -0.09 -2.02 0.04 0.00 0.00 0.00 0.00 36.38 34.30 2f5z s VAL 347 CO 0.15 -0.31 0.12 -2.28 0.00 0.00 0.00 175.10 172.77 2f5z s HIS 348 N 1.29 -0.12 -0.01 5.22 5.65 -1.26 -4.93 115.29 121.14 2f5z s HIS 348 Ca 0.01 0.41 0.00 0.00 0.25 0.00 0.00 55.06 55.72 2f5z s HIS 348 Cb -0.19 -0.14 0.02 0.00 -1.18 0.00 0.00 32.58 31.09 2f5z s HIS 348 CO -0.10 -0.16 0.01 -1.50 -0.65 0.00 0.00 174.74 172.35 2f5z s ILE 349 N 1.27 0.00 -0.39 0.89 1.10 -1.26 -5.05 121.20 117.76 2f5z s ILE 349 Ca -0.08 0.11 -0.04 0.00 -0.51 0.00 0.00 60.65 60.13 2f5z s ILE 349 Cb -0.12 -0.08 0.10 0.00 0.15 0.00 0.00 42.46 42.50 2f5z s ILE 349 CO -0.05 0.06 0.18 -0.62 -2.11 0.00 0.00 174.94 172.40 2f5z s ASP 350 N 0.63 5.25 0.50 4.50 -1.08 -1.26 -4.96 116.67 120.26 2f5z s ASP 350 Ca -0.05 -1.86 0.34 0.00 -0.52 0.00 0.00 52.55 50.46 2f5z s ASP 350 Cb -0.08 -1.83 1.62 0.00 -1.46 0.00 0.00 42.92 41.17 2f5z s ASP 350 CO -0.02 -0.50 2.02 1.88 0.52 0.00 0.00 175.17 179.07 2f5z h TYR 351 N 8.09 0.00 0.00 -5.34 0.05 -1.99 -0.83 116.97 116.95 2f5z h TYR 351 Ca -0.15 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.63 2f5z h TYR 351 Cb 1.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.79 2f5z h TYR 351 CO 0.57 0.00 0.00 -1.71 -1.05 0.00 0.00 178.16 175.97 2f5z n ASN 352 N -2.81 0.71 -1.23 3.88 5.15 -1.26 -2.08 115.26 117.62 2f5z n ASN 352 Ca -0.01 0.69 0.09 0.00 -0.60 0.00 0.00 54.58 54.75 2f5z n ASN 352 Cb 0.17 -0.83 0.29 0.00 -0.53 0.00 0.00 39.78 38.88 2f5z n ASN 352 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2f5z s VAL 354 N -1.40 5.23 0.71 0.00 -7.23 -0.88 -4.90 120.40 111.92 2f5z s VAL 354 Ca 0.43 0.65 -0.11 0.00 -1.81 0.00 0.00 61.98 61.14 2f5z s VAL 354 Cb 0.25 -3.70 0.02 0.00 0.56 0.00 0.00 36.38 33.51 2f5z s VAL 354 CO 0.25 0.29 1.08 -2.16 -0.31 0.00 0.00 175.10 174.25 2f5z s PRO 355 N 1.05 2.84 0.03 4.82 0.04 -1.26 -4.67 135.00 137.85 2f5z s PRO 355 Ca 0.18 0.59 0.07 0.00 0.04 0.00 0.00 61.00 61.88 2f5z s PRO 355 Cb -0.14 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 2f5z s PRO 355 CO 0.07 -1.08 -0.19 -1.12 0.04 0.00 0.00 177.00 174.72 2f5z s SER 356 N -4.19 2.28 0.02 6.66 0.01 0.21 -4.99 113.70 113.70 2f5z s SER 356 Ca 0.58 -0.47 0.01 0.00 1.31 0.00 0.00 55.95 57.38 2f5z s SER 356 Cb -0.12 -0.20 -0.02 0.00 0.21 0.00 0.00 66.02 65.90 2f5z s SER 356 CO 0.53 0.16 -0.04 -0.69 0.41 0.00 0.00 173.24 173.60 2f5z s VAL 357 N -0.72 0.27 -0.14 3.43 1.01 -1.26 -1.45 120.40 121.54 2f5z s VAL 357 Ca 0.06 -0.70 -0.00 0.00 0.00 0.00 0.00 61.98 61.35 2f5z s VAL 357 Cb -0.08 -0.34 0.03 0.00 0.00 0.00 0.00 36.38 35.99 2f5z s VAL 357 CO 0.01 -0.28 -0.10 -0.63 0.00 0.00 0.00 175.10 174.10 2f5z s ILE 358 N -0.97 1.30 -0.30 2.22 1.01 0.42 -4.99 121.20 119.89 2f5z s ILE 358 Ca -0.09 -0.53 0.03 0.00 0.00 0.00 0.00 60.65 60.07 2f5z s ILE 358 Cb -0.07 -1.30 0.33 0.00 0.01 0.00 0.00 42.46 41.43 2f5z s ILE 358 CO -0.00 0.36 1.36 -1.22 0.00 0.00 0.00 174.94 175.43 2f5z n TYR 359 N 4.85 1.34 -0.98 3.97 4.02 -1.26 -2.01 117.16 127.09 2f5z n TYR 359 Ca -0.14 -0.96 -0.15 0.00 -0.01 0.00 0.00 57.90 56.64 2f5z n TYR 359 Cb 0.49 -0.52 0.12 0.00 -0.02 0.00 0.00 39.34 39.42 2f5z n TYR 359 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 2f5z n THR 360 N -0.15 0.00 -3.76 -0.72 -2.24 -1.26 -4.88 114.28 101.27 2f5z n THR 360 Ca 0.25 -0.32 -0.26 0.00 -2.27 0.00 0.00 64.05 61.45 2f5z n THR 360 Cb 0.97 -1.30 -0.17 0.00 -2.10 0.00 0.00 70.33 67.74 2f5z n THR 360 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2f5z s HIS 361 N -2.14 0.97 0.75 4.78 2.46 -1.26 -2.66 115.29 118.19 2f5z s HIS 361 Ca 0.37 -0.66 -0.14 0.00 0.47 0.00 0.00 55.06 55.10 2f5z s HIS 361 Cb -0.03 -0.98 0.05 0.00 -0.13 0.00 0.00 32.58 31.49 2f5z s HIS 361 CO 0.27 -0.52 1.17 -1.25 -2.47 0.00 0.00 174.74 171.94 2f5z s PRO 362 N 1.88 2.10 0.66 2.88 0.04 -1.26 -5.01 135.00 136.28 2f5z s PRO 362 Ca 0.01 1.61 -0.08 0.00 0.04 0.00 0.00 61.00 62.58 2f5z s PRO 362 Cb -0.15 -1.84 0.02 0.00 0.04 0.00 0.00 34.50 32.56 2f5z s PRO 362 CO -0.07 -1.83 1.00 -1.21 0.04 0.00 0.00 177.00 174.93 2f5z s GLU 363 N -4.13 2.75 -0.01 4.56 2.02 -1.09 -4.79 118.70 118.01 2f5z s GLU 363 Ca 0.71 0.14 0.00 0.00 0.02 0.00 0.00 54.97 55.84 2f5z s GLU 363 Cb -0.26 -2.15 0.01 0.00 0.10 0.00 0.00 34.13 31.83 2f5z s GLU 363 CO 0.47 -0.94 -0.01 0.08 0.02 