#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f5z s PRO 4 N 0.00 4.34 0.09 -1.09 0.02 -1.26 -4.73 135.00 132.36 2f5z s PRO 4 Ca 0.00 2.23 -0.08 0.00 0.02 0.00 0.00 61.00 63.18 2f5z s PRO 4 Cb 0.00 -3.07 -0.06 0.00 0.02 0.00 0.00 34.50 31.39 2f5z s PRO 4 CO 0.00 -0.22 0.38 0.42 -0.33 0.00 0.00 177.00 177.24 2f5z s ILE 5 N -1.01 5.14 -0.10 2.83 1.01 -0.85 -4.96 121.20 123.25 2f5z s ILE 5 Ca 0.50 0.29 -0.02 0.00 0.00 0.00 0.00 60.65 61.42 2f5z s ILE 5 Cb -0.40 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 2f5z s ILE 5 CO 0.52 0.22 -0.01 -1.81 0.00 0.00 0.00 174.94 173.86 2f5z s ASP 6 N -1.96 5.09 0.06 3.58 1.01 -1.26 -0.99 116.67 122.19 2f5z s ASP 6 Ca 0.35 0.07 -0.09 0.00 0.71 0.00 0.00 52.55 53.59 2f5z s ASP 6 Cb -0.13 -1.50 0.00 0.00 1.01 0.00 0.00 42.92 42.30 2f5z s ASP 6 CO 0.20 0.33 0.19 0.00 0.21 0.00 0.00 175.17 176.09 2f5z s ALA 7 N -0.60 -0.29 -0.11 5.23 0.00 -0.02 -4.94 121.76 121.03 2f5z s ALA 7 Ca 0.10 -0.43 -0.14 0.00 0.00 0.00 0.00 51.96 51.49 2f5z s ALA 7 Cb -0.12 0.35 -0.27 0.00 0.00 0.00 0.00 23.12 23.09 2f5z s ALA 7 CO 0.02 -0.41 0.51 -0.44 0.00 0.00 0.00 175.76 175.44 2f5z h ASP 8 N 3.21 0.40 -3.34 0.00 3.32 -1.09 -2.40 116.42 116.51 2f5z h ASP 8 Ca -0.33 -0.86 -0.45 0.00 0.02 0.00 0.00 57.03 55.41 2f5z h ASP 8 Cb 1.19 -0.13 -0.36 0.00 0.22 0.00 0.00 39.33 40.26 2f5z h ASP 8 CO 0.51 1.69 -0.78 -0.69 -1.72 0.00 0.00 179.24 178.25 2f5z s VAL 9 N -2.50 0.63 -0.28 -1.35 1.01 -0.80 -0.95 120.40 116.15 2f5z s VAL 9 Ca -0.20 -0.11 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 2f5z s VAL 9 Cb 0.05 -0.68 0.05 0.00 0.00 0.00 0.00 36.38 35.79 2f5z s VAL 9 CO 0.77 0.27 -0.03 -0.89 0.00 0.00 0.00 175.10 175.22 2f5z s THR 10 N 1.35 2.85 -0.17 3.92 2.01 -0.40 -1.50 115.64 123.71 2f5z s THR 10 Ca -0.04 -1.35 -0.12 0.00 0.31 0.00 0.00 61.69 60.50 2f5z s THR 10 Cb -0.14 -2.61 -0.05 0.00 0.01 0.00 0.00 72.50 69.72 2f5z s THR 10 CO -0.03 -0.03 0.22 0.68 -0.69 0.00 0.00 174.62 174.77 2f5z s VAL 11 N 1.25 5.35 -0.38 3.82 -7.23 0.81 -0.78 120.40 123.24 2f5z s VAL 11 Ca -0.05 0.40 -0.14 0.00 -1.81 0.00 0.00 61.98 60.38 2f5z s VAL 11 Cb -0.19 -3.56 0.01 0.00 0.56 0.00 0.00 36.38 33.19 2f5z s VAL 11 CO -0.02 0.42 0.27 -0.63 -0.31 0.00 0.00 175.10 174.83 2f5z s ILE 12 N 0.34 5.23 0.00 -0.62 1.01 0.50 -0.96 121.20 126.69 2f5z s ILE 12 Ca 0.13 -0.50 0.00 0.00 0.00 0.00 0.00 60.65 60.28 2f5z s ILE 12 Cb -0.12 -3.82 0.00 0.00 0.01 0.00 0.00 42.46 38.53 2f5z s ILE 12 CO 0.02 -0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.38 2f5z n GLY 13 N 5.13 3.29 1.12 6.18 0.00 0.90 -0.99 105.19 120.82 2f5z n GLY 13 Ca -0.12 -1.37 -0.03 0.00 0.00 0.00 0.00 46.02 44.51 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 2.59 -2.03 1.61 3.41 -1.26 -4.08 113.62 113.85 2f5z n SER 14 Ca 0.00 -3.70 0.00 0.00 -0.26 0.00 0.00 58.87 54.91 2f5z n SER 14 Cb 0.00 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.33 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 -1.07 -1.15 0.31 5.00 0.00 -1.26 -0.98 105.19 106.04 2f5z n GLY 15 Ca 0.32 -1.66 0.06 0.00 0.00 0.00 0.00 46.02 44.74 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 0.04 0.09 1.61 0.11 -1.91 -0.50 132.00 131.45 2f5z h PRO 16 Ca 0.00 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 2f5z h PRO 16 Cb 0.00 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.10 2f5z h PRO 16 CO 0.00 0.03 -0.04 0.78 -0.21 0.00 0.00 178.00 178.55 2f5z h GLY 17 N 0.04 -0.13 0.97 -0.55 0.00 -1.83 -3.16 103.07 98.41 2f5z h GLY 17 Ca 0.45 0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.80 2f5z h GLY 17 CO -0.81 -0.05 -0.24 -1.33 0.00 0.00 0.00 176.54 174.12 2f5z h GLY 18 N -0.68 -0.69 1.47 4.60 0.00 -1.61 -1.52 103.07 104.64 2f5z h GLY 18 Ca -0.01 0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.54 2f5z h GLY 18 CO 0.02 -0.25 0.16 0.10 0.00 0.00 0.00 176.54 176.57 2f5z h TYR 19 N -0.71 0.69 -0.24 5.60 -0.00 -1.25 0.30 116.97 121.36 2f5z h TYR 19 Ca -0.07 -0.04 -0.08 0.00 0.00 0.00 0.00 58.73 58.55 2f5z h TYR 19 Cb 0.53 -0.21 -0.01 0.00 0.00 0.00 0.00 36.73 37.04 2f5z h TYR 19 CO -0.03 0.56 -0.15 0.28 -0.00 0.00 0.00 178.16 178.82 2f5z h VAL 20 N 0.67 1.31 -0.68 -0.90 2.07 -1.55 -2.07 116.25 115.11 2f5z h VAL 20 Ca 0.16 -1.26 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 2f5z h VAL 20 Cb 0.18 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.53 2f5z h VAL 20 CO -0.01 0.39 0.28 0.00 0.02 0.00 0.00 177.57 178.25 2f5z h ALA 21 N 0.70 1.22 -0.43 1.67 0.00 -0.85 -1.20 119.26 120.37 2f5z h ALA 21 Ca 0.05 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2f5z h ALA 21 Cb 0.67 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2f5z h ALA 21 CO 0.04 0.58 0.17 0.00 0.00 0.00 0.00 179.25 180.04 2f5z h ALA 22 N 1.33 0.57 -0.30 0.00 0.00 -0.86 0.27 119.26 120.26 2f5z h ALA 22 Ca 0.23 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 2f5z h ALA 22 Cb 0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2f5z h ALA 22 CO -0.02 0.17 0.05 0.82 0.00 0.00 0.00 179.25 180.27 2f5z h ILE 23 N 0.56 1.23 -0.59 0.00 2.04 -1.07 -1.47 117.51 118.21 2f5z h ILE 23 Ca 0.14 -0.78 -0.07 0.00 1.00 0.00 0.00 64.86 65.15 2f5z h ILE 23 Cb 0.19 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2f5z h ILE 23 CO -0.01 0.26 0.09 0.50 0.00 0.00 0.00 178.15 178.99 2f5z h LYS 24 N 0.32 0.99 -0.07 2.37 1.63 -1.06 -0.69 116.57 120.06 2f5z h LYS 24 Ca 0.09 -0.27 0.03 0.00 -0.85 0.00 0.00 60.65 59.65 2f5z h LYS 24 Cb 0.33 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.82 2f5z h LYS 24 CO 0.00 0.93 -0.08 0.00 -3.45 0.00 0.00 179.45 176.85 2f5z h ALA 25 N 1.01 -0.03 -0.96 5.00 0.00 -0.36 0.24 119.26 124.16 2f5z h ALA 25 Ca 0.18 0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.17 2f5z h ALA 25 Cb 0.42 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 2f5z h ALA 25 CO 0.01 -0.55 0.63 0.00 0.00 0.00 0.00 179.25 179.34 2f5z h ALA 26 N 0.94 1.41 0.00 0.00 0.00 -1.02 -0.53 119.26 120.06 2f5z h ALA 26 Ca 0.06 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2f5z h ALA 26 Cb 0.19 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2f5z h ALA 26 CO -0.14 0.48 -0.12 1.96 0.00 0.00 0.00 179.25 181.43 2f5z h GLN 27 N 1.17 0.00 -0.01 0.00 4.20 -0.29 -1.73 115.11 118.45 2f5z h GLN 27 Ca 0.39 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.10 2f5z h GLN 27 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2f5z h GLN 27 CO -0.13 0.12 -0.06 1.28 -0.67 0.00 0.00 178.83 179.37 2f5z n LEU 28 N -3.29 0.85 0.00 1.46 4.77 -0.01 -4.90 117.00 115.88 2f5z n LEU 28 Ca 0.00 -0.23 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 2f5z n LEU 28 Cb 0.35 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 2f5z n LEU 28 CO 0.30 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2f5z n GLY 29 N 1.18 0.49 3.78 -0.72 0.00 -0.65 -5.07 105.19 104.20 2f5z n GLY 29 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.00 3.55 -0.33 1.61 0.08 -0.80 -4.99 117.98 115.10 2f5z s PHE 30 Ca 0.00 1.73 -0.29 0.00 0.12 0.00 0.00 56.93 58.49 2f5z s PHE 30 Cb 0.00 -3.03 0.01 0.00 -0.57 0.00 0.00 43.02 39.43 2f5z s PHE 30 CO 0.00 -0.14 1.12 0.21 -0.10 0.00 0.00 175.22 176.31 2f5z s LYS 31 N -2.11 4.01 -0.03 0.44 2.20 -1.26 -4.03 119.74 118.96 2f5z s LYS 31 Ca 0.52 1.07 0.07 0.00 -0.36 0.00 0.00 55.97 57.26 2f5z s LYS 31 Cb -0.21 -3.78 -0.02 0.00 -1.51 0.00 0.00 37.83 32.31 2f5z s LYS 31 CO 0.27 -0.98 -0.22 0.99 -0.36 0.00 0.00 175.35 175.05 2f5z s THR 32 N 3.85 2.38 -0.03 3.43 2.01 -1.26 -0.49 115.64 125.52 2f5z s THR 32 Ca 0.48 -0.99 0.05 0.00 0.31 0.00 0.00 61.69 61.54 2f5z s THR 32 Cb -0.13 -1.86 -0.01 0.00 0.01 0.00 0.00 72.50 70.52 2f5z s THR 32 CO 0.18 0.58 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.83 2f5z s VAL 33 N -0.65 1.39 -0.13 3.82 1.01 -0.56 -1.04 120.40 124.25 2f5z s VAL 33 Ca 0.10 -0.72 0.02 0.00 0.00 0.00 0.00 61.98 61.38 2f5z s VAL 33 Cb -0.10 -1.18 0.01 0.00 0.00 0.00 0.00 36.38 35.11 2f5z s VAL 33 CO -0.01 0.40 -0.19 0.00 0.00 0.00 0.00 175.10 175.31 2f5z s ILE 35 N 0.89 4.51 -0.02 0.00 1.01 -0.14 -0.54 121.20 126.92 2f5z s ILE 35 Ca -0.07 -0.14 0.00 0.00 0.00 0.00 0.00 60.65 60.44 2f5z s ILE 35 Cb -0.15 -3.00 0.03 0.00 0.01 0.00 0.00 42.46 39.35 2f5z s ILE 35 CO -0.02 0.50 0.02 -0.70 0.00 0.00 0.00 174.94 174.75 2f5z s GLU 36 N 0.10 -0.00 0.28 2.79 2.56 -0.69 -0.07 118.70 123.66 2f5z s GLU 36 Ca 0.03 0.16 0.18 0.00 0.00 0.00 0.00 54.97 55.35 2f5z s GLU 36 Cb -0.13 -0.25 0.09 0.00 2.00 0.00 0.00 34.13 35.84 2f5z s GLU 36 CO 0.01 -0.15 1.35 1.57 -0.56 0.00 0.00 175.26 177.48 2f5z h LYS 37 N 7.21 0.00 -7.23 4.30 2.10 -1.80 -1.25 116.57 119.90 2f5z h LYS 37 Ca -0.44 0.00 -0.49 0.00 -2.00 0.00 0.00 60.65 57.72 2f5z h LYS 37 Cb 1.13 0.00 0.06 