0.00 0.00 175.26 174.88 2f5z s VAL 364 N -3.19 0.10 -0.16 2.63 1.01 -0.85 -1.04 120.40 118.89 2f5z s VAL 364 Ca 0.57 -0.01 -0.25 0.00 0.00 0.00 0.00 61.98 62.28 2f5z s VAL 364 Cb -0.11 -0.12 0.06 0.00 0.00 0.00 0.00 36.38 36.22 2f5z s VAL 364 CO 0.48 0.05 0.64 0.00 0.00 0.00 0.00 175.10 176.27 2f5z s ALA 365 N 0.21 -1.62 0.16 5.51 0.00 0.51 -0.43 121.76 126.10 2f5z s ALA 365 Ca -0.02 1.57 -0.19 0.00 0.00 0.00 0.00 51.96 53.32 2f5z s ALA 365 Cb -0.03 -0.63 0.05 0.00 0.00 0.00 0.00 23.12 22.51 2f5z s ALA 365 CO -0.01 -0.33 0.51 1.67 0.00 0.00 0.00 175.76 177.60 2f5z s TRP 366 N -0.30 -0.31 -0.11 0.00 -2.14 -0.53 0.20 118.94 115.74 2f5z s TRP 366 Ca -0.05 0.03 -0.18 0.00 2.66 0.00 0.00 56.10 58.56 2f5z s TRP 366 Cb -0.03 0.41 0.04 0.00 -3.10 0.00 0.00 33.47 30.79 2f5z s TRP 366 CO 0.04 -0.81 0.45 0.54 -2.66 0.00 0.00 176.95 174.51 2f5z s VAL 367 N -3.80 0.02 0.00 -0.66 0.11 -0.83 -0.62 120.40 114.62 2f5z s VAL 367 Ca 0.04 -0.13 0.00 0.00 -2.93 0.00 0.00 61.98 58.95 2f5z s VAL 367 Cb 0.00 -0.68 0.00 0.00 -1.53 0.00 0.00 36.38 34.17 2f5z s VAL 367 CO -0.10 -0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.21 2f5z n GLY 368 N 2.14 0.01 3.89 6.54 0.00 -1.04 -1.69 105.19 115.04 2f5z n GLY 368 Ca -0.16 -1.60 -0.32 0.00 0.00 0.00 0.00 46.02 43.93 2f5z n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f5z s LYS 369 N 0.00 3.35 0.64 1.61 -0.14 0.33 -4.93 119.74 120.60 2f5z s LYS 369 Ca 0.00 -0.42 -0.02 0.00 -1.36 0.00 0.00 55.97 54.17 2f5z s LYS 369 Cb 0.00 -3.01 0.07 0.00 -1.68 0.00 0.00 37.83 33.20 2f5z s LYS 369 CO 0.00 0.63 0.90 -1.54 -0.76 0.00 0.00 175.35 174.59 2f5z s SER 370 N -2.20 4.87 0.20 2.83 1.04 -1.26 -4.19 113.70 114.99 2f5z s SER 370 Ca 0.30 0.04 -0.08 0.00 0.48 0.00 0.00 55.95 56.69 2f5z s SER 370 Cb -0.13 -0.72 0.14 0.00 0.10 0.00 0.00 66.02 65.41 2f5z s SER 370 CO 0.23 -1.48 1.70 -0.33 0.98 0.00 0.00 173.24 174.34 2f5z h GLU 371 N -0.29 1.08 -0.92 4.02 5.08 -1.95 -2.26 114.58 119.34 2f5z h GLU 371 Ca -0.41 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 57.66 2f5z h GLU 371 Cb 1.29 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 30.37 2f5z h GLU 371 CO 0.51 0.99 0.57 0.93 -1.00 0.00 0.00 179.01 181.02 2f5z h GLU 372 N 1.01 1.24 -0.41 2.33 3.07 -1.94 -0.52 114.58 119.35 2f5z h GLU 372 Ca 0.20 -0.10 -0.10 0.00 -0.50 0.00 0.00 59.36 58.86 2f5z h GLU 372 Cb 0.44 -0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 28.07 2f5z h GLU 372 CO 0.01 0.85 -0.14 1.96 -1.40 0.00 0.00 179.01 180.29 2f5z h GLN 373 N 1.26 0.82 -0.60 2.33 4.20 -1.88 -1.45 115.11 119.80 2f5z h GLN 373 Ca 0.33 -0.34 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2f5z h GLN 373 Cb -0.09 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.63 2f5z h GLN 373 CO -0.07 0.97 0.28 -0.07 -0.67 0.00 0.00 178.83 179.27 2f5z h LEU 374 N 0.64 0.79 -0.20 1.46 3.38 -1.05 -0.50 115.31 119.83 2f5z h LEU 374 Ca 0.10 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 2f5z h LEU 374 Cb 0.69 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2f5z h LEU 374 CO 0.05 0.71 0.10 0.11 0.09 0.00 0.00 178.44 179.50 2f5z h LYS 375 N 0.82 0.29 0.00 1.13 1.57 -0.97 -0.49 116.57 118.92 2f5z h LYS 375 Ca 0.20 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.90 2f5z h LYS 375 Cb 0.14 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.39 2f5z h LYS 375 CO -0.02 0.32 -0.19 1.05 -0.57 0.00 0.00 179.45 180.03 2f5z h GLU 376 N 0.19 0.00 0.00 3.15 4.11 -1.08 -1.95 114.58 119.00 2f5z h GLU 376 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 2f5z h GLU 376 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2f5z h GLU 376 CO -0.01 0.19 -0.21 0.93 0.07 0.00 0.00 179.01 179.98 2f5z h GLU 377 N 0.00 0.00 0.00 1.06 5.08 -0.63 -3.47 114.58 116.61 2f5z h GLU 377 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2f5z h GLU 377 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 2f5z h GLU 377 CO 0.02 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.44 2f5z n GLY 378 N 1.30 0.80 3.76 -3.84 0.00 -0.33 -5.06 105.19 101.81 2f5z n GLY 378 Ca 0.05 -0.64 -0.37 0.00 0.00 0.00 0.00 46.02 45.06 2f5z n GLY 378 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f5z s ILE 379 N -2.00 5.28 -0.08 -0.61 -1.09 -0.39 -5.03 121.20 117.28 2f5z s ILE 379 Ca 0.00 0.57 -0.25 