0.00 -0.90 0.00 0.00 32.23 32.52 2f5z h LYS 37 CO 0.48 0.30 0.28 -0.80 -2.00 0.00 0.00 179.45 177.72 2f5z s ASN 38 N -6.19 5.86 0.42 7.07 0.01 -1.26 -4.62 114.94 116.23 2f5z s ASN 38 Ca 0.03 1.04 0.12 0.00 -0.71 0.00 0.00 52.86 53.34 2f5z s ASN 38 Cb 0.07 -2.07 0.90 0.00 0.41 0.00 0.00 41.25 40.57 2f5z s ASN 38 CO 0.74 -0.98 1.97 -0.33 -1.51 0.00 0.00 177.10 176.99 2f5z h GLU 39 N -0.24 0.14 -5.97 -0.60 5.08 -2.03 -3.44 114.58 107.53 2f5z h GLU 39 Ca -0.45 -0.03 -0.57 0.00 -1.00 0.00 0.00 59.36 57.31 2f5z h GLU 39 Cb 1.23 -0.02 -0.14 0.00 0.50 0.00 0.00 28.75 30.32 2f5z h GLU 39 CO 0.62 0.28 -0.73 0.95 -1.00 0.00 0.00 179.01 179.13 2f5z s THR 40 N -4.75 2.21 0.73 1.13 -4.23 -1.26 -5.15 115.64 104.32 2f5z s THR 40 Ca -0.05 -2.30 -0.06 0.00 -1.18 0.00 0.00 61.69 58.10 2f5z s THR 40 Cb 0.16 -2.35 0.09 0.00 1.34 0.00 0.00 72.50 71.74 2f5z s THR 40 CO 0.71 -0.38 1.02 -0.76 -0.54 0.00 0.00 174.62 174.68 2f5z s LEU 41 N -3.49 2.90 0.00 4.79 1.43 -1.26 -4.67 118.68 118.38 2f5z s LEU 41 Ca 0.29 0.16 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 2f5z s LEU 41 Cb -0.02 -2.68 0.00 0.00 0.03 0.00 0.00 46.19 43.53 2f5z s LEU 41 CO 0.14 -1.78 0.00 0.61 0.23 0.00 0.00 176.35 175.55 2f5z n GLY 42 N -2.95 1.60 7.00 -3.19 0.00 -0.15 -4.78 105.19 102.72 2f5z n GLY 42 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.65 0.16 -0.02 0.00 -1.19 -2.82 105.19 100.67 2f5z n GLY 43 Ca 0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 46.02 45.12 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 1.18 0.08 2.61 2.02 -1.93 -2.46 112.91 114.41 2f5z h THR 44 Ca 0.00 -0.56 0.02 0.00 0.77 0.00 0.00 66.41 66.64 2f5z h THR 44 Cb 0.00 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 67.33 2f5z h THR 44 CO 0.00 0.19 -0.29 0.00 0.37 0.00 0.00 175.52 175.80 2f5z h LEU 46 N -0.48 0.51 0.13 0.00 5.85 -1.57 -1.47 115.31 118.28 2f5z h LEU 46 Ca 0.04 -0.54 -0.32 0.00 0.84 0.00 0.00 57.88 57.91 2f5z h LEU 46 Cb 0.53 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 2f5z h LEU 46 CO -0.20 0.94 -1.60 0.78 -0.34 0.00 0.00 178.44 178.03 2f5z h ASN 47 N 0.08 0.42 0.00 1.25 2.35 -1.42 -3.39 115.58 114.88 2f5z h ASN 47 Ca 0.01 -0.62 -0.05 0.00 -0.55 0.00 0.00 56.30 55.09 2f5z h ASN 47 Cb 0.84 -0.14 -0.11 0.00 0.05 0.00 0.00 38.32 38.96 2f5z h ASN 47 CO 0.06 1.52 -0.62 1.33 -1.65 0.00 0.00 177.43 178.07 2f5z n VAL 48 N -3.47 0.00 0.00 2.81 0.24 -0.36 -4.85 118.33 112.70 2f5z n VAL 48 Ca -0.19 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 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 0.14 3.55 0.41 7.63 0.00 0.97 -4.63 105.19 113.27 2f5z n GLY 49 Ca 0.01 -0.41 -0.09 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.10 0.06 -0.31 0.00 1.08 -1.54 0.14 117.51 116.84 2f5z h ILE 51 Ca 0.19 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.62 2f5z h ILE 51 Cb 0.50 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 34.30 2f5z h ILE 51 CO -0.85 0.00 0.04 1.55 -0.69 0.00 0.00 178.15 178.20 2f5z h PRO 52 N -1.24 0.45 -0.44 2.37 0.13 -1.73 -0.60 132.00 130.95 2f5z h PRO 52 Ca -0.12 -0.08 -0.09 0.00 -0.87 0.00 0.00 66.00 64.84 2f5z h PRO 52 Cb 0.96 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 2f5z h PRO 52 CO 0.17 0.45 -0.10 0.66 -0.23 0.00 0.00 178.00 178.95 2f5z h SER 53 N 0.44 0.84 0.01 1.44 4.64 -1.19 -1.23 113.55 118.49 2f5z h SER 53 Ca 0.10 -0.36 -0.09 0.00 -0.47 0.00 0.00 61.79 60.97 2f5z h SER 53 Cb 0.23 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 2f5z h SER 53 CO 0.00 1.00 -0.27 0.11 -0.87 0.00 0.00 176.83 176.81 2f5z h LYS 54 N 0.67 0.41 -0.17 4.77 6.56 -0.33 0.21 116.57 128.69 2f5z h LYS 54 Ca 0.11 -0.15 -0.00 0.00 -1.06 0.00 0.00 60.65 59.55 2f5z h LYS 54 Cb 0.63 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 32.26 2f5z h LYS 54 CO 0.04 0.65 0.10 0.00 -2.06 0.00 0.00 179.45 178.18 2f5z h ALA 55 N 1.36 0.22 -0.10 3.86 0.00 -0.73 -0.45 119.26 123.41 2f5z h ALA 55 Ca 0.05 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2f5z h ALA 55 Cb 0.66 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2f5z h ALA 55 CO 0.05 -0.26 -0.50 -0.07 0.00 0.00 0.00 179.25 178.46 2f5z h LEU 56 N 0.19 0.28 -0.69 0.00 3.38 -0.98 -1.31 115.31 116.18 2f5z h LEU 56 Ca 0.06 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 2f5z h LEU 56 Cb 0.04 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.69 2f5z h LEU 56 CO -0.01 0.74 -0.03 -0.07 0.09 0.00 0.00 178.44 179.16 2f5z h LEU 57 N 0.21 0.97 0.02 1.67 3.38 -0.78 -0.25 115.31 120.52 2f5z h LEU 57 Ca 0.01 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 57.70 2f5z h LEU 57 Cb 0.96 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2f5z h LEU 57 CO 0.08 1.04 -0.01 -1.13 0.09 0.00 0.00 178.44 178.51 2f5z h ASN 58 N 0.90 -0.02 -0.46 -0.43 -0.00 -0.82 -1.37 115.58 113.38 2f5z h ASN 58 Ca 0.16 -0.18 -0.09 0.00 -0.00 0.00 0.00 56.30 56.19 2f5z h ASN 58 Cb 0.56 0.01 -0.02 0.00 -0.00 0.00 0.00 38.32 38.87 2f5z h ASN 58 CO 0.03 0.17 -0.06 0.78 -0.00 0.00 0.00 177.43 178.36 2f5z h ASN 59 N -0.21 0.85 0.46 1.15 2.35 -1.12 -2.19 115.58 116.86 2f5z h ASN 59 Ca -0.00 -0.34 -0.10 0.00 -0.55 0.00 0.00 56.30 55.31 2f5z h ASN 59 Cb 0.20 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2f5z h ASN 59 CO 0.00 0.98 -0.45 0.77 -1.65 0.00 0.00 177.43 177.08 2f5z h SER 60 N 0.69 0.00 -0.35 5.81 4.64 -1.08 0.82 113.55 124.09 2f5z h SER 60 Ca 0.12 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.38 2f5z h SER 60 Cb 0.58 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 2f5z h SER 60 CO 0.03 0.45 -0.03 -0.74 -0.87 0.00 0.00 176.83 175.68 2f5z h HIS 61 N 0.00 0.70 -0.50 4.77 -0.00 -0.94 -0.66 115.15 118.52 2f5z h HIS 61 Ca -0.00 -0.13 -0.09 0.00 -0.00 0.00 0.00 60.37 60.15 2f5z h HIS 61 Cb 0.80 -0.18 -0.02 0.00 -0.00 0.00 0.00 27.41 28.02 2f5z h HIS 61 CO 0.00 0.76 -0.04 1.88 -0.00 0.00 0.00 177.93 180.54 2f5z h TYR 62 N 0.44 0.93 -0.24 5.26 0.05 -1.09 -1.02 116.97 121.30 2f5z h TYR 62 Ca 0.09 -0.15 0.00 0.00 0.05 0.00 0.00 58.73 58.73 2f5z h TYR 62 Cb 0.51 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.99 2f5z h TYR 62 CO 0.04 0.86 0.15 -0.92 -1.05 0.00 0.00 178.16 177.25 2f5z h TYR 63 N 0.79 0.30 -0.95 4.88 3.20 -0.61 -1.75 116.97 122.83 2f5z h TYR 63 Ca 0.14 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.05 2f5z h TYR 63 Cb 0.52 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.64 2f5z h TYR 63 CO 0.03 0.20 0.62 1.25 -1.64 0.00 0.00 178.16 178.62 2f5z h HIS 64 N 0.31 1.16 -0.65 -3.82 2.76 -0.72 0.27 115.15 114.46 2f5z h HIS 64 Ca 0.09 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.28 2f5z h HIS 64 Cb -0.02 -0.39 -0.03 0.00 1.55 0.00 0.00 27.41 28.52 2f5z h HIS 64 CO -0.06 0.68 0.37 0.52 -1.30 0.00 0.00 177.93 178.14 2f5z h MET 65 N 1.20 0.89 -0.02 5.26 2.86 -0.74 0.12 114.93 124.51 2f5z h MET 65 Ca 0.37 -0.09 -0.13 0.00 -2.06 0.00 0.00 59.70 57.79 2f5z h MET 65 Cb -0.01 -0.18 0.01 0.00 0.06 0.00 0.00 31.60 31.48 2f5z h MET 65 CO -0.12 0.66 -0.50 0.00 1.06 0.00 0.00 176.91 178.01 2f5z h ALA 66 N 1.18 0.08 -0.08 6.32 0.00 -0.88 -1.85 119.26 124.03 2f5z h ALA 66 Ca 0.23 -0.53 -0.15 0.00 0.00 0.00 0.00 54.91 54.45 2f5z h ALA 66 Cb 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2f5z h ALA 66 CO -0.04 0.29 -0.62 1.25 0.00 0.00 0.00 179.25 180.13 2f5z h HIS 67 N -0.16 0.38 -0.34 0.00 6.17 -0.41 -3.44 115.15 117.35 2f5z h HIS 67 Ca -0.06 -0.15 0.00 0.00 0.71 0.00 0.00 60.37 60.87 2f5z h HIS 67 Cb 1.21 -0.07 0.00 0.00 2.52 0.00 0.00 27.41 31.07 2f5z h HIS 67 CO 0.15 0.84 0.00 0.41 0.71 0.00 0.00 177.93 180.03 2f5z n GLY 68 N 0.32 1.18 0.08 5.26 0.00 0.42 -5.01 105.19 107.44 2f5z n GLY 68 Ca -0.03 -1.62 0.12 0.00 0.00 0.00 0.00 46.02 44.49 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 0.00 0.15 2.61 -2.24 -1.26 -4.53 114.28 109.00 2f5z n THR 69 Ca 0.00 -0.04 -0.14 0.00 -2.27 0.00 0.00 64.05 61.60 2f5z n THR 69 Cb 0.00 0.47 -0.07 0.00 -2.10 0.00 0.00 70.33 68.63 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 0.41 -0.39 -0.54 3.42 1.82 -1.84 -2.09 116.42 117.20 2f5z h ASP 70 Ca 0.00 0.03 -0.08 0.00 -0.39 0.00 0.00 57.03 56.60 2f5z h ASP 70 Cb 0.52 0.13 -0.02 0.00 0.68 0.00 0.00 39.33 40.63 2f5z h ASP 70 CO 0.00 -0.24 0.05 -0.26 -1.61 0.00 0.00 179.24 177.17 2f5z h PHE 71 N -0.37 1.00 -0.88 0.28 -1.00 -1.57 -2.58 116.94 111.83 2f5z h PHE 71 Ca -0.01 -0.16 0.09 0.00 2.81 0.00 0.00 57.97 60.70 2f5z h PHE 71 Cb 0.32 -0.27 -0.06 0.00 3.61 0.00 0.00 35.95 39.55 2f5z h PHE 71 CO -0.11 0.90 0.57 0.00 -1.61 0.00 0.00 178.31 178.06 2f5z h ALA 72 N 0.97 1.61 0.00 2.45 0.00 -1.53 0.18 119.26 122.95 2f5z h ALA 72 Ca 0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2f5z h ALA 72 Cb 0.47 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2f5z h ALA 72 CO 0.02 0.22 0.00 -1.13 0.00 0.00 0.00 179.25 178.36 2f5z n SER 73 N -4.51 0.29 -0.99 0.00 3.41 -0.79 -2.26 113.62 108.77 2f5z n SER 73 Ca 0.14 0.56 0.10 0.00 -0.26 0.00 0.00 58.87 59.42 2f5z n SER 73 Cb 0.27 -0.63 0.17 0.00 -0.26 0.00 0.00 64.21 63.77 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 -1.82 2.27 -0.74 4.33 1.74 0.55 -4.94 116.66 118.05 2f5z n ARG 74 Ca 0.03 -2.08 0.00 0.00 -0.77 0.00 0.00 57.85 55.03 2f5z n ARG 74 Cb 0.22 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.22 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 1.26 0.59 3.26 -0.13 0.00 -0.96 -5.01 105.19 104.20 2f5z n GLY 75 Ca 0.16 -0.40 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 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 4.70 -0.14 -0.61 1.01 -0.73 -5.02 121.20 118.41 2f5z s ILE 76 Ca 0.00 -1.78 -0.04 0.00 0.00 0.00 0.00 60.65 58.83 2f5z s ILE 76 Cb 0.00 -4.04 -0.03 0.00 0.01 0.00 0.00 42.46 38.39 2f5z s ILE 76 CO 0.00 -0.84 0.01 -1.61 0.00 0.00 0.00 174.94 172.50 2f5z s GLU 77 N 1.30 3.54 0.07 2.79 2.02 -1.26 -3.26 118.70 123.89 2f5z s GLU 77 Ca 0.06 -0.42 0.04 0.00 0.02 0.00 0.00 54.97 54.68 2f5z s GLU 77 Cb -0.26 -2.97 -0.03 0.00 0.10 0.00 0.00 34.13 30.97 2f5z s GLU 77 CO -0.00 0.42 -0.12 -1.64 0.02 0.00 0.00 175.26 173.93 2f5z s MET 78 N -0.08 0.77 0.00 1.61 -1.94 -1.26 -5.09 119.30 113.31 2f5z s MET 78 Ca 0.04 -0.95 0.00 0.00 -1.71 0.00 0.00 55.69 53.07 2f5z s MET 78 Cb -0.13 -0.69 0.00 0.00 2.01 0.00 0.00 34.83 36.03 2f5z s MET 78 CO 0.02 0.14 0.16 -1.13 -0.01 0.00 0.00 175.02 174.20 2f5z n SER 79 N 1.21 0.00 -4.25 3.03 3.41 -1.26 -4.85 113.62 110.91 2f5z n SER 79 Ca -0.21 0.16 -0.25 0.00 -0.26 0.00 0.00 58.87 58.31 2f5z n SER 79 Cb 0.55 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.36 2f5z n SER 79 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2f5z s GLU 80 N -0.31 1.37 -0.28 4.33 0.41 -1.26 -5.11 118.70 117.86 2f5z s GLU 80 Ca 0.00 -0.94 -0.02 0.00 -0.41 0.00 0.00 54.97 53.61 2f5z s GLU 80 Cb 0.00 -1.49 0.04 0.00 -1.78 0.00 0.00 34.13 30.90 2f5z s GLU 80 CO 0.00 0.38 -0.03 0.08 -0.49 0.00 0.00 175.26 175.20 2f5z s VAL 81 N -0.80 2.95 0.12 2.63 1.01 -1.26 -5.10 120.40 119.95 2f5z s VAL 81 Ca 0.07 -1.21 0.07 0.00 0.00 0.00 0.00 61.98 60.91 2f5z s VAL 81 Cb -0.09 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.65 2f5z s VAL 81 CO 0.02 0.03 -0.08 -0.13 0.00 0.00 0.00 175.10 174.94 2f5z s ARG 82 N 1.29 2.17 -0.21 2.72 0.52 -1.26 -4.96 118.95 119.22 2f5z s ARG 82 Ca -0.03 -1.07 -0.15 0.00 -0.52 0.00 0.00 55.73 53.97 2f5z s ARG 82 Cb -0.18 -2.30 -0.04 0.00 0.52 0.00 0.00 34.95 32.95 2f5z s ARG 82 CO -0.03 0.49 0.36 -1.17 0.02 0.00 0.00 175.30 174.98 2f5z s LEU 83 N -2.40 4.15 -0.64 2.53 2.96 -1.26 -5.01 118.68 119.00 2f5z s LEU 83 Ca 0.23 0.46 -0.03 0.00 -0.22 0.00 0.00 54.13 54.57 2f5z s LEU 83 Cb -0.11 -2.46 0.17 0.00 0.50 0.00 0.00 46.19 44.30 2f5z s LEU 83 CO 0.15 -0.05 0.46 0.21 -1.32 0.00 0.00 176.35 175.80 2f5z s ASN 84 N 1.03 5.29 0.21 3.68 3.84 -1.26 -4.95 114.94 122.78 2f5z s ASN 84 Ca 0.17 -2.89 -0.09 0.00 0.21 0.00 0.00 52.86 50.26 2f5z s ASN 84 Cb -0.15 -1.87 0.27 0.00 -0.55 0.00 0.00 41.25 38.95 2f5z s ASN 84 CO 0.07 -0.37 1.78 0.25 -2.79 0.00 0.00 177.10 176.04 2f5z h LEU 85 N 7.01 0.40 -0.59 3.21 5.85 -1.96 -1.87 115.31 127.36 2f5z h LEU 85 Ca -0.00 0.05 0.11 0.00 0.84 0.00 0.00 57.88 58.88 2f5z h LEU 85 Cb 0.95 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.88 2f5z h LEU 85 CO 0.71 0.25 0.10 -0.78 -0.34 0.00 0.00 178.44 178.38 2f5z h ASP 86 N 0.55 -0.05 -0.24 1.25 3.58 -1.92 0.75 116.42 120.34 2f5z h ASP 86 Ca 0.31 0.12 -0.12 0.00 0.42 0.00 0.00 57.03 57.75 2f5z h ASP 86 Cb 0.29 0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.50 2f5z h ASP 86 CO -0.24 -0.01 -0.26 0.50 -2.88 0.00 0.00 179.24 176.34 2f5z h LYS 87 N 0.23 0.73 -0.53 0.28 1.63 -1.87 -0.72 116.57 116.33 2f5z h LYS 87 Ca 0.31 -0.31 -0.07 0.00 -0.85 0.00 0.00 60.65 59.73 2f5z h LYS 87 Cb 0.47 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.05 2f5z h LYS 87 CO -0.42 0.92 0.05 1.98 -3.45 0.00 0.00 179.45 178.53 2f5z h MET 88 N 0.63 0.86 -0.36 1.90 4.05 -0.38 -2.08 114.93 119.55 2f5z h MET 88 Ca 0.08 -0.21 -0.10 0.00 -0.28 0.00 0.00 59.70 59.18 2f5z h MET 88 Cb 0.77 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 31.45 2f5z h MET 88 CO 0.06 0.82 -0.20 0.52 0.23 0.00 0.00 176.91 178.35 2f5z h MET 89 N 0.81 0.67 -0.61 0.39 2.86 -0.63 -2.84 114.93 115.58 2f5z h MET 89 Ca 0.16 -0.25 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 2f5z h MET 89 Cb 0.41 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.00 2f5z h MET 89 CO 0.01 0.83 0.26 1.49 1.06 0.00 0.00 176.91 180.55 2f5z h GLU 90 N 0.60 0.90 -0.88 1.72 4.81 -0.66 0.44 114.58 121.52 2f5z h GLU 90 Ca 0.09 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2f5z h GLU 90 Cb 0.67 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 29.85 2f5z h GLU 90 CO 0.05 0.76 0.50 0.37 -0.73 0.00 0.00 179.01 179.95 2f5z h GLN 91 N 0.84 1.21 0.54 1.92 -0.00 -1.25 0.13 115.11 118.50 2f5z h GLN 91 Ca 0.20 -0.13 -0.03 0.00 -0.00 0.00 0.00 58.65 58.70 2f5z h GLN 91 Cb 0.18 -0.24 0.01 0.00 0.00 0.00 0.00 27.48 27.42 2f5z h GLN 91 CO -0.02 0.87 -0.26 -0.22 0.00 0.00 0.00 178.83 179.20 2f5z h LYS 92 N 1.22 -0.70 -0.67 1.69 3.64 -1.21 -2.29 116.57 118.24 2f5z h LYS 92 Ca 0.31 0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.80 2f5z h LYS 92 Cb -0.00 0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 2f5z h LYS 92 CO -0.05 -0.46 0.44 0.77 -2.27 0.00 0.00 179.45 177.88 2f5z h SER 93 N -0.75 0.61 -0.37 4.20 0.02 -0.54 -1.67 113.55 115.05 2f5z h SER 93 Ca -0.07 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.84 2f5z h SER 93 Cb 0.57 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 2f5z h SER 93 CO 0.12 0.40 0.09 0.74 -1.14 0.00 0.00 176.83 177.04 2f5z h THR 94 N 0.69 1.22 -0.27 -2.27 2.02 -0.63 -0.39 112.91 113.28 2f5z h THR 94 Ca 0.29 -0.75 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 2f5z h THR 94 Cb 0.24 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 2f5z h THR 94 CO -0.09 0.26 0.13 0.00 0.37 0.00 0.00 175.52 176.19 2f5z h ALA 95 N 0.94 0.35 -0.37 6.16 0.00 -0.80 -1.69 119.26 123.85 2f5z h ALA 95 Ca 0.12 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.95 2f5z h ALA 95 Cb 0.29 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2f5z h ALA 95 CO 0.00 -0.09 0.22 0.28 0.00 0.00 0.00 179.25 179.66 2f5z h VAL 96 N 0.30 1.05 -0.66 0.00 2.07 -1.15 -2.00 116.25 115.86 2f5z h VAL 96 Ca 0.09 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.44 2f5z h VAL 96 Cb 0.12 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 2f5z h VAL 96 CO -0.01 0.08 0.33 0.50 0.02 0.00 0.00 177.57 178.49 2f5z h LYS 97 N 0.45 0.94 -0.69 1.57 3.64 -0.98 -0.72 116.57 120.79 2f5z h LYS 97 Ca 0.14 -0.13 -0.06 0.00 -1.27 0.00 0.00 60.65 59.34 2f5z h LYS 97 Cb -0.01 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.61 2f5z h LYS 97 CO -0.06 0.73 0.21 0.00 -2.27 0.00 0.00 179.45 178.06 2f5z h ALA 98 N 1.16 1.07 -0.02 5.00 0.00 -1.08 -1.02 119.26 124.36 2f5z h ALA 98 Ca 0.23 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 2f5z h ALA 98 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2f5z h ALA 98 CO -0.03 0.63 -0.73 -0.07 0.00 0.00 0.00 179.25 179.05 2f5z h LEU 99 N 1.02 0.17 -0.61 0.00 3.38 -1.01 0.17 115.31 118.43 2f5z h LEU 99 Ca 0.22 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 57.93 2f5z h LEU 99 Cb 0.29 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2f5z h LEU 99 CO -0.01 0.84 -0.48 0.71 0.09 0.00 0.00 178.44 179.59 2f5z h THR 100 N 0.09 1.32 -0.32 0.22 1.35 -0.94 -1.89 112.91 112.73 2f5z h THR 100 Ca -0.02 -1.70 -0.10 0.00 -0.55 0.00 0.00 66.41 64.04 2f5z h THR 100 Cb 1.29 1.69 -0.01 0.00 -1.73 0.00 0.00 68.15 69.38 2f5z h THR 100 CO 0.11 0.53 -0.23 1.23 -0.25 0.00 0.00 175.52 176.91 2f5z h GLY 101 N 1.09 0.67 1.27 5.82 0.00 -0.94 -2.68 103.07 108.30 2f5z h GLY 101 Ca 0.02 -0.56 -0.07 0.00 0.00 0.00 0.00 47.33 46.73 2f5z h GLY 101 CO 0.09 0.51 0.07 -1.33 0.00 0.00 0.00 176.54 175.88 2f5z h GLY 102 N 1.00 0.97 0.96 4.60 0.00 -0.46 -1.65 103.07 108.49 2f5z h GLY 102 Ca 0.08 -0.62 -0.09 0.00 0.00 0.00 0.00 47.33 46.71 2f5z h GLY 102 CO 0.05 0.57 -0.10 -2.22 0.00 0.00 0.00 176.54 174.84 2f5z h ILE 103 N 0.85 1.28 -0.89 2.60 2.04 -1.10 -0.42 117.51 121.87 2f5z h ILE 103 Ca 0.17 -1.18 0.07 0.00 1.00 0.00 0.00 64.86 64.92 2f5z h ILE 103 Cb 0.40 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.69 2f5z h ILE 103 CO 0.01 0.39 0.58 0.00 0.00 0.00 0.00 178.15 179.13 2f5z h ALA 104 N 0.83 1.53 -0.38 1.87 0.00 -1.28 -0.48 119.26 121.35 2f5z h ALA 104 Ca 