0.00 -2.23 0.00 0.00 60.65 58.74 2f5z s ILE 379 Cb 0.00 -3.63 -0.03 0.00 -1.58 0.00 0.00 42.46 37.22 2f5z s ILE 379 CO 0.00 0.43 0.76 -1.61 -1.23 0.00 0.00 174.94 173.30 2f5z s GLU 380 N 0.12 4.43 0.18 2.79 0.41 -1.26 -4.55 118.70 120.82 2f5z s GLU 380 Ca 0.18 0.98 -0.03 0.00 -0.41 0.00 0.00 54.97 55.68 2f5z s GLU 380 Cb -0.13 -3.47 -0.03 0.00 -1.78 0.00 0.00 34.13 28.71 2f5z s GLU 380 CO 0.05 -0.02 0.17 1.52 -0.49 0.00 0.00 175.26 176.49 2f5z s TYR 381 N 1.07 0.89 0.27 1.61 -0.85 -1.26 -1.84 117.35 117.23 2f5z s TYR 381 Ca 0.40 -1.19 0.10 0.00 -0.52 0.00 0.00 57.07 55.86 2f5z s TYR 381 Cb -0.18 -0.39 -0.05 0.00 0.38 0.00 0.00 41.96 41.72 2f5z s TYR 381 CO 0.19 -0.66 -0.16 -1.59 -1.52 0.00 0.00 175.55 171.81 2f5z s LYS 382 N -4.09 1.59 -0.00 -3.49 -2.85 0.14 -4.66 119.74 106.38 2f5z s LYS 382 Ca 0.30 -1.74 0.08 0.00 -1.00 0.00 0.00 55.97 53.61 2f5z s LYS 382 Cb 0.06 -1.52 -0.02 0.00 -2.06 0.00 0.00 37.83 34.28 2f5z s LYS 382 CO 0.07 0.24 -0.24 0.08 0.10 0.00 0.00 175.35 175.60 2f5z s VAL 383 N -2.70 1.93 -0.04 1.79 1.01 -1.26 -0.79 120.40 120.35 2f5z s VAL 383 Ca 0.28 -1.11 0.02 0.00 0.00 0.00 0.00 61.98 61.17 2f5z s VAL 383 Cb -0.02 -1.62 0.01 0.00 0.00 0.00 0.00 36.38 34.75 2f5z s VAL 383 CO 0.13 0.49 -0.08 -0.83 0.00 0.00 0.00 175.10 174.80 2f5z s GLY 384 N -0.73 0.55 0.05 4.51 0.00 -0.12 -4.59 107.32 106.98 2f5z s GLY 384 Ca 0.10 -0.26 0.02 0.00 0.00 0.00 0.00 44.72 44.57 2f5z s GLY 384 CO -0.00 0.09 -0.08 0.54 0.00 0.00 0.00 173.10 173.64 2f5z s LYS 385 N 0.46 0.56 -0.12 2.90 1.02 -1.26 -0.35 119.74 122.94 2f5z s LYS 385 Ca -0.07 -0.79 -0.05 0.00 0.02 0.00 0.00 55.97 55.08 2f5z s LYS 385 Cb -0.11 -0.32 0.06 0.00 -0.52 0.00 0.00 37.83 36.93 2f5z s LYS 385 CO 0.01 0.06 0.25 0.12 -0.92 0.00 0.00 175.35 174.87 2f5z s PHE 386 N -1.46 -0.38 0.24 3.18 5.36 -0.54 -4.73 117.98 119.66 2f5z s PHE 386 Ca -0.09 0.89 -0.23 0.00 -0.96 0.00 0.00 56.93 56.55 2f5z s PHE 386 Cb -0.09 -0.03 -0.09 0.00 -0.34 0.00 0.00 43.02 42.47 2f5z s PHE 386 CO 0.00 -0.31 0.81 -1.25 -1.46 0.00 0.00 175.22 173.00 2f5z s PRO 387 N 2.08 4.43 0.30 10.12 0.04 -1.26 -0.85 135.00 149.86 2f5z s PRO 387 Ca -0.02 1.08 0.23 0.00 0.04 0.00 0.00 61.00 62.34 2f5z s PRO 387 Cb -0.12 -2.95 1.08 0.00 0.04 0.00 0.00 34.50 32.56 2f5z s PRO 387 CO -0.08 0.40 1.71 1.19 0.04 0.00 0.00 177.00 180.26 2f5z n PHE 388 N 0.88 0.83 0.29 0.56 3.72 -0.41 -1.51 117.46 121.80 2f5z n PHE 388 Ca -0.02 0.36 0.16 0.00 -0.05 0.00 0.00 57.45 57.90 2f5z n PHE 388 Cb 0.50 -1.08 0.86 0.00 -0.94 0.00 0.00 39.48 38.82 2f5z n PHE 388 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2f5z h ALA 389 N 2.16 1.19 -0.51 4.37 0.00 -1.73 -0.56 119.26 124.19 2f5z h ALA 389 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2f5z h ALA 389 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2f5z h ALA 389 CO 0.00 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.32 2f5z n ALA 390 N -2.20 2.38 -2.72 0.00 0.00 -0.57 -4.81 120.51 112.59 2f5z n ALA 390 Ca -0.02 -1.12 -0.38 0.00 0.00 0.00 0.00 53.44 51.93 2f5z n ALA 390 Cb 0.19 -0.83 -0.06 0.00 0.00 0.00 0.00 19.45 18.76 2f5z n ALA 390 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2f5z s ASN 391 N -1.23 6.70 0.14 0.00 3.84 -0.22 -4.95 114.94 119.22 2f5z s ASN 391 Ca 0.40 0.83 -0.18 0.00 0.21 0.00 0.00 52.86 54.12 2f5z s ASN 391 Cb 0.22 -2.29 -0.01 0.00 -0.55 0.00 0.00 41.25 38.62 2f5z s ASN 391 CO 0.30 -0.01 1.76 0.28 -2.79 0.00 0.00 177.10 176.64 2f5z h SER 392 N 6.74 0.15 -0.50 -4.21 0.02 -1.88 -1.33 113.55 112.54 2f5z h SER 392 Ca -0.41 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 60.52 2f5z h SER 392 Cb 1.18 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.69 2f5z h SER 392 CO 0.76 0.12 0.16 -0.09 -1.14 0.00 0.00 176.83 176.64 2f5z h ARG 393 N 0.25 0.77 -0.21 3.45 2.43 -1.84 -0.86 114.38 118.36 2f5z h ARG 393 Ca 0.11 -0.16 0.02 0.00 -0.81 0.00 0.00 59.98 59.14 2f5z h ARG 393 Cb 0.06 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.48 2f5z h ARG 393 CO -0.10 0.72 0.09 0.00 -1.51 0.00 0.00 179.97 179.17 2f5z h ALA 394 N 1.02 0.25 -0.56 2.80 0.00 -1.80 -1.51 119.26 119.45 2f5z h ALA 394 Ca 0.16 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.05 2f5z h ALA 394 Cb 0.26 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2f5z h ALA 394 