0.09 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2f5z h ALA 104 Cb 0.62 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2f5z h ALA 104 CO 0.04 0.33 -0.21 1.25 0.00 0.00 0.00 179.25 180.66 2f5z h HIS 105 N 1.00 0.83 0.00 0.00 -0.00 -0.87 -2.15 115.15 113.96 2f5z h HIS 105 Ca 0.39 -0.18 -0.11 0.00 -0.00 0.00 0.00 60.37 60.46 2f5z h HIS 105 Cb 0.22 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.42 2f5z h HIS 105 CO -0.00 0.88 -0.55 -0.07 -0.00 0.00 0.00 177.93 178.19 2f5z h LEU 106 N 0.65 0.00 -0.13 0.26 3.38 0.21 -0.36 115.31 119.31 2f5z h LEU 106 Ca 0.09 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 2f5z h LEU 106 Cb 0.70 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.45 2f5z h LEU 106 CO 0.05 0.55 -0.02 -0.26 0.09 0.00 0.00 178.44 178.85 2f5z h PHE 107 N 0.00 0.26 -0.16 1.13 -1.00 -0.86 -2.01 116.94 114.30 2f5z h PHE 107 Ca -0.01 -0.05 0.02 0.00 2.81 0.00 0.00 57.97 60.75 2f5z h PHE 107 Cb 1.08 -0.07 -0.02 0.00 3.61 0.00 0.00 35.95 40.55 2f5z h PHE 107 CO 0.00 0.51 0.02 -0.22 -1.61 0.00 0.00 178.31 177.00 2f5z h LYS 108 N -0.06 0.07 -0.65 1.51 3.64 -1.22 0.76 116.57 120.62 2f5z h LYS 108 Ca 0.03 -0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.46 2f5z h LYS 108 Cb 0.42 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 32.18 2f5z h LYS 108 CO 0.01 0.05 0.43 0.37 -2.27 0.00 0.00 179.45 178.04 2f5z h GLN 109 N 0.08 0.66 -0.23 1.90 4.15 -0.98 -2.39 115.11 118.30 2f5z h GLN 109 Ca 0.08 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.46 2f5z h GLN 109 Cb 0.08 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 27.62 2f5z h GLN 109 CO -0.11 0.44 0.00 0.09 -1.93 0.00 0.00 178.83 177.31 2f5z n ASN 110 N -4.47 3.01 -1.31 -0.69 3.02 -0.76 -4.98 115.26 109.07 2f5z n ASN 110 Ca 0.09 -1.94 -0.11 0.00 -0.03 0.00 0.00 54.58 52.59 2f5z n ASN 110 Cb 0.20 -0.14 -0.00 0.00 -0.61 0.00 0.00 39.78 39.24 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 1.25 -1.11 -3.03 3.52 4.01 0.11 -4.76 118.16 118.16 2f5z n LYS 111 Ca 0.17 0.53 -0.40 0.00 -0.51 0.00 0.00 58.31 58.10 2f5z n LYS 111 Cb 0.56 -4.62 -0.05 0.00 -0.51 0.00 0.00 35.03 30.42 2f5z n LYS 111 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2f5z s VAL 112 N -2.59 4.98 -0.10 -0.18 1.01 -0.34 -4.58 120.40 118.60 2f5z s VAL 112 Ca 0.02 1.50 -0.21 0.00 0.00 0.00 0.00 61.98 63.28 2f5z s VAL 112 Cb -0.01 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2f5z s VAL 112 CO 0.03 0.27 0.61 -0.69 0.00 0.00 0.00 175.10 175.32 2f5z s VAL 113 N 0.63 5.09 -0.29 2.92 1.01 -0.21 -4.44 120.40 125.12 2f5z s VAL 113 Ca 0.38 1.23 -0.10 0.00 0.00 0.00 0.00 61.98 63.50 2f5z s VAL 113 Cb -0.18 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 2f5z s VAL 113 CO 0.19 0.26 0.15 -2.28 0.00 0.00 0.00 175.10 173.42 2f5z s HIS 114 N 0.90 3.17 -0.15 5.22 5.04 -1.26 -0.98 115.29 127.23 2f5z s HIS 114 Ca 0.32 -0.29 -0.02 0.00 -1.54 0.00 0.00 55.06 53.53 2f5z s HIS 114 Cb -0.16 -2.34 -0.02 0.00 0.04 0.00 0.00 32.58 30.09 2f5z s HIS 114 CO 0.14 -0.34 -0.09 0.08 -2.34 0.00 0.00 174.74 172.19 2f5z s VAL 115 N 1.67 3.36 -0.21 0.89 1.01 0.29 -4.97 120.40 122.45 2f5z s VAL 115 Ca 0.06 -0.55 -0.14 0.00 0.00 0.00 0.00 61.98 61.36 2f5z s VAL 115 Cb -0.16 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 2f5z s VAL 115 CO 0.07 0.51 0.30 0.21 0.00 0.00 0.00 175.10 176.19 2f5z s ASN 116 N 0.44 6.34 0.00 3.32 3.84 -1.26 -1.70 114.94 125.92 2f5z s ASN 116 Ca -0.07 0.39 0.00 0.00 0.21 0.00 0.00 52.86 53.38 2f5z s ASN 116 Cb -0.15 -2.18 0.00 0.00 -0.55 0.00 0.00 41.25 38.37 2f5z s ASN 116 CO 0.04 0.00 0.00 0.61 -2.79 0.00 0.00 177.10 174.96 2f5z n GLY 117 N 3.93 2.14 3.65 1.21 0.00 -0.47 -4.58 105.19 111.06 2f5z n GLY 117 Ca -0.11 -1.25 -0.41 0.00 0.00 0.00 0.00 46.02 44.25 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 -1.99 3.33 -0.06 1.61 6.14 0.52 -2.56 117.35 124.35 2f5z s TYR 118 Ca 0.00 1.09 -0.22 0.00 0.64 0.00 0.00 57.07 58.58 2f5z s TYR 118 Cb 0.00 -3.00 -0.04 0.00 0.42 0.00 0.00 41.96 39.34 2f5z s TYR 118 CO 0.00 -0.35 0.66 0.20 0.64 0.00 0.00 175.55 176.70 2f5z s GLY 119 N 1.32 2.60 -0.04 8.97 0.00 -1.26 -0.77 107.32 118.14 2f5z s GLY 119 Ca 0.34 0.08 0.02 0.00 0.00 0.00 0.00 44.72 45.16 2f5z s GLY 119 CO 0.08 1.05 -0.09 1.25 0.00 0.00 0.00 173.10 175.39 2f5z s LYS 120 N 0.56 1.12 -0.47 2.90 2.20 0.01 -4.63 119.74 121.43 2f5z s LYS 120 Ca 0.35 -0.30 -0.29 0.00 -0.36 0.00 0.00 55.97 55.37 2f5z s LYS 120 Cb -0.18 -1.01 0.03 0.00 -1.51 0.00 0.00 37.83 35.16 2f5z s LYS 120 CO 0.17 0.07 1.17 0.42 -0.36 0.00 0.00 175.35 176.82 2f5z s ILE 121 N 0.41 4.17 -1.91 5.43 1.01 0.03 0.06 121.20 130.40 2f5z s ILE 121 Ca -0.07 1.19 0.21 0.00 0.00 0.00 0.00 60.65 61.99 2f5z s ILE 121 Cb -0.11 -4.56 0.57 0.00 0.01 0.00 0.00 42.46 38.37 2f5z s ILE 121 CO 0.01 -0.98 1.48 0.35 0.00 0.00 0.00 174.94 175.80 2f5z n THR 122 N 6.87 0.92 0.00 2.92 -2.24 0.76 -4.62 114.28 118.89 2f5z n THR 122 Ca 0.13 -0.96 0.00 0.00 -2.27 0.00 0.00 64.05 60.95 2f5z n THR 122 Cb 0.49 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 69.30 2f5z n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f5z n GLY 123 N 1.49 0.94 0.42 3.38 0.00 -0.98 -4.90 105.19 105.54 2f5z n GLY 123 Ca 0.22 -0.64 0.23 0.00 0.00 0.00 0.00 46.02 45.83 2f5z n GLY 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f5z h LYS 124 N 0.00 0.00 -0.07 1.61 1.57 -1.98 -0.30 116.57 117.39 2f5z h LYS 124 Ca 0.00 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.66 2f5z h LYS 124 Cb 0.00 0.00 -0.20 0.00 0.08 0.00 0.00 32.23 32.11 2f5z h LYS 124 CO 0.00 0.00 -0.77 0.09 -0.57 0.00 0.00 179.45 178.20 2f5z n ASN 125 N -3.85 1.63 -3.77 0.86 4.13 -1.26 -4.87 115.26 108.13 2f5z n ASN 125 Ca 0.11 -3.05 -0.14 0.00 1.68 0.00 0.00 54.58 53.19 2f5z n ASN 125 Cb 0.76 -0.42 -0.14 0.00 -1.54 0.00 0.00 39.78 38.43 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 -2.01 0.08 -0.08 3.52 0.74 -0.13 -0.96 119.66 120.82 2f5z s GLN 126 Ca 0.37 0.30 0.03 0.00 0.05 0.00 0.00 55.36 56.11 2f5z s GLN 126 Cb 0.38 -0.15 0.01 0.00 1.10 0.00 0.00 33.01 34.35 2f5z s GLN 126 CO -0.10 -0.14 -0.17 0.08 -0.55 0.00 0.00 175.29 174.41 2f5z s VAL 127 N 0.95 1.52 -0.24 1.34 1.01 -0.05 -0.17 120.40 124.76 2f5z s VAL 127 Ca -0.07 -0.70 -0.06 0.00 0.00 0.00 0.00 61.98 61.15 2f5z s VAL 127 Cb -0.10 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.92 2f5z s VAL 127 CO -0.04 0.44 0.03 -0.89 0.00 0.00 0.00 175.10 174.63 2f5z s THR 128 N 0.56 3.89 -0.36 3.92 2.01 0.11 0.08 115.64 125.85 2f5z s THR 128 Ca -0.16 -0.37 -0.13 0.00 0.31 0.00 0.00 61.69 61.35 2f5z s THR 128 Cb -0.17 -2.83 -0.00 0.00 0.01 0.00 0.00 72.50 69.51 2f5z s THR 128 CO 0.05 0.34 0.25 0.00 -0.69 0.00 0.00 174.62 174.57 2f5z s ALA 129 N 1.55 3.45 -0.26 7.40 0.00 0.27 -0.81 121.76 133.36 2f5z s ALA 129 Ca 0.06 -1.52 -0.12 0.00 0.00 0.00 0.00 51.96 50.38 2f5z s ALA 129 Cb -0.15 -2.70 -0.05 0.00 0.00 0.00 0.00 23.12 20.23 2f5z s ALA 129 CO 0.01 -1.15 0.23 0.99 0.00 0.00 0.00 175.76 175.83 2f5z s THR 130 N 1.68 5.29 0.65 0.00 2.01 0.05 -1.20 115.64 124.13 2f5z s THR 130 Ca 0.05 0.28 -0.11 0.00 0.31 0.00 0.00 61.69 62.22 2f5z s THR 130 Cb -0.18 -3.56 -0.02 0.00 0.01 0.00 0.00 72.50 68.75 2f5z s THR 130 CO 0.10 0.26 1.05 -0.54 -0.69 0.00 0.00 174.62 174.80 2f5z s LYS 131 N 1.56 3.31 0.37 4.92 1.02 0.13 -0.35 119.74 130.69 2f5z s LYS 131 Ca 0.09 0.74 0.05 0.00 0.02 0.00 0.00 55.97 56.87 2f5z s LYS 131 Cb -0.15 -2.05 0.75 0.00 -0.52 0.00 0.00 37.83 35.86 2f5z s LYS 131 CO 0.09 -0.78 2.01 0.00 -0.92 0.00 0.00 175.35 175.75 2f5z h ALA 132 N -0.47 1.66 0.00 5.17 0.00 -1.93 -0.67 119.26 123.02 2f5z h ALA 132 Ca -0.44 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2f5z h ALA 132 Cb 1.21 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2f5z h ALA 132 CO 0.61 0.29 0.00 -0.40 0.00 0.00 0.00 179.25 179.75 2f5z n ASP 133 N -4.46 0.00 0.00 0.00 5.68 -1.26 -4.84 116.55 111.66 2f5z n ASP 133 Ca 0.07 -0.45 0.00 0.00 -0.50 0.00 0.00 54.79 53.91 2f5z n ASP 133 Cb 0.11 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 2f5z n ASP 133 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f5z n GLY 134 N 0.21 2.00 3.78 6.12 0.00 -0.26 -5.07 105.19 111.97 2f5z n GLY 134 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.56 1.84 0.12 -0.02 0.00 -1.26 -4.74 107.32 100.70 2f5z s GLY 135 Ca 0.00 0.33 0.05 0.00 0.00 0.00 0.00 44.72 45.10 2f5z s GLY 135 CO 0.00 0.67 -0.11 -0.51 0.00 0.00 0.00 173.10 173.15 2f5z s THR 136 N -2.73 1.13 -0.07 0.90 -4.23 -1.26 0.17 115.64 109.55 2f5z s THR 136 Ca 0.63 -1.84 -0.00 0.00 -1.18 0.00 0.00 61.69 59.29 2f5z s THR 136 Cb -0.18 -1.61 0.02 0.00 1.34 0.00 0.00 72.50 72.08 2f5z s THR 136 CO 0.51 -0.61 -0.04 -1.58 -0.54 0.00 0.00 174.62 172.36 2f5z s GLN 137 N -3.18 0.91 -0.10 3.99 2.00 -0.34 -4.98 119.66 117.96 2f5z s GLN 137 Ca 0.11 -0.06 -0.06 0.00 -2.00 0.00 0.00 55.36 53.35 2f5z s GLN 137 Cb -0.01 -1.06 -0.04 0.00 0.80 0.00 0.00 33.01 32.70 2f5z s GLN 137 CO 0.01 -0.20 0.13 0.08 -0.50 0.00 0.00 175.29 174.81 2f5z s VAL 138 N 1.49 5.38 -0.12 1.34 1.01 -1.26 -0.56 120.40 127.67 2f5z s VAL 138 Ca -0.02 0.11 0.03 0.00 0.00 0.00 0.00 61.98 62.10 2f5z s VAL 138 Cb -0.13 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 32.90 2f5z s VAL 138 CO -0.03 0.57 -0.20 -0.63 0.00 0.00 0.00 175.10 174.81 2f5z s ILE 139 N -1.06 1.86 -0.39 2.22 -1.09 0.11 -2.01 121.20 120.84 2f5z s ILE 139 Ca 0.17 -0.87 -0.15 0.00 -2.23 0.00 0.00 60.65 57.57 2f5z s ILE 139 Cb -0.12 -1.65 0.01 0.00 -1.58 0.00 0.00 42.46 39.12 2f5z s ILE 139 CO 0.06 0.51 0.31 -1.81 -1.23 0.00 0.00 174.94 172.78 2f5z s ASP 140 N 0.78 6.12 0.04 3.58 1.01 -0.17 -0.87 116.67 127.16 2f5z s ASP 140 Ca -0.09 -0.69 0.03 0.00 0.71 0.00 0.00 52.55 52.51 2f5z s ASP 140 Cb -0.16 -2.17 -0.02 0.00 1.01 0.00 0.00 42.92 41.58 2f5z s ASP 140 CO 0.00 -0.41 -0.10 0.28 0.21 0.00 0.00 175.17 175.16 2f5z s THR 141 N 1.79 0.75 0.02 -1.27 -1.32 -0.13 -0.84 115.64 114.64 2f5z s THR 141 Ca 0.07 -0.92 -0.25 0.00 -1.21 0.00 0.00 61.69 59.39 2f5z s THR 141 Cb -0.18 -0.73 -0.18 0.00 -1.51 0.00 0.00 72.50 69.90 2f5z s THR 141 CO 0.11 -0.15 1.45 0.11 -2.21 0.00 0.00 174.62 173.93 2f5z h LYS 142 N 4.90 0.01 -6.78 7.08 1.57 -1.42 -3.41 116.57 118.51 2f5z h LYS 142 Ca -0.36 -0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 57.73 2f5z h LYS 142 Cb 1.19 -0.00 -0.25 0.00 0.08 0.00 0.00 32.23 33.25 2f5z h LYS 142 CO 0.43 0.31 -0.87 -0.80 -0.57 0.00 0.00 179.45 177.95 2f5z s ASN 143 N -5.51 3.27 -0.11 0.86 0.01 -0.13 -4.84 114.94 108.50 2f5z s ASN 143 Ca -0.15 -0.63 0.04 0.00 -0.71 0.00 0.00 52.86 51.41 2f5z s ASN 143 Cb 0.03 -0.29 0.00 0.00 0.41 0.00 0.00 41.25 41.40 2f5z s ASN 143 CO 0.67 0.23 -0.23 -0.63 -1.51 0.00 0.00 177.10 175.63 2f5z s ILE 144 N -0.90 2.08 -0.24 0.60 1.01 -0.19 -1.27 121.20 122.28 2f5z s ILE 144 Ca 0.13 -1.01 -0.00 0.00 0.00 0.00 0.00 60.65 59.77 2f5z s ILE 144 Cb -0.10 -1.80 0.03 0.00 0.01 0.00 0.00 42.46 40.61 2f5z s ILE 144 CO 0.04 0.56 -0.09 -0.22 0.00 0.00 0.00 174.94 175.23 2f5z s LEU 145 N 0.43 3.12 -0.22 2.97 2.96 0.04 0.19 118.68 128.17 2f5z s LEU 145 Ca -0.17 -0.95 -0.22 0.00 -0.22 0.00 0.00 54.13 52.58 2f5z s LEU 145 Cb -0.18 -1.62 -0.02 0.00 0.50 0.00 0.00 46.19 44.88 2f5z s LEU 145 CO 0.07 -0.13 0.69 -0.63 -1.32 0.00 0.00 176.35 175.04 2f5z s ILE 146 N 1.28 4.96 -0.33 6.68 1.01 0.91 -0.37 121.20 135.33 2f5z s ILE 146 Ca -0.01 1.30 0.16 0.00 0.00 0.00 0.00 60.65 62.11 2f5z s ILE 146 Cb -0.17 -4.00 0.45 0.00 0.01 0.00 0.00 42.46 38.75 2f5z s ILE 146 CO -0.06 0.04 1.00 0.00 0.00 0.00 0.00 174.94 175.92 2f5z n ALA 147 N 5.46 3.05 1.98 9.38 0.00 -0.16 -1.56 120.51 138.65 2f5z n ALA 147 Ca 0.01 -2.89 0.12 0.00 0.00 0.00 0.00 53.44 50.68 2f5z n ALA 147 Cb 0.49 -0.95 0.70 0.00 0.00 0.00 0.00 19.45 19.69 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 -0.11 0.00 -3.08 0.00 -2.24 -1.20 -4.30 114.28 103.34 2f5z n THR 148 Ca 0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.86 2f5z n THR 148 Cb 0.82 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.67 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 0.85 3.22 3.25 3.38 0.00 -1.26 -4.55 105.19 110.08 2f5z n GLY 149 Ca 0.18 -0.26 -0.16 0.00 0.00 0.00 0.00 46.02 45.77 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 1.00 0.22 1.61 1.04 -1.26 0.52 113.70 112.82 2f5z s SER 150 Ca 0.00 -1.57 -0.06 0.00 0.48 0.00 0.00 55.95 54.80 2f5z s SER 150 Cb 0.00 0.46 -0.03 0.00 0.10 0.00 0.00 66.02 66.55 2f5z s SER 150 CO 0.00 -0.94 0.27 -1.83 0.98 0.00 0.00 173.24 171.72 2f5z s GLU 151 N -3.81 1.33 0.24 4.02 -1.05 -0.50 -4.72 118.70 114.21 2f5z s GLU 151 Ca 0.39 -1.46 -0.30 0.00 -0.15 0.00 0.00 54.97 53.45 2f5z s GLU 151 Cb 0.05 0.35 -0.09 0.00 -0.44 0.00 0.00 34.13 33.99 2f5z s GLU 151 CO 0.20 -0.49 1.35 0.08 0.95 0.00 0.00 175.26 177.35 2f5z s VAL 152 N -4.10 2.94 -0.32 1.83 1.01 -1.26 -1.34 120.40 119.16 2f5z s VAL 152 Ca 0.32 0.81 -0.27 0.00 0.00 0.00 0.00 61.98 62.83 2f5z s VAL 152 Cb 0.04 -3.51 0.01 0.00 0.00 0.00 0.00 36.38 32.92 2f5z s VAL 152 CO 0.10 0.13 1.00 -0.89 0.00 0.00 0.00 175.10 175.44 2f5z s THR 153 N -0.12 4.58 0.80 3.92 2.01 -0.61 -4.76 115.64 121.45 2f5z s THR 153 Ca 0.56 1.55 -0.11 0.00 0.31 0.00 0.00 61.69 64.01 2f5z s THR 153 Cb -0.39 -4.35 0.07 0.00 0.01 0.00 0.00 72.50 67.84 2f5z s THR 153 CO 0.42 -0.44 1.09 -2.16 -0.69 0.00 0.00 174.62 172.84 2f5z s PRO 154 N 3.49 2.06 -0.26 4.92 0.04 -1.26 -4.58 135.00 139.41 2f5z s PRO 154 Ca 0.42 1.13 -0.08 0.00 0.04 0.00 0.00 61.00 62.50 2f5z s PRO 154 Cb -0.12 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.50 2f5z s PRO 154 CO 0.15 -1.77 0.10 0.12 0.04 0.00 0.00 177.00 175.64 2f5z s PHE 155 N -2.90 3.12 -0.16 0.56 2.19 -1.26 -5.02 117.98 114.50 2f5z s PHE 155 Ca 0.62 -0.29 -0.38 0.00 0.33 0.00 0.00 56.93 57.21 2f5z s PHE 155 Cb -0.17 -2.27 -0.15 0.00 -1.31 0.00 0.00 43.02 39.12 2f5z s PHE 155 CO 0.56 -0.31 1.72 -2.30 1.83 0.00 0.00 175.22 176.72 2f5z n PRO 156 N 4.95 1.44 0.00 10.12 -0.02 -1.26 -1.53 135.00 148.70 2f5z n PRO 156 Ca -0.16 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 2f5z n PRO 156 Cb 0.52 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 2f5z n PRO 156 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f5z n GLY 157 N 3.99 1.63 3.20 -1.23 0.00 -1.26 -5.00 105.19 106.52 2f5z n GLY 157 Ca 0.24 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.47 2.46 -0.36 -0.61 1.01 -0.58 -4.79 121.20 115.85 2f5z s ILE 158 Ca 0.00 -0.82 -0.14 0.00 0.00 0.00 0.00 60.65 59.69 2f5z s ILE 158 Cb 0.00 -2.04 -0.00 0.00 0.01 0.00 0.00 42.46 40.42 2f5z s ILE 158 CO 0.00 0.52 0.27 -0.89 0.00 0.00 0.00 174.94 174.83 2f5z s THR 159 N 1.08 5.27 0.10 2.92 2.01 -1.26 -4.35 115.64 121.42 2f5z s THR 159 Ca -0.00 -0.36 -0.31 0.00 0.31 0.00 0.00 61.69 61.33 2f5z s THR 159 Cb -0.14 -3.79 -0.08 0.00 0.01 0.00 0.00 72.50 68.49 2f5z s THR 159 CO -0.05 -0.12 1.49 -0.63 -0.69 0.00 0.00 174.62 174.62 2f5z s ILE 160 N 1.72 3.13 0.00 1.82 1.01 -1.26 -4.85 121.20 122.77 2f5z s ILE 160 Ca 0.06 0.73 0.00 0.00 0.00 0.00 0.00 60.65 61.44 2f5z s ILE 160 Cb -0.18 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 38.82 2f5z s ILE 160 CO 0.10 0.04 0.63 -0.90 0.00 0.00 0.00 174.94 174.81 2f5z n ASP 161 N 4.52 1.10 -2.25 3.58 3.85 0.31 -5.00 116.55 122.66 2f5z n ASP 161 Ca 0.13 -1.39 -0.17 0.00 -0.71 0.00 0.00 54.79 52.65 2f5z n ASP 161 Cb 0.41 0.00 -0.02 0.00 -1.35 0.00 0.00 41.12 40.16 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 -0.20 -1.84 0.00 0.11 -0.58 -0.07 -4.83 120.64 113.23 2f5z n GLU 162 Ca 0.00 0.85 0.00 0.00 -0.42 0.00 0.00 57.16 57.59 2f5z n GLU 162 Cb 0.21 -5.43 0.00 0.00 -0.57 0.00 0.00 31.44 25.65 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 -1.73 0.00 0.01 1.62 2.03 -1.26 -4.88 116.55 112.34 2f5z n ASP 163 Ca -0.19 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.20 2f5z n ASP 163 Cb 0.63 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.91 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 -0.57 0.38 -3.84 5.18 -2.24 -1.26 -4.68 114.28 107.24 2f5z n THR 164 Ca 0.00 -0.56 -0.35 0.00 -2.27 0.00 0.00 64.05 60.86 2f5z n THR 164 Cb 0.00 -0.19 -0.13 0.00 -2.10 0.00 0.00 70.33 67.92 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 -3.34 3.14 0.23 2.28 1.01 -1.26 -1.02 121.20 122.25 2f5z s ILE 165 Ca -0.06 -1.77 0.09 0.00 0.00 0.00 0.00 60.65 58.91 2f5z s ILE 165 Cb 0.12 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 2f5z s ILE 165 CO 0.87 -0.44 -0.02 0.68 0.00 0.00 0.00 174.94 176.03 2f5z s VAL 166 N 1.18 3.45 0.42 2.92 -7.23 0.31 -0.53 120.40 120.92 2f5z s VAL 166 Ca 0.03 -1.78 0.06 0.00 -1.81 0.00 0.00 61.98 58.49 2f5z s VAL 166 Cb -0.21 -2.80 0.06 0.00 0.56 0.00 0.00 36.38 33.99 2f5z s VAL 166 CO -0.03 -0.28 0.54 -1.54 -0.31 0.00 0.00 175.10 173.48 2f5z n SER 167 N -0.58 1.68 -0.04 4.85 3.41 -1.26 -0.68 113.62 121.00 2f5z n SER 167 Ca -0.08 -2.17 0.22 0.00 -0.26 0.00 0.00 58.87 56.58 2f5z n SER 167 Cb 0.58 -0.26 0.69 0.00 -0.26 0.00 0.00 64.21 64.96 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 0.01 -0.13 4.04 4.64 -1.95 -1.61 113.55 118.69 2f5z h SER 168 Ca -0.21 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.09 2f5z h SER 168 Cb 0.92 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.00 2f5z h SER 168 CO 0.30 0.01 0.00 0.74 -0.87 0.00 0.00 176.83 177.01 2f5z h THR 169 N 0.01 1.25 -0.66 2.95 2.02 -1.93 -2.03 112.91 114.52 2f5z h THR 169 Ca 0.29 -0.80 -0.08 0.00 0.77 0.00 0.00 66.41 66.59 2f5z