CO -0.01 -0.33 0.22 -0.22 0.00 0.00 0.00 179.25 178.91 2f5z h LYS 395 N 0.20 0.85 -0.38 0.00 1.63 -1.13 0.14 116.57 117.89 2f5z h LYS 395 Ca 0.09 -0.16 -0.02 0.00 -0.85 0.00 0.00 60.65 59.71 2f5z h LYS 395 Cb 0.04 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.52 2f5z h LYS 395 CO -0.08 0.74 0.14 1.15 -3.45 0.00 0.00 179.45 177.96 2f5z h THR 396 N 0.78 1.15 0.00 1.00 2.02 -0.97 -0.08 112.91 116.81 2f5z h THR 396 Ca 0.19 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.87 2f5z h THR 396 Cb 0.22 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2f5z h THR 396 CO -0.01 0.19 -0.43 0.59 0.37 0.00 0.00 175.52 176.23 2f5z n ASN 397 N -4.38 0.62 -1.75 4.18 3.02 -0.59 -4.94 115.26 111.44 2f5z n ASN 397 Ca 0.02 0.18 -0.11 0.00 -0.03 0.00 0.00 54.58 54.65 2f5z n ASN 397 Cb 0.15 -0.07 0.03 0.00 -0.61 0.00 0.00 39.78 39.28 2f5z n ASN 397 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f5z n ALA 398 N -1.73 -0.53 -3.54 5.41 0.00 -0.04 -4.99 120.51 115.08 2f5z n ALA 398 Ca 0.04 0.16 -0.29 0.00 0.00 0.00 0.00 53.44 53.36 2f5z n ALA 398 Cb 0.41 -2.49 -0.12 0.00 0.00 0.00 0.00 19.45 17.25 2f5z n ALA 398 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2f5z s ASP 399 N -3.02 2.90 -0.04 0.00 2.15 -0.19 -5.00 116.67 113.47 2f5z s ASP 399 Ca 0.21 -2.60 0.09 0.00 0.43 0.00 0.00 52.55 50.69 2f5z s ASP 399 Cb -0.09 -0.65 0.26 0.00 -0.30 0.00 0.00 42.92 42.14 2f5z s ASP 399 CO 0.26 -0.25 1.21 0.35 -0.17 0.00 0.00 175.17 176.56 2f5z n THR 400 N 3.52 1.28 -1.68 1.71 -2.24 -1.26 -4.61 114.28 111.00 2f5z n THR 400 Ca 0.16 -1.24 -0.34 0.00 -2.27 0.00 0.00 64.05 60.35 2f5z n THR 400 Cb 0.39 0.32 0.06 0.00 -2.10 0.00 0.00 70.33 69.00 2f5z n THR 400 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2f5z s ASP 401 N -1.30 4.71 0.00 3.42 -0.00 -1.26 -2.79 116.67 119.46 2f5z s ASP 401 Ca 0.21 2.26 0.00 0.00 -0.00 0.00 0.00 52.55 55.02 2f5z s ASP 401 Cb 0.14 -2.58 0.00 0.00 -0.00 0.00 0.00 42.92 40.48 2f5z s ASP 401 CO 0.09 -1.91 0.00 0.61 -0.00 0.00 0.00 175.17 173.97 2f5z n GLY 402 N 0.16 -1.89 3.80 0.21 0.00 -1.25 -4.35 105.19 101.87 2f5z n GLY 402 Ca 0.13 -1.64 -0.05 0.00 0.00 0.00 0.00 46.02 44.46 2f5z n GLY 402 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2f5z s MET 403 N 0.00 1.45 -0.11 1.61 0.23 0.72 -1.29 119.30 121.90 2f5z s MET 403 Ca 0.00 -0.83 0.01 0.00 -1.03 0.00 0.00 55.69 53.83 2f5z s MET 403 Cb 0.00 0.47 -0.02 0.00 -1.53 0.00 0.00 34.83 33.75 2f5z s MET 403 CO 0.00 -0.67 -0.14 0.08 -2.03 0.00 0.00 175.02 172.27 2f5z s VAL 404 N -3.20 3.03 -0.14 5.16 1.01 -0.03 -1.13 120.40 125.10 2f5z s VAL 404 Ca 0.13 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.44 2f5z s VAL 404 Cb -0.03 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 34.11 2f5z s VAL 404 CO 0.05 0.54 -0.17 -0.75 0.00 0.00 0.00 175.10 174.77 2f5z s LYS 405 N 0.14 2.54 -0.11 2.72 2.20 0.12 -1.46 119.74 125.88 2f5z s LYS 405 Ca -0.07 -0.66 -0.00 0.00 -0.36 0.00 0.00 55.97 54.87 2f5z s LYS 405 Cb -0.15 -2.20 -0.02 0.00 -1.51 0.00 0.00 37.83 33.95 2f5z s LYS 405 CO 0.05 -0.15 -0.09 0.42 -0.36 0.00 0.00 175.35 175.22 2f5z s ILE 406 N 1.21 3.49 -0.22 5.43 -1.09 0.52 -0.46 121.20 130.09 2f5z s ILE 406 Ca 0.00 -0.53 -0.05 0.00 -2.23 0.00 0.00 60.65 57.85 2f5z s ILE 406 Cb -0.14 -2.46 -0.02 0.00 -1.58 0.00 0.00 42.46 38.26 2f5z s ILE 406 CO -0.07 0.55 -0.01 -0.76 -1.23 0.00 0.00 174.94 173.41 2f5z s LEU 407 N -0.12 3.09 0.12 2.97 1.43 0.06 -0.95 118.68 125.28 2f5z s LEU 407 Ca 0.01 -0.30 0.10 0.00 -1.03 0.00 0.00 54.13 52.91 2f5z s LEU 407 Cb -0.13 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 2f5z s LEU 407 CO 0.03 0.01 -0.25 -0.83 0.23 0.00 0.00 176.35 175.54 2f5z s GLY 408 N 1.32 1.49 0.17 -3.19 0.00 0.03 -0.53 107.32 106.61 2f5z s GLY 408 Ca 0.04 -1.41 -0.31 0.00 0.00 0.00 0.00 44.72 43.04 2f5z s GLY 408 CO -0.00 -1.39 1.48 1.62 0.00 0.00 0.00 173.10 174.81 2f5z s GLN 409 N -2.01 4.26 0.36 2.90 -0.44 0.41 0.28 119.66 125.43 2f5z s GLN 409 Ca 0.12 2.26 0.12 0.00 -2.50 0.00 0.00 55.36 55.37 2f5z s GLN 409 Cb -0.10 -3.17 0.92 0.00 -1.64 0.00 0.00 33.01 29.02 2f5z s GLN 409 CO 0.05 -0.50 1.82 -0.22 0.50 0.00 0.00 175.29 176.94 2f5z h LYS 410 N 6.31 0.56 0.00 1.67 3.64 -1.63 -2.01 116.57 125.11 2f5z h LYS 410 Ca -0.43 -0.03 -0.37 0.00 -1.27 0.00 0.00 60.65 58.55 2f5z h LYS 410 Cb 1.21 -0.13 -0.07 0.00 -0.41 0.00 0.00 32.23 32.84 2f5z h LYS 410 CO 0.86 0.37 -2.39 0.43 -2.27 0.00 0.00 179.45 176.45 2f5z n SER 411 N -4.62 2.10 -0.01 4.20 7.64 -1.26 -4.60 113.62 117.06 2f5z n SER 411 Ca 0.21 -0.13 0.12 0.00 1.01 0.00 0.00 58.87 60.09 2f5z n SER 411 Cb 0.64 -0.39 0.33 0.00 -1.01 0.00 0.00 64.21 63.78 2f5z n SER 411 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2f5z n THR 412 N -3.22 0.00 -1.07 0.44 -2.24 -1.24 -4.93 114.28 102.02 2f5z n THR 412 Ca -0.43 -0.01 -0.02 0.00 -2.27 0.00 0.00 64.05 61.32 2f5z n THR 412 Cb 0.96 0.12 -0.01 0.00 -2.10 0.00 0.00 70.33 69.30 2f5z n THR 412 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2f5z n ASP 413 N -1.45 -4.80 -4.71 3.42 4.64 -0.75 -4.91 116.55 107.98 2f5z n ASP 413 Ca 0.06 0.06 -0.42 0.00 -1.38 0.00 0.00 54.79 53.11 2f5z n ASP 413 Cb 0.34 -2.52 -0.03 0.00 -1.04 0.00 0.00 41.12 37.87 2f5z n ASP 413 CO 0.00 0.00 0.00 -0.60 -0.82 0.00 0.00 177.20 175.78 2f5z s ARG 414 N -1.58 4.26 0.05 -0.67 6.06 -1.26 0.23 118.95 126.04 2f5z s ARG 414 Ca 0.00 2.22 -0.31 0.00 -2.50 0.00 0.00 55.73 55.14 2f5z s ARG 414 Cb 0.00 -3.25 -0.07 0.00 0.06 0.00 0.00 34.95 31.69 2f5z s ARG 414 CO 0.00 -0.54 1.42 0.08 -2.50 0.00 0.00 175.30 173.76 2f5z s VAL 415 N 1.32 3.48 -0.04 7.11 1.01 -0.26 -0.45 120.40 132.57 2f5z s VAL 415 Ca 0.68 0.97 0.11 0.00 0.00 0.00 0.00 61.98 63.73 2f5z s VAL 415 Cb -0.40 -3.62 -0.16 0.00 0.00 0.00 0.00 36.38 32.20 2f5z s VAL 415 CO 0.31 0.03 0.19 0.18 0.00 0.00 0.00 175.10 175.80 2f5z n LEU 416 N 4.84 0.00 -3.59 3.92 4.77 0.31 -4.89 117.00 122.36 2f5z n LEU 416 Ca 0.13 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 56.00 2f5z n LEU 416 Cb 0.43 0.07 -0.06 0.00 -2.33 0.00 0.00 43.42 41.53 2f5z n LEU 416 CO 0.59 0.07 0.76 -0.83 -1.33 0.00 0.00 177.39 176.64 2f5z s GLY 417 N -3.54 -0.25 -0.05 -0.72 0.00 -1.08 -0.52 107.32 101.17 2f5z s GLY 417 Ca -0.04 2.16 0.02 0.00 0.00 0.00 0.00 44.72 46.85 2f5z s GLY 417 CO 0.45 1.21 -0.09 0.00 0.00 0.00 0.00 173.10 174.68 2f5z s ALA 418 N -0.80 0.97 -0.09 3.20 0.00 -0.68 -0.76 121.76 123.59 2f5z s ALA 418 Ca -0.01 -0.27 -0.00 0.00 0.00 0.00 0.00 51.96 51.67 2f5z s ALA 418 Cb -0.01 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.68 2f5z s ALA 418 CO 0.00 0.08 -0.04 -1.01 0.00 0.00 0.00 175.76 174.79 2f5z s HIS 419 N 0.62 1.07 -0.10 0.00 3.76 0.39 -1.96 115.29 119.07 2f5z s HIS 419 Ca -0.11 -0.43 0.03 0.00 -0.15 0.00 0.00 55.06 54.40 2f5z s HIS 419 Cb -0.14 -0.98 0.00 0.00 1.11 0.00 0.00 32.58 32.57 2f5z s HIS 419 CO 0.02 -0.39 -0.22 0.42 -0.85 0.00 0.00 174.74 173.72 2f5z s ILE 420 N 1.67 1.91 -0.21 0.60 1.01 0.13 0.13 121.20 126.44 2f5z s ILE 420 Ca 0.02 -0.93 -0.01 0.00 0.00 0.00 0.00 60.65 59.74 2f5z s ILE 420 Cb -0.13 -1.67 0.06 0.00 0.01 0.00 0.00 42.46 40.73 2f5z s ILE 420 CO -0.05 0.53 -0.02 -0.22 0.00 0.00 0.00 174.94 175.17 2f5z s LEU 421 N 0.48 1.95 0.00 2.97 2.96 -0.28 -0.36 118.68 126.39 2f5z s LEU 421 Ca -0.16 -0.99 0.00 0.00 -0.22 0.00 0.00 54.13 52.76 2f5z s LEU 421 Cb -0.17 -0.93 0.00 0.00 0.50 0.00 0.00 46.19 45.58 2f5z s LEU 421 CO 0.06 -0.26 0.00 0.61 -1.32 0.00 0.00 176.35 175.45 2f5z n GLY 422 N 4.83 0.16 3.77 7.98 0.00 -0.21 -0.20 105.19 121.52 2f5z n GLY 422 Ca -0.11 -1.64 -0.40 0.00 0.00 0.00 0.00 46.02 43.87 2f5z n GLY 422 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f5z s PRO 423 N -2.00 3.70 -0.95 1.61 0.04 -1.26 -2.83 135.00 133.31 2f5z s PRO 423 Ca 0.00 2.43 0.00 0.00 0.04 0.00 0.00 61.00 63.47 2f5z s PRO 423 Cb 0.00 -2.67 0.00 0.00 0.04 0.00 0.00 34.50 31.87 2f5z s PRO 423 CO 0.00 -0.81 0.00 0.41 0.04 0.00 0.00 177.00 176.64 2f5z n GLY 424 N 0.57 0.90 0.26 0.56 0.00 -1.26 -4.89 105.19 101.33 2f5z n GLY 424 Ca 0.05 -0.06 -0.00 0.00 0.00 0.00 0.00 46.02 46.01 2f5z n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f5z h ALA 425 N 0.00 0.94 -0.89 4.61 0.00 -1.86 -1.08 119.26 120.98 2f5z h ALA 425 Ca -0.18 0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.79 2f5z h ALA 425 Cb 1.04 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.70 2f5z h ALA 425 CO 0.27 0.00 0.58 0.78 0.00 0.00 0.00 179.25 180.88 2f5z h GLY 426 N 0.65 1.29 0.98 0.00 0.00 -1.88 -1.50 103.07 102.61 2f5z h GLY 426 Ca 0.32 -0.45 -0.20 0.00 0.00 0.00 0.00 47.33 47.01 2f5z h GLY 426 CO -0.22 