h THR 169 Cb 1.15 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 69.06 2f5z h THR 169 CO -0.01 0.23 0.09 1.23 0.37 0.00 0.00 175.52 177.43 2f5z h GLY 170 N -0.03 1.18 2.00 2.16 0.00 -1.73 -2.88 103.07 103.77 2f5z h GLY 170 Ca 0.04 -0.80 -0.01 0.00 0.00 0.00 0.00 47.33 46.56 2f5z h GLY 170 CO 0.01 0.74 -0.05 0.00 0.00 0.00 0.00 176.54 177.23 2f5z h ALA 171 N 1.06 1.90 0.00 3.60 0.00 -1.18 -1.90 119.26 122.74 2f5z h ALA 171 Ca 0.20 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2f5z h ALA 171 Cb 0.46 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2f5z h ALA 171 CO 0.02 0.07 0.00 1.28 0.00 0.00 0.00 179.25 180.61 2f5z n LEU 172 N -4.46 0.03 -1.00 0.00 4.77 -0.78 -3.83 117.00 111.73 2f5z n LEU 172 Ca -0.03 0.50 0.05 0.00 -0.03 0.00 0.00 56.01 56.50 2f5z n LEU 172 Cb 0.14 -0.50 0.08 0.00 -2.33 0.00 0.00 43.42 40.81 2f5z n LEU 172 CO 0.35 -0.11 0.21 -1.20 -1.33 0.00 0.00 177.39 175.31 2f5z n SER 173 N -1.53 1.18 -4.60 -1.43 7.64 -0.74 -5.05 113.62 109.10 2f5z n SER 173 Ca 0.06 -2.64 -0.38 0.00 1.01 0.00 0.00 58.87 56.92 2f5z n SER 173 Cb 0.28 -0.36 0.04 0.00 -1.01 0.00 0.00 64.21 63.16 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 -0.18 3.28 -0.18 -3.43 4.77 -1.07 -4.91 117.00 115.28 2f5z n LEU 174 Ca 0.10 0.84 0.12 0.00 -0.03 0.00 0.00 56.01 57.04 2f5z n LEU 174 Cb 0.92 -1.37 0.27 0.00 -2.33 0.00 0.00 43.42 40.92 2f5z n LEU 174 CO -0.03 -1.89 0.52 0.29 -1.33 0.00 0.00 177.39 174.95 2f5z n LYS 175 N -0.73 0.57 -3.45 3.23 4.76 -1.26 -4.92 118.16 116.36 2f5z n LYS 175 Ca 0.13 -0.36 -0.11 0.00 -2.87 0.00 0.00 58.31 55.09 2f5z n LYS 175 Cb 0.46 -1.49 -0.02 0.00 -1.84 0.00 0.00 35.03 32.14 2f5z n LYS 175 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2f5z s LYS 176 N -2.68 1.14 -0.10 1.97 -2.85 -1.26 -4.92 119.74 111.04 2f5z s LYS 176 Ca 0.19 -0.40 -0.30 0.00 -1.00 0.00 0.00 55.97 54.47 2f5z s LYS 176 Cb 0.18 0.53 -0.03 0.00 -2.06 0.00 0.00 37.83 36.45 2f5z s LYS 176 CO 0.60 -0.49 1.39 0.08 0.10 0.00 0.00 175.35 177.02 2f5z s VAL 177 N -3.47 4.00 0.50 1.79 1.01 -1.26 -4.98 120.40 117.99 2f5z s VAL 177 Ca 0.02 1.25 -0.20 0.00 0.00 0.00 0.00 61.98 63.05 2f5z s VAL 177 Cb -0.01 -3.81 -0.08 0.00 0.00 0.00 0.00 36.38 32.48 2f5z s VAL 177 CO -0.11 -0.09 1.05 -2.16 0.00 0.00 0.00 175.10 173.80 2f5z s PRO 178 N 3.39 3.72 0.05 2.72 0.04 -1.26 -4.94 135.00 138.71 2f5z s PRO 178 Ca 0.61 1.40 -0.21 0.00 0.04 0.00 0.00 61.00 62.84 2f5z s PRO 178 Cb -0.27 -2.08 -0.13 0.00 0.04 0.00 0.00 34.50 32.06 2f5z s PRO 178 CO 0.21 -0.51 1.40 1.49 0.04 0.00 0.00 177.00 179.63 2f5z h GLU 179 N 1.48 0.32 -4.88 4.56 4.81 -1.93 -3.37 114.58 115.56 2f5z h GLU 179 Ca -0.50 -0.14 -0.46 0.00 -0.13 0.00 0.00 59.36 58.14 2f5z h GLU 179 Cb 1.23 -0.01 -0.30 0.00 0.63 0.00 0.00 28.75 30.30 2f5z h GLU 179 CO 0.59 0.64 -0.80 0.15 -0.73 0.00 0.00 179.01 178.85 2f5z s LYS 180 N -4.57 1.10 -0.02 1.92 1.02 -1.26 -0.76 119.74 117.17 2f5z s LYS 180 Ca -0.14 -0.40 0.01 0.00 0.02 0.00 0.00 55.97 55.46 2f5z s LYS 180 Cb 0.05 -1.02 0.01 0.00 -0.52 0.00 0.00 37.83 36.35 2f5z s LYS 180 CO 0.74 0.19 -0.05 1.41 -0.92 0.00 0.00 175.35 176.72 2f5z s MET 181 N 0.00 0.54 -0.08 1.68 -2.45 0.66 -1.16 119.30 118.48 2f5z s MET 181 Ca -0.00 -0.14 0.00 0.00 -1.25 0.00 0.00 55.69 54.30 2f5z s MET 181 Cb -0.08 -0.55 -0.03 0.00 1.25 0.00 0.00 34.83 35.42 2f5z s MET 181 CO 0.00 0.03 -0.07 0.08 1.05 0.00 0.00 175.02 176.12 2f5z s VAL 182 N 0.30 3.70 -0.17 10.11 1.01 -0.39 -2.02 120.40 132.94 2f5z s VAL 182 Ca -0.03 -0.47 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 2f5z s VAL 182 Cb -0.07 -2.53 -0.01 0.00 0.00 0.00 0.00 36.38 33.76 2f5z s VAL 182 CO -0.00 0.58 -0.09 -0.69 0.00 0.00 0.00 175.10 174.90 2f5z s VAL 183 N -0.57 3.25 -0.41 2.92 1.01 0.11 -0.91 120.40 125.81 2f5z s VAL 183 Ca 0.09 -0.57 -0.17 0.00 0.00 0.00 0.00 61.98 61.32 2f5z s VAL 183 Cb -0.12 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.86 2f5z s VAL 183 CO 0.02 0.49 0.44 -0.63 0.00 0.00 0.00 175.10 175.42 2f5z s ILE 184 N 0.78 5.08 0.00 2.22 1.01 0.72 0.38 121.20 131.38 2f5z s ILE 184 Ca -0.03 -0.22 0.00 0.00 0.00 0.00 0.00 60.65 60.39 2f5z s ILE 184 Cb -0.15 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.31 2f5z s ILE 184 CO 0.01 -0.38 0.00 0.61 0.00 0.00 0.00 174.94 175.19 2f5z n GLY 185 N 5.07 2.52 1.92 6.18 0.00 0.67 -1.05 105.19 120.49 2f5z n GLY 185 Ca -0.07 -1.10 -0.22 0.00 0.00 0.00 0.00 46.02 44.63 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 1.14 5.36 -1.31 4.61 0.00 -1.26 -4.37 120.51 124.68 2f5z n ALA 186 Ca 0.00 -3.38 -0.07 0.00 0.00 0.00 0.00 53.44 49.99 2f5z n ALA 186 Cb 0.00 -1.09 0.07 0.00 0.00 0.00 0.00 19.45 18.43 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 -0.97 -1.25 0.17 0.00 0.00 -1.26 -0.61 105.19 101.27 2f5z n GLY 187 Ca 0.50 -1.68 -0.06 0.00 0.00 0.00 0.00 46.02 44.78 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 -1.25 0.60 -0.24 1.61 2.07 -1.94 -0.89 116.25 116.21 2f5z h VAL 188 Ca -0.14 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 2f5z h VAL 188 Cb 0.39 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 2f5z h VAL 188 CO 0.10 0.00 0.07 0.40 0.02 0.00 0.00 177.57 178.16 2f5z h ILE 189 N -0.03 1.20 -0.39 4.57 2.04 -1.94 -1.72 117.51 121.25 2f5z h ILE 189 Ca 0.17 -0.65 -0.06 0.00 1.00 0.00 0.00 64.86 65.32 2f5z h ILE 189 Cb 0.29 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 2f5z h ILE 189 CO -0.38 0.21 -0.02 1.23 0.00 0.00 0.00 178.15 179.19 2f5z h GLY 190 N 0.22 0.68 0.97 5.37 0.00 -1.71 -1.45 103.07 107.16 2f5z h GLY 190 Ca 0.08 -0.43 -0.13 0.00 0.00 0.00 0.00 47.33 46.84 2f5z h GLY 190 CO -0.00 0.40 -0.36 -2.08 0.00 0.00 0.00 176.54 174.50 2f5z h VAL 191 N 0.59 1.31 0.16 4.60 2.07 -1.07 -0.72 116.25 123.19 2f5z h VAL 191 Ca 0.12 -1.55 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 2f5z h VAL 191 Cb 0.41 1.70 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 2f5z h VAL 191 CO 0.02 0.49 -0.08 -0.33 0.02 0.00 0.00 177.57 177.69 2f5z h GLU 192 N 0.41 -0.20 -0.55 1.57 5.08 -1.16 -0.44 114.58 119.29 2f5z h GLU 192 Ca 0.03 0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 2f5z h GLU 192 Cb 0.94 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.22 2f5z h GLU 192 CO 0.08 -0.09 -0.03 -0.07 -1.00 0.00 0.00 179.01 177.90 2f5z h LEU 193 N -0.26 0.95 -0.58 1.33 3.38 -1.32 -1.59 115.31 117.22 2f5z h LEU 193 Ca -0.02 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.65 2f5z h LEU 193 Cb 0.21 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2f5z h LEU 193 CO 0.04 1.02 0.27 1.23 0.09 0.00 0.00 178.44 181.09 2f5z h GLY 194 N 0.99 0.90 0.99 0.83 0.00 -1.02 -2.24 103.07 103.52 2f5z h GLY 194 Ca 0.16 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2f5z h GLY 194 CO 0.03 0.43 0.30 0.23 0.00 0.00 0.00 176.54 177.53 2f5z h SER 195 N 0.79 0.78 -0.11 0.19 0.87 -0.83 0.38 113.55 115.61 2f5z h SER 195 Ca 0.20 -0.12 0.05 0.00 -1.23 0.00 0.00 61.79 60.68 2f5z h SER 195 Cb 0.14 -0.20 -0.06 0.00 -0.44 0.00 0.00 62.40 61.84 2f5z h SER 195 CO -0.02 0.68 -0.27 0.58 -0.53 0.00 0.00 176.83 177.26 2f5z h VAL 196 N 0.82 0.37 -0.07 2.23 2.07 -0.94 -0.43 116.25 120.30 2f5z h VAL 196 Ca 0.21 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.60 2f5z h VAL 196 Cb 0.10 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 2f5z h VAL 196 CO -0.03 0.00 -0.52 -0.50 0.02 0.00 0.00 177.57 176.55 2f5z h TRP 197 N -0.35 0.22 -0.43 1.57 4.06 -1.10 -2.55 115.95 117.37 2f5z h TRP 197 Ca 0.09 -0.07 -0.01 0.00 2.06 0.00 0.00 58.89 60.96 2f5z h TRP 197 Cb 0.50 -0.04 -0.02 0.00 -1.00 0.00 0.00 29.16 28.59 2f5z h TRP 197 CO -0.36 0.66 0.24 0.37 -3.56 0.00 0.00 178.44 175.79 2f5z h GLN 198 N 0.14 0.59 -0.74 0.49 -0.00 -0.48 -0.67 115.11 114.44 2f5z h GLN 198 Ca 0.00 -0.07 0.02 0.00 -0.00 0.00 0.00 58.65 58.61 2f5z h GLN 198 Cb 0.96 -0.12 -0.04 0.00 0.00 0.00 0.00 27.48 28.28 2f5z h GLN 198 CO 0.08 0.47 0.49 0.00 0.00 0.00 0.00 178.83 179.87 2f5z h ARG 199 N 0.56 0.92 -0.02 1.69 3.08 -0.85 -1.87 114.38 117.89 2f5z h ARG 199 Ca 0.15 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.15 2f5z h ARG 199 Cb 0.04 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.89 2f5z h ARG 199 CO -0.02 0.61 0.00 1.28 -1.07 0.00 0.00 179.97 180.76 2f5z n LEU 200 N -4.44 0.29 0.00 3.04 4.77 -0.94 -4.72 117.00 115.00 2f5z n LEU 200 Ca 0.09 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 2f5z n LEU 200 Cb 0.08 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2f5z n LEU 200 CO 0.35 0.05 0.00 0.61 -1.33 0.00 0.00 177.39 177.08 2f5z n GLY 201 N 0.95 0.94 3.82 -0.72 0.00 -0.70 -4.97 105.19 104.52 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 3.03 -0.47 4.61 0.00 -0.30 -4.92 121.76 121.71 2f5z s ALA 202 