0.40 -0.75 0.83 0.00 0.00 0.00 176.54 176.79 2f5z h GLU 427 N 1.14 0.57 -0.50 4.80 4.39 -1.92 -3.32 114.58 119.74 2f5z h GLU 427 Ca 0.35 -0.57 0.02 0.00 0.34 0.00 0.00 59.36 59.50 2f5z h GLU 427 Cb -0.03 0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.75 2f5z h GLU 427 CO -0.11 1.19 0.33 1.98 -1.16 0.00 0.00 179.01 181.24 2f5z h MET 428 N 0.17 0.58 0.00 2.33 4.05 -0.92 -2.19 114.93 118.95 2f5z h MET 428 Ca -0.09 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.30 2f5z h MET 428 Cb 1.43 -0.13 0.00 0.00 -0.80 0.00 0.00 31.60 32.10 2f5z h MET 428 CO 0.15 0.38 0.00 -0.24 0.23 0.00 0.00 176.91 177.43 2f5z h VAL 429 N 0.59 0.00 -0.06 -5.77 3.04 -1.38 -2.19 116.25 110.49 2f5z h VAL 429 Ca 0.19 -0.18 -0.16 0.00 -1.01 0.00 0.00 66.70 65.55 2f5z h VAL 429 Cb 0.05 1.10 -0.01 0.00 -2.01 0.00 0.00 31.29 30.41 2f5z h VAL 429 CO -0.05 0.00 -0.68 0.78 -1.01 0.00 0.00 177.57 176.62 2f5z h ASN 430 N 0.00 0.29 -0.40 3.17 2.35 -1.58 0.13 115.58 119.55 2f5z h ASN 430 Ca 0.00 -0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 55.56 2f5z h ASN 430 Cb 0.19 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 2f5z h ASN 430 CO 0.00 0.88 0.22 -0.08 -1.65 0.00 0.00 177.43 176.80 2f5z h GLU 431 N 0.18 0.56 -0.67 0.81 4.81 -1.55 -0.16 114.58 118.55 2f5z h GLU 431 Ca -0.02 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.14 2f5z h GLU 431 Cb 1.21 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 2f5z h GLU 431 CO 0.11 0.45 0.39 0.00 -0.73 0.00 0.00 179.01 179.22 2f5z h ALA 432 N 1.08 0.85 -0.67 2.92 0.00 -1.38 -0.41 119.26 121.65 2f5z h ALA 432 Ca 0.14 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2f5z h ALA 432 Cb 0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2f5z h ALA 432 CO -0.02 0.35 0.26 0.00 0.00 0.00 0.00 179.25 179.84 2f5z h ALA 433 N 1.19 0.87 -0.64 0.00 0.00 -0.33 -0.82 119.26 119.53 2f5z h ALA 433 Ca 0.24 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.00 2f5z h ALA 433 Cb 0.00 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.49 2f5z h ALA 433 CO -0.04 0.49 0.40 1.25 0.00 0.00 0.00 179.25 181.35 2f5z h LEU 434 N 0.95 0.65 -0.19 0.00 5.85 -0.49 -1.13 115.31 120.95 2f5z h LEU 434 Ca 0.22 0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.96 2f5z h LEU 434 Cb 0.21 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2f5z h LEU 434 CO -0.02 0.45 0.08 0.00 -0.34 0.00 0.00 178.44 178.61 2f5z h ALA 435 N 1.28 0.21 -0.16 1.25 0.00 -0.28 -2.28 119.26 119.28 2f5z h ALA 435 Ca 0.26 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.11 2f5z h ALA 435 Cb 0.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2f5z h ALA 435 CO -0.10 -0.35 -0.21 -0.07 0.00 0.00 0.00 179.25 178.52 2f5z h LEU 436 N 0.17 0.27 -1.49 0.00 3.38 -0.91 -0.79 115.31 115.93 2f5z h LEU 436 Ca 0.08 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2f5z h LEU 436 Cb 0.03 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2f5z h LEU 436 CO -0.07 0.49 -0.26 -0.08 0.09 0.00 0.00 178.44 178.61 2f5z h GLU 437 N 0.25 0.00 -0.22 1.13 4.57 -0.82 -1.21 114.58 118.28 2f5z h GLU 437 Ca 0.04 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2f5z h GLU 437 Cb 0.52 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.11 2f5z h GLU 437 CO 0.03 0.26 0.00 0.66 -1.18 0.00 0.00 179.01 178.78 2f5z n TYR 438 N -4.07 0.28 -3.07 0.92 4.01 -0.76 -4.92 117.16 109.54 2f5z n TYR 438 Ca -0.02 -0.14 -0.23 0.00 -0.16 0.00 0.00 57.90 57.35 2f5z n TYR 438 Cb 0.32 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.39 2f5z n TYR 438 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f5z n GLY 439 N 1.17 -0.53 3.71 2.72 0.00 -0.46 -4.93 105.19 106.88 2f5z n GLY 439 Ca 0.16 0.14 -0.36 0.00 0.00 0.00 0.00 46.02 45.97 2f5z n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f5z n ALA 440 N -3.67 0.67 -2.57 4.61 0.00 -0.38 -4.83 120.51 114.34 2f5z n ALA 440 Ca -0.10 -0.13 -0.20 0.00 0.00 0.00 0.00 53.44 53.01 2f5z n ALA 440 Cb 0.62 -2.29 -0.02 0.00 0.00 0.00 0.00 19.45 17.76 2f5z n ALA 440 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2f5z s SER 441 N -1.66 5.78 0.34 0.00 1.04 -1.26 -1.10 113.70 116.83 2f5z s SER 441 Ca 0.79 -0.25 0.03 0.00 0.48 0.00 0.00 55.95 57.00 2f5z s SER 441 Cb -0.35 -1.25 0.61 0.00 0.10 0.00 0.00 66.02 65.14 2f5z s SER 441 CO 0.44 -0.33 1.94 0.00 0.98 0.00 0.00 173.24 176.27 2f5z h GLU 443 N 0.68 1.15 -0.60 0.00 4.81 -1.82 -1.23 114.58 117.58 2f5z h GLU 443 Ca 0.17 -0.25 0.11 0.00 -0.13 0.00 0.00 59.36 59.26 2f5z h GLU 443 Cb 0.13 -0.17 -0.08 0.00 0.63 0.00 0.00 28.75 29.26 2f5z h GLU 443 CO -0.02 0.98 0.17 -0.44 -0.73 0.00 0.00 179.01 178.97 2f5z h ASP 444 N 1.10 0.10 -0.30 1.04 3.45 -1.85 0.24 116.42 120.20 2f5z h ASP 444 Ca 0.24 0.10 -0.13 0.00 0.43 0.00 0.00 57.03 57.67 2f5z h ASP 444 Cb 0.30 0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 39.18 2f5z h ASP 444 CO -0.01 0.06 -0.32 0.40 -1.57 0.00 0.00 179.24 177.81 2f5z h ILE 445 N 0.32 1.30 0.00 0.35 2.04 -1.42 -2.89 117.51 117.20 2f5z h ILE 445 Ca 0.31 -1.49 -0.02 0.00 1.00 0.00 0.00 64.86 64.66 2f5z h ILE 445 Cb 0.43 1.56 -0.00 0.00 -0.74 0.00 0.00 36.82 38.07 2f5z h ILE 445 CO -0.36 0.48 -0.12 0.00 0.00 0.00 0.00 178.15 178.15 2f5z h ALA 446 N 0.71 1.54 0.00 1.87 0.00 -0.59 -2.40 119.26 120.40 2f5z h ALA 446 Ca 0.05 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 2f5z h ALA 446 Cb 0.89 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2f5z h ALA 446 CO 0.08 0.15 -0.12 0.00 0.00 0.00 0.00 179.25 179.36 2f5z h ARG 447 N 0.00 0.00 -6.64 0.00 2.47 -0.77 -3.45 114.38 105.99 2f5z h ARG 447 Ca -0.00 0.00 -0.52 0.00 -1.26 0.00 0.00 59.98 58.20 2f5z h ARG 447 Cb 0.25 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.58 2f5z h ARG 447 CO 0.02 0.12 0.53 0.08 0.56 0.00 0.00 179.97 181.28 2f5z s VAL 448 N -3.27 3.70 -0.38 2.04 1.01 -0.90 -4.96 120.40 117.63 2f5z s VAL 448 Ca 0.05 1.42 -0.29 0.00 0.00 0.00 0.00 61.98 63.16 2f5z s VAL 448 Cb 0.07 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.55 2f5z s VAL 448 CO 0.66 0.22 1.34 0.00 0.00 0.00 0.00 175.10 177.32 2f5z s HIS 450 N 4.92 3.58 0.65 0.00 3.76 -1.26 -5.07 115.29 121.86 2f5z s HIS 450 Ca 0.58 0.59 -0.17 0.00 -0.15 0.00 0.00 55.06 55.91 2f5z s HIS 450 Cb -0.14 -2.00 -0.01 0.00 1.11 0.00 0.00 32.58 31.54 2f5z s HIS 450 CO 0.29 0.60 1.21 0.00 -0.85 0.00 0.00 174.74 175.99 2f5z s ALA 451 N -1.32 2.39 -0.05 -1.40 0.00 -1.26 -4.99 121.76 115.13 2f5z s ALA 451 Ca 0.28 0.95 0.02 0.00 0.00 0.00 0.00 51.96 53.22 2f5z s ALA 451 Cb -0.13 -3.46 0.01 0.00 0.00 0.00 0.00 23.12 19.54 2f5z s ALA 451 CO 0.17 -1.44 -0.11 -1.58 0.00 0.00 0.00 175.76 172.80 2f5z s HIS 452 N -1.76 1.28 -0.16 0.00 5.04 -1.26 -2.99 115.29 115.44 2f5z s HIS 452 Ca 0.76 -0.41 -0.13 0.00 -1.54 0.00 0.00 55.06 53.74 2f5z s HIS 452 Cb -0.30 -0.93 -0.05 0.00 0.04 0.00 0.00 32.58 31.34 2f5z s HIS 452 CO 0.38 -0.20 0.26 -1.25 -2.34 0.00 0.00 174.74 171.59 2f5z s PRO 453 N 0.48 4.22 0.04 2.88 0.04 -1.26 -5.17 135.00 136.23 2f5z s PRO 453 Ca -0.10 0.03 -0.00 0.00 0.04 0.00 0.00 61.00 60.97 2f5z s PRO 453 Cb -0.13 -3.41 -0.03 0.00 0.04 0.00 0.00 34.50 30.96 2f5z s PRO 453 CO 0.02 0.27 -0.03 0.95 0.04 0.00 0.00 177.00 178.25 2f5z s THR 454 N 0.38 0.20 0.46 1.26 -4.23 -1.16 -4.70 115.64 107.86 2f5z s THR 454 Ca 0.15 -1.45 0.18 0.00 -1.18 0.00 0.00 61.69 59.39 2f5z s THR 454 Cb -0.13 -1.02 0.23 0.00 1.34 0.00 0.00 72.50 72.93 2f5z s THR 454 CO 0.03 -0.79 2.05 -0.07 -0.54 0.00 0.00 174.62 175.30 2f5z h LEU 455 N 3.75 0.00 -2.31 4.79 3.38 -1.95 -1.73 115.31 121.24 2f5z h LEU 455 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2f5z h LEU 455 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2f5z h LEU 455 CO 0.56 0.13 0.00 0.77 0.09 0.00 0.00 178.44 179.99 2f5z h SER 456 N 0.00 0.00 0.00 -0.43 4.64 -1.96 -1.44 113.55 114.37 2f5z h SER 456 Ca -0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2f5z h SER 456 Cb 0.26 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2f5z h SER 456 CO 0.02 0.00 -0.00 -0.33 -0.87 0.00 0.00 176.83 175.64 2f5z h GLU 457 N 0.00 0.00 -0.27 4.77 5.08 -1.59 -0.31 114.58 122.26 2f5z h GLU 457 Ca 0.00 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2f5z h GLU 457 Cb 0.20 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 2f5z h GLU 457 CO 0.00 0.00 -0.21 0.00 -1.00 0.00 0.00 179.01 177.80 2f5z h ALA 458 N 2.00 1.13 -0.31 3.43 0.00 -1.45 0.28 119.26 124.34 2f5z h ALA 458 Ca -0.00 -0.33 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 2f5z h ALA 458 Cb 0.01 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2f5z h ALA 458 CO 0.00 0.54 -0.36 0.35 0.00 