Ca 0.00 0.38 -0.21 0.00 0.00 0.00 0.00 51.96 52.13 2f5z s ALA 202 Cb 0.00 -3.15 0.03 0.00 0.00 0.00 0.00 23.12 20.00 2f5z s ALA 202 CO 0.00 0.03 0.71 0.34 0.00 0.00 0.00 175.76 176.84 2f5z s ASP 203 N -2.32 6.32 -0.08 0.00 -1.08 0.06 -4.29 116.67 115.28 2f5z s ASP 203 Ca 0.62 -0.44 0.03 0.00 -0.52 0.00 0.00 52.55 52.24 2f5z s ASP 203 Cb -0.10 -2.34 -0.02 0.00 -1.46 0.00 0.00 42.92 39.00 2f5z s ASP 203 CO 0.17 -0.90 -0.18 -0.69 0.52 0.00 0.00 175.17 174.09 2f5z s VAL 204 N 3.03 2.68 -0.06 1.11 1.01 -1.26 -0.25 120.40 126.67 2f5z s VAL 204 Ca 0.23 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.39 2f5z s VAL 204 Cb -0.15 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.20 2f5z s VAL 204 CO 0.18 0.56 -0.07 -0.89 0.00 0.00 0.00 175.10 174.89 2f5z s THR 205 N -0.14 0.72 -0.15 3.92 2.01 -0.86 -1.39 115.64 119.75 2f5z s THR 205 Ca -0.02 -0.22 -0.06 0.00 0.31 0.00 0.00 61.69 61.71 2f5z s THR 205 Cb -0.14 -0.72 -0.04 0.00 0.01 0.00 0.00 72.50 71.61 2f5z s THR 205 CO 0.04 0.27 0.04 0.00 -0.69 0.00 0.00 174.62 174.28 2f5z s ALA 206 N 0.96 3.38 -0.20 7.40 0.00 0.83 0.08 121.76 134.21 2f5z s ALA 206 Ca -0.10 -0.76 -0.05 0.00 0.00 0.00 0.00 51.96 51.05 2f5z s ALA 206 Cb -0.14 -1.77 -0.03 0.00 0.00 0.00 0.00 23.12 21.18 2f5z s ALA 206 CO 0.00 0.33 0.00 0.08 0.00 0.00 0.00 175.76 176.18 2f5z s VAL 207 N -0.09 3.99 -0.03 0.00 1.01 0.16 -0.61 120.40 124.84 2f5z s VAL 207 Ca 0.06 -0.30 0.02 0.00 0.00 0.00 0.00 61.98 61.75 2f5z s VAL 207 Cb -0.12 -2.80 0.01 0.00 0.00 0.00 0.00 36.38 33.47 2f5z s VAL 207 CO 0.01 0.43 -0.06 -0.70 0.00 0.00 0.00 175.10 174.79 2f5z s GLU 208 N 0.92 0.74 0.18 2.72 2.56 -0.31 -0.24 118.70 125.26 2f5z s GLU 208 Ca 0.01 -0.18 -0.11 0.00 0.00 0.00 0.00 54.97 54.70 2f5z s GLU 208 Cb -0.14 -0.73 0.08 0.00 2.00 0.00 0.00 34.13 35.34 2f5z s GLU 208 CO 0.02 0.02 1.70 0.35 -0.56 0.00 0.00 175.26 176.80 2f5z h PHE 209 N 6.65 1.02 -4.20 5.30 3.57 -1.69 -0.09 116.94 127.50 2f5z h PHE 209 Ca -0.35 -0.11 -0.47 0.00 3.53 0.00 0.00 57.97 60.57 2f5z h PHE 209 Cb 1.17 -0.29 0.13 0.00 2.79 0.00 0.00 35.95 39.74 2f5z h PHE 209 CO 0.46 0.84 0.29 -0.51 -2.23 0.00 0.00 178.31 177.16 2f5z s LEU 210 N -9.62 2.20 -0.06 0.59 1.43 -1.26 -3.04 118.68 108.92 2f5z s LEU 210 Ca -0.13 1.17 0.09 0.00 -1.03 0.00 0.00 54.13 54.24 2f5z s LEU 210 Cb 0.13 -3.60 0.38 0.00 0.03 0.00 0.00 46.19 43.13 2f5z s LEU 210 CO 0.82 -2.42 1.20 0.61 0.23 0.00 0.00 176.35 176.79 2f5z n GLY 211 N -1.91 1.52 3.45 -3.19 0.00 -1.26 -1.32 105.19 102.48 2f5z n GLY 211 Ca 0.07 -0.44 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 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 0.02 0.25 1.61 -3.43 -1.26 -4.90 115.29 105.88 2f5z s HIS 212 Ca 0.26 -0.37 0.07 0.00 -0.80 0.00 0.00 55.06 54.22 2f5z s HIS 212 Cb 0.17 0.25 -0.03 0.00 -1.43 0.00 0.00 32.58 31.54 2f5z s HIS 212 CO 0.13 -0.84 0.23 0.14 -2.00 0.00 0.00 174.74 172.40 2f5z s VAL 213 N -3.89 4.56 0.00 -5.38 -7.23 -1.26 -4.70 120.40 102.50 2f5z s VAL 213 Ca 0.11 -1.33 0.00 0.00 -1.81 0.00 0.00 61.98 58.95 2f5z s VAL 213 Cb 0.01 -3.48 0.00 0.00 0.56 0.00 0.00 36.38 33.47 2f5z s VAL 213 CO -0.03 -0.34 0.00 0.61 -0.31 0.00 0.00 175.10 175.03 2f5z n GLY 214 N -1.23 0.55 7.00 2.32 0.00 0.22 -4.82 105.19 109.23 2f5z n GLY 214 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -1.49 -1.77 3.75 -0.02 0.00 -1.26 -4.19 105.19 100.21 2f5z n GLY 215 Ca 0.00 -1.34 -0.41 0.00 0.00 0.00 0.00 46.02 44.27 2f5z n GLY 215 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f5z s VAL 216 N 0.00 3.14 0.00 1.61 1.01 -1.26 -3.58 120.40 121.32 2f5z s VAL 216 Ca 0.00 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.01 2f5z s VAL 216 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2f5z s VAL 216 CO 0.00 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.91 2f5z n GLY 217 N 1.69 1.99 3.77 4.51 0.00 -1.26 -5.01 105.19 110.88 2f5z n GLY 217 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.66 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 -3.43 3.14 0.28 -0.61 2.07 -1.23 -4.64 121.20 116.78 2f5z s ILE 218 Ca 0.00 1.03 -0.29 0.00 -1.41 0.00 0.00 60.65 59.97 2f5z s ILE 218 Cb 0.00 -3.60 -0.10 0.00 0.13 0.00 0.00 42.46 38.88 2f5z s ILE 218 CO 0.00 0.15 1.41 -0.62 -1.91 0.00 0.00 174.94 173.97 2f5z s ASP 219 N -0.98 6.65 0.19 4.50 -1.08 -1.26 -4.91 116.67 119.78 2f5z s ASP 219 Ca 0.53 2.72 -0.12 0.00 -0.52 0.00 0.00 52.55 55.16 2f5z s ASP 219 Cb -0.32 -2.63 0.10 0.00 -1.46 0.00 0.00 42.92 38.61 2f5z s ASP 219 CO 0.41 -0.68 1.83 0.24 0.52 0.00 0.00 175.17 177.49 2f5z h MET 220 N 4.40 0.86 -0.43 4.34 2.86 -1.99 -0.65 114.93 124.32 2f5z h MET 220 Ca -0.47 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.07 2f5z h MET 220 Cb 1.22 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.68 2f5z h MET 220 CO 0.73 0.60 0.18 1.49 1.06 0.00 0.00 176.91 180.98 2f5z h GLU 221 N 0.86 0.63 -0.25 1.72 4.81 -1.99 -0.31 114.58 120.04 2f5z h GLU 221 Ca 0.23 -0.11 0.02 0.00 -0.13 0.00 0.00 59.36 59.38 2f5z h GLU 221 Cb -0.04 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 2f5z h GLU 221 CO -0.04 0.57 0.10 0.82 -0.73 0.00 0.00 179.01 179.72 2f5z h ILE 222 N 0.55 0.95 -0.68 2.32 1.08 -1.92 -0.34 117.51 119.48 2f5z h ILE 222 Ca 0.14 -0.07 0.04 0.00 -0.39 0.00 0.00 64.86 64.58 2f5z h ILE 222 Cb 0.16 0.71 -0.05 0.00 -3.07 0.00 0.00 36.82 34.58 2f5z h ILE 222 CO -0.01 0.04 0.41 -1.28 -0.69 0.00 0.00 178.15 176.62 2f5z h SER 223 N 0.22 0.66 -0.30 1.72 0.87 -0.74 0.13 113.55 116.11 2f5z h SER 223 Ca 0.11 0.01 -0.17 0.00 -1.23 0.00 0.00 61.79 60.51 2f5z h SER 223 Cb 0.07 -0.13 -0.00 0.00 -0.44 0.00 0.00 62.40 61.89 2f5z h SER 223 CO -0.10 0.45 -0.45 0.11 -0.53 0.00 0.00 176.83 176.31 2f5z h LYS 224 N 0.80 0.87 -0.41 2.24 1.79 -0.66 -0.13 116.57 121.06 2f5z h LYS 224 Ca 0.28 -0.49 -0.11 0.00 -2.18 0.00 0.00 60.65 58.14 2f5z h LYS 224 Cb 0.06 0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.73 2f5z h LYS 224 CO -0.12 1.13 -0.20 -0.91 -1.08 0.00 0.00 179.45 178.26 2f5z h ASN 225 N 0.69 0.82 0.00 0.86 2.35 -0.71 -1.11 115.58 118.49 2f5z h ASN 225 Ca 0.04 -0.29 -0.00 0.00 -0.55 0.00 0.00 56.30 55.50 2f5z h ASN 225 Cb 1.04 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 39.18 2f5z h ASN 225 CO 0.10 1.01 -0.00 0.15 -1.65 0.00 0.00 177.43 177.04 2f5z h PHE 226 N 0.71 -0.01 -0.63 1.19 3.57 -0.59 -1.16 116.94 120.03 2f5z h PHE 226 Ca 0.10 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.64 2f5z h PHE 226 Cb 0.72 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.42 2f5z h PHE 226 CO 0.04 0.06 0.36 0.37 -2.23 0.00 0.00 178.31 176.90 2f5z h GLN 227 N -0.07 0.67 -0.90 1.11 4.15 -0.87 -0.77 115.11 118.44 2f5z h GLN 227 Ca -0.00 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.39 2f5z h GLN 227 Cb 0.06 -0.15 -0.04 0.00 0.21 0.00 0.00 27.48 27.56 2f5z h GLN 227 CO 0.00 0.44 0.59 -0.09 -1.93 0.00 0.00 178.83 177.84 2f5z h ARG 228 N 0.69 1.19 -0.32 1.69 2.43 -0.78 0.29 114.38 119.56 2f5z h ARG 228 Ca 0.27 -0.08 -0.06 0.00 -0.81 0.00 0.00 59.98 59.30 2f5z h ARG 228 Cb 0.11 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 2f5z h ARG 228 CO -0.15 0.79 -0.04 0.82 -1.51 0.00 0.00 179.97 179.89 2f5z h ILE 229 N 1.22 1.27 -0.34 1.20 2.04 -0.34 -2.24 117.51 120.32 2f5z h ILE 229 Ca 0.33 -1.04 -0.06 0.00 1.00 0.00 0.00 64.86 65.08 2f5z h ILE 229 Cb -0.13 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 2f5z h ILE 229 CO -0.07 0.34 -0.05 -0.07 0.00 0.00 0.00 178.15 178.30 2f5z h LEU 230 N 0.39 0.52 -0.80 1.44 3.38 -0.70 -2.09 115.31 117.45 2f5z h LEU 230 Ca 0.09 -0.11 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2f5z h LEU 230 Cb 0.51 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2f5z h LEU 230 CO 0.02 0.62 0.04 1.56 0.09 0.00 0.00 178.44 180.78 2f5z h GLN 231 N 0.52 0.94 0.00 1.13 4.20 -0.78 -1.63 115.11 119.49 2f5z h GLN 231 Ca 0.10 -0.26 -0.06 0.00 0.06 0.00 0.00 58.65 58.50 2f5z h GLN 231 Cb 0.41 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 2f5z h GLN 231 CO 0.02 0.91 -0.28 0.87 -0.67 0.00 0.00 178.83 179.67 2f5z h LYS 232 N 0.88 0.00 0.00 1.46 1.57 -0.78 -0.62 116.57 119.07 2f5z h LYS 232 Ca 0.17 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 2f5z h LYS 232 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2f5z h LYS 232 CO 0.02 0.28 0.00 1.96 -0.57 0.00 0.00 179.45 181.14 2f5z h GLN 233 N 0.00 0.00 0.00 3.15 4.20 -0.73 -3.47 115.11 118.26 2f5z h GLN 233 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2f5z h GLN 233 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2f5z h GLN 233 CO 0.04 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.61 2f5z n GLY 234 N 0.37 0.94 3.64 3.46 0.00 -0.24 -5.03 105.19 108.33 2f5z n GLY 234 