0.00 0.00 179.25 179.78 2f5z h PHE 459 N 0.45 0.96 -0.41 0.00 3.57 -1.23 -0.03 116.94 120.24 2f5z h PHE 459 Ca 0.07 -0.30 -0.04 0.00 3.53 0.00 0.00 57.97 61.23 2f5z h PHE 459 Cb 0.62 -0.20 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 2f5z h PHE 459 CO 0.02 1.09 0.09 -0.09 -2.23 0.00 0.00 178.31 177.19 2f5z h ARG 460 N 0.55 0.67 -0.43 1.11 2.43 -0.74 -2.56 114.38 115.42 2f5z h ARG 460 Ca 0.04 -0.17 -0.09 0.00 -0.81 0.00 0.00 59.98 58.95 2f5z h ARG 460 Cb 0.95 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.40 2f5z h ARG 460 CO 0.09 0.69 -0.11 0.93 -1.51 0.00 0.00 179.97 180.06 2f5z h GLU 461 N 0.53 0.77 -0.43 0.20 4.39 -0.35 -1.50 114.58 118.19 2f5z h GLU 461 Ca 0.13 -0.25 -0.08 0.00 0.34 0.00 0.00 59.36 59.49 2f5z h GLU 461 Cb 0.33 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2f5z h GLU 461 CO 0.00 0.85 -0.06 0.00 -1.16 0.00 0.00 179.01 178.65 2f5z h ALA 462 N 1.18 1.08 -0.33 3.43 0.00 -0.93 0.71 119.26 124.40 2f5z h ALA 462 Ca 0.12 -0.28 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 2f5z h ALA 462 Cb 0.59 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2f5z h ALA 462 CO 0.04 0.57 -0.35 -0.91 0.00 0.00 0.00 179.25 178.60 2f5z h ASN 463 N 0.69 0.79 0.02 0.00 2.35 -1.14 -1.46 115.58 116.82 2f5z h ASN 463 Ca 0.13 -0.34 -0.00 0.00 -0.55 0.00 0.00 56.30 55.54 2f5z h ASN 463 Cb 0.51 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.66 2f5z h ASN 463 CO 0.03 1.07 -0.01 0.25 -1.65 0.00 0.00 177.43 177.12 2f5z h LEU 464 N 0.63 -0.02 -1.03 1.61 5.85 -0.78 0.28 115.31 121.85 2f5z h LEU 464 Ca 0.06 -0.07 0.10 0.00 0.84 0.00 0.00 57.88 58.82 2f5z h LEU 464 Cb 0.89 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.85 2f5z h LEU 464 CO 0.08 0.06 0.63 0.00 -0.34 0.00 0.00 178.44 178.87 2f5z h ALA 465 N 0.89 1.50 -0.36 1.25 0.00 -0.73 0.30 119.26 122.11 2f5z h ALA 465 Ca -0.00 0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2f5z h ALA 465 Cb 0.09 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2f5z h ALA 465 CO 0.00 0.28 -0.31 0.00 0.00 0.00 0.00 179.25 179.23 2f5z h ALA 466 N 1.52 0.78 0.00 0.00 0.00 -0.67 0.34 119.26 121.23 2f5z h ALA 466 Ca 0.47 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2f5z h ALA 466 Cb 0.40 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 2f5z h ALA 466 CO -0.23 0.65 -0.16 1.03 0.00 0.00 0.00 179.25 180.54 2f5z h SER 467 N 0.66 0.00 0.63 0.00 0.87 -0.17 -3.40 113.55 112.13 2f5z h SER 467 Ca 0.07 -0.67 -0.27 0.00 -1.23 0.00 0.00 61.79 59.69 2f5z h SER 467 Cb 0.84 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.76 2f5z h SER 467 CO 0.07 0.93 -1.49 0.15 -0.53 0.00 0.00 176.83 175.96 2f5z h PHE 468 N -1.00 0.06 0.00 2.24 3.57 -0.57 -3.49 116.94 117.75 2f5z h PHE 468 Ca -0.04 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.42 2f5z h PHE 468 Cb 0.78 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.52 2f5z h PHE 468 CO 0.18 1.06 0.00 0.41 -2.23 0.00 0.00 178.31 177.73 2f5z n GLY 469 N 1.52 1.55 3.20 2.40 0.00 0.11 -5.03 105.19 108.94 2f5z n GLY 469 Ca -0.12 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.77 2f5z n GLY 469 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f5z s LYS 470 N -0.08 0.58 0.62 1.61 -2.85 -1.23 -4.85 119.74 113.53 2f5z s LYS 470 Ca 0.00 -0.14 0.01 0.00 -1.00 0.00 0.00 55.97 54.84 2f5z s LYS 470 Cb 0.00 0.26 0.12 0.00 -2.06 0.00 0.00 37.83 36.15 2f5z s LYS 470 CO 0.00 -0.15 0.86 -1.13 0.10 0.00 0.00 175.35 175.03 2f5z n SER 471 N 1.57 1.28 -0.04 0.03 3.41 -1.26 -4.02 113.62 114.59 2f5z n SER 471 Ca -0.20 -2.05 -0.22 0.00 -0.26 0.00 0.00 58.87 56.14 2f5z n SER 471 Cb 0.56 -0.54 -0.13 0.00 -0.26 0.00 0.00 64.21 63.84 2f5z n SER 471 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2f5z h ILE 472 N -0.49 0.80 -0.51 -1.33 1.08 -1.99 -3.39 117.51 111.68 2f5z h ILE 472 Ca -0.28 -2.29 0.00 0.00 -0.39 0.00 0.00 64.86 61.90 2f5z h ILE 472 Cb 1.08 2.43 0.00 0.00 -3.07 0.00 0.00 36.82 37.26 2f5z h ILE 472 CO 0.32 0.64 0.00 0.59 -0.69 0.00 0.00 178.15 179.01 2f5z n ASN 473 N -3.93 3.12 0.00 1.72 3.02 -1.26 -5.25 115.26 112.68 2f5z n ASN 473 Ca -0.31 -2.11 0.00 0.00 -0.03 0.00 0.00 54.58 52.13 2f5z n ASN 473 Cb 0.88 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.65 2f5z n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97