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.61 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 3.20 0.09 1.61 2.19 -0.69 -4.67 117.98 117.72 2f5z s PHE 235 Ca 0.00 1.18 -0.06 0.00 0.33 0.00 0.00 56.93 58.38 2f5z s PHE 235 Cb 0.00 -3.50 -0.05 0.00 -1.31 0.00 0.00 43.02 38.16 2f5z s PHE 235 CO 0.00 -0.66 0.35 0.15 1.83 0.00 0.00 175.22 176.89 2f5z s LYS 236 N 3.41 3.64 0.03 10.12 1.02 -0.49 -3.83 119.74 133.63 2f5z s LYS 236 Ca 0.42 -0.04 0.05 0.00 0.02 0.00 0.00 55.97 56.43 2f5z s LYS 236 Cb -0.13 -2.94 -0.02 0.00 -0.52 0.00 0.00 37.83 34.21 2f5z s LYS 236 CO 0.13 0.54 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.88 2f5z s PHE 237 N -1.51 1.31 -0.43 3.18 0.08 -1.26 -0.12 117.98 119.22 2f5z s PHE 237 Ca 0.36 -0.34 0.03 0.00 0.12 0.00 0.00 56.93 57.10 2f5z s PHE 237 Cb -0.13 -0.79 0.12 0.00 -0.57 0.00 0.00 43.02 41.66 2f5z s PHE 237 CO 0.21 0.03 0.20 0.15 -0.10 0.00 0.00 175.22 175.71 2f5z s LYS 238 N -1.02 1.47 0.68 0.44 1.02 0.22 -4.93 119.74 117.62 2f5z s LYS 238 Ca 0.03 -2.07 -0.07 0.00 0.02 0.00 0.00 55.97 53.88 2f5z s LYS 238 Cb -0.08 -2.76 0.04 0.00 -0.52 0.00 0.00 37.83 34.52 2f5z s LYS 238 CO 0.01 -1.08 1.00 -0.51 -0.92 0.00 0.00 175.35 173.85 2f5z s LEU 239 N 0.40 2.93 -1.53 3.17 1.43 -1.26 -1.16 118.68 122.66 2f5z s LEU 239 Ca 0.15 0.65 -0.07 0.00 -1.03 0.00 0.00 54.13 53.83 2f5z s LEU 239 Cb -0.23 -3.35 0.06 0.00 0.03 0.00 0.00 46.19 42.70 2f5z s LEU 239 CO -0.04 -1.43 0.55 0.59 0.23 0.00 0.00 176.35 176.25 2f5z n ASN 240 N -2.86 -1.52 -3.99 2.29 3.02 -0.20 -4.85 115.26 107.14 2f5z n ASN 240 Ca 0.07 -1.01 -0.14 0.00 -0.03 0.00 0.00 54.58 53.47 2f5z n ASN 240 Cb 0.59 -2.91 -0.13 0.00 -0.61 0.00 0.00 39.78 36.72 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 -3.71 0.39 0.15 3.41 2.01 -0.30 -0.93 115.64 116.67 2f5z s THR 241 Ca 0.30 -0.61 0.11 0.00 0.31 0.00 0.00 61.69 61.79 2f5z s THR 241 Cb -0.16 -0.41 -0.04 0.00 0.01 0.00 0.00 72.50 71.90 2f5z s THR 241 CO 0.91 -0.15 -0.23 -1.59 -0.69 0.00 0.00 174.62 172.87 2f5z s LYS 242 N -0.82 1.58 -0.23 4.92 -2.85 0.70 -1.97 119.74 121.08 2f5z s LYS 242 Ca -0.05 -1.37 -0.13 0.00 -1.00 0.00 0.00 55.97 53.42 2f5z s LYS 242 Cb -0.06 -1.95 -0.05 0.00 -2.06 0.00 0.00 37.83 33.72 2f5z s LYS 242 CO -0.00 0.44 0.25 0.08 0.10 0.00 0.00 175.35 176.22 2f5z s VAL 243 N -1.36 5.30 -0.89 1.79 1.01 -1.26 -1.17 120.40 123.82 2f5z s VAL 243 Ca 0.18 0.39 0.23 0.00 0.00 0.00 0.00 61.98 62.78 2f5z s VAL 243 Cb -0.09 -3.59 -0.12 0.00 0.00 0.00 0.00 36.38 32.58 2f5z s VAL 243 CO 0.09 0.31 1.11 0.35 0.00 0.00 0.00 175.10 176.96 2f5z n THR 244 N 4.32 0.04 0.00 3.92 -2.24 0.82 -4.97 114.28 116.17 2f5z n THR 244 Ca -0.12 -0.07 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2f5z n THR 244 Cb 0.52 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.26 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 1.46 0.22 3.24 3.38 0.00 -1.20 -4.97 105.19 107.32 2f5z n GLY 245 Ca 0.04 -1.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.82 -0.01 4.61 0.00 -1.26 -0.73 121.76 121.55 2f5z s ALA 246 Ca 0.00 0.62 -0.00 0.00 0.00 0.00 0.00 51.96 52.58 2f5z s ALA 246 Cb 0.00 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.92 2f5z s ALA 246 CO 0.00 -0.22 0.01 -0.08 0.00 0.00 0.00 175.76 175.47 2f5z s THR 247 N -0.65 -0.02 0.24 0.00 -1.32 -0.10 -4.94 115.64 108.84 2f5z s THR 247 Ca -0.07 0.07 -0.30 0.00 -1.21 0.00 0.00 61.69 60.18 2f5z s THR 247 Cb -0.04 -0.03 -0.09 0.00 -1.51 0.00 0.00 72.50 70.83 2f5z s THR 247 CO 0.03 0.03 1.07 -0.54 -2.21 0.00 0.00 174.62 172.99 2f5z s LYS 248 N 0.35 4.66 0.32 7.08 1.02 -1.26 -1.23 119.74 130.68 2f5z s LYS 248 Ca -0.03 1.71 0.07 0.00 0.02 0.00 0.00 55.97 57.74 2f5z s LYS 248 Cb -0.04 -3.24 -0.02 0.00 -0.52 0.00 0.00 37.83 34.01 2f5z s LYS 248 CO -0.01 0.22 0.41 0.15 -0.92 0.00 0.00 175.35 175.20 2f5z s LYS 249 N -1.01 3.05 0.40 1.68 -0.14 0.48 -4.94 119.74 119.25 2f5z s LYS 249 Ca 0.45 -1.06 0.17 0.00 -1.36 0.00 0.00 55.97 54.17 2f5z s LYS 249 Cb -0.30 -2.74 1.06 0.00 -1.68 0.00 0.00 37.83 34.17 2f5z s LYS 249 CO 0.37 0.11 1.81 0.66 -0.76 0.00 0.00 175.35 177.55 2f5z h SER 250 N 1.02 0.46 -0.54 2.83 4.64 -1.96 0.42 113.55 120.43 2f5z h SER 250 Ca -0.46 0.06 0.00 0.00 -0.47 0.00 0.00 61.79 60.92 2f5z h SER 250 Cb 1.25 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.32 2f5z h SER 250 CO 0.55 0.15 0.00 -0.90 -0.87 0.00 0.00 176.83 175.76 2f5z n ASP 251 N -4.58 4.18 0.00 4.97 3.85 -1.26 -4.93 116.55 118.79 2f5z n ASP 251 Ca 0.22 -2.43 0.00 0.00 -0.71 0.00 0.00 54.79 51.88 2f5z n ASP 251 Cb 0.76 -0.55 0.00 0.00 -1.35 0.00 0.00 41.12 39.99 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 0.94 1.53 3.90 6.12 0.00 0.14 -5.04 105.19 112.79 2f5z n GLY 252 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.46 0.85 -0.06 1.61 1.02 -1.26 -4.71 119.74 116.74 2f5z s LYS 253 Ca 0.00 -0.26 0.02 0.00 0.02 0.00 0.00 55.97 55.76 2f5z s LYS 253 Cb 0.00 -1.86 0.01 0.00 -0.52 0.00 0.00 37.83 35.47 2f5z s LYS 253 CO 0.00 -2.30 -0.12 0.42 -0.92 0.00 0.00 175.35 172.44 2f5z s ILE 254 N -3.76 1.10 -0.23 2.17 1.01 0.45 -0.39 121.20 121.55 2f5z s ILE 254 Ca 0.71 -0.47 -0.14 0.00 0.00 0.00 0.00 60.65 60.76 2f5z s ILE 254 Cb -0.06 -1.00 -0.04 0.00 0.01 0.00 0.00 42.46 41.36 2f5z s ILE 254 CO 0.52 0.35 0.31 -1.81 0.00 0.00 0.00 174.94 174.31 2f5z s ASP 255 N 0.62 6.28 -0.23 3.58 1.11 -0.37 -0.99 116.67 126.67 2f5z s ASP 255 Ca -0.13 0.31 -0.05 0.00 0.18 0.00 0.00 52.55 52.86 2f5z s ASP 255 Cb -0.15 -2.18 -0.02 0.00 1.07 0.00 0.00 42.92 41.64 2f5z s ASP 255 CO 0.03 -0.05 -0.00 -0.69 1.18 0.00 0.00 175.17 175.64 2f5z s VAL 256 N 1.42 3.73 -0.06 -1.27 1.01 0.43 -0.92 120.40 124.73 2f5z s VAL 256 Ca 0.14 -0.37 -0.19 0.00 0.00 0.00 0.00 61.98 61.56 2f5z s VAL 256 Cb -0.15 -2.71 -0.05 0.00 0.00 0.00 0.00 36.38 33.47 2f5z s VAL 256 CO 0.07 0.39 0.53 -0.44 0.00 0.00 0.00 175.10 175.66 2f5z s SER 257 N 1.49 6.83 0.16 3.32 0.01 0.09 -1.45 113.70 124.15 2f5z s SER 257 Ca 0.06 0.99 0.04 0.00 1.31 0.00 0.00 55.95 58.34 2f5z s SER 257 Cb -0.15 -2.32 -0.05 0.00 0.21 0.00 0.00 66.02 63.72 2f5z s SER 257 CO -0.01 0.07 -0.07 0.27 0.41 0.00 0.00 173.24 173.92 2f5z s ILE 258 N 0.11 1.06 0.11 1.44 -4.36 -0.04 -0.13 121.20 119.40 2f5z s ILE 258 Ca 0.28 -2.04 -0.12 0.00 -0.26 0.00 0.00 60.65 58.51 2f5z s ILE 258 Cb -0.17 -1.96 0.02 0.00 1.25 0.00 0.00 42.46 41.60 2f5z s ILE 258 CO 0.14 -0.65 0.29 -1.61 0.24 0.00 0.00 174.94 173.35 2f5z s GLU 259 N -3.79 0.95 0.69 0.37 2.02 -0.31 -1.32 118.70 117.30 2f5z s GLU 259 Ca 0.19 -0.83 -0.17 0.00 0.02 0.00 0.00 54.97 54.18 2f5z s GLU 259 Cb 0.04 0.40 0.01 0.00 0.10 0.00 0.00 34.13 34.68 2f5z s GLU 259 CO 0.02 -0.34 1.28 0.00 0.02 0.00 0.00 175.26 176.24 2f5z s ALA 260 N -3.82 2.23 0.32 5.21 0.00 -0.51 -0.21 121.76 124.98 2f5z s ALA 260 Ca 0.04 1.14 0.03 0.00 0.00 0.00 0.00 51.96 53.17 2f5z s ALA 260 Cb 0.03 -3.54 0.62 0.00 0.00 0.00 0.00 23.12 20.23 2f5z s ALA 260 CO -0.11 -1.79 1.91 0.00 0.00 0.00 0.00 175.76 175.77 2f5z h ALA 261 N 0.17 1.60 -0.33 0.00 0.00 -1.32 -1.13 119.26 118.26 2f5z h ALA 261 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2f5z h ALA 261 Cb 1.33 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2f5z h ALA 261 CO 0.51 0.25 0.00 -1.13 0.00 0.00 0.00 179.25 178.88 2f5z n SER 262 N -4.50 2.74 0.00 0.00 3.41 -1.26 -4.91 113.62 109.10 2f5z n SER 262 Ca 0.14 -2.25 0.00 0.00 -0.26 0.00 0.00 58.87 56.49 2f5z n SER 262 Cb 0.25 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.76 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 0.67 1.99 5.11 5.00 0.00 -0.43 -5.12 105.19 112.42 2f5z n GLY 263 Ca 0.13 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.51 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 1.89 -2.00 3.95 -0.02 0.00 -1.26 -4.52 105.19 103.23 2f5z n GLY 264 Ca 0.00 -1.60 -0.31 0.00 0.00 0.00 0.00 46.02 44.12 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 -0.01 -5.09 -1.88 1.61 4.81 -1.26 -1.43 118.16 114.92 2f5z n LYS 265 Ca 0.00 0.56 -0.39 0.00 -0.87 0.00 0.00 58.31 57.61 2f5z n LYS 265 Cb 0.00 -5.39 0.02 0.00 0.02 0.00 0.00 35.03 29.67 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 -3.33 3.14 0.12 3.14 0.00 -1.26 -4.26 121.76 119.30 2f5z s ALA 266 Ca 0.63 1.36 -0.24 0.00 0.00 0.00 0.00 51.96 53.70 2f5z s ALA 266 Cb -0.32 -3.55 0.08 0.00 0.00 0.00 0.00 23.12 19.33 2f5z s ALA 266 CO 0.85 -1.12 0.67 -1.83 0.00 0.00 0.00 175.76 174.32 2f5z s GLU 267 N -2.52 1.17 -0.10 0.00 -1.05 -0.44 -4.99 118.70 110.78 2f5z s GLU 267 Ca 0.62 -0.41 0.02 0.00 -0.15 0.00 0.00 54.97 55.05 2f5z s GLU 267 Cb -0.41 0.54 -0.01 0.00 -0.44 0.00 0.00 34.13 33.81 2f5z s GLU 267 CO 0.52 -0.51 -0.17 0.08 0.95 0.00 0.00 175.26 176.12 2f5z s VAL 268 N -3.54 2.70 -0.11 1.83 1.01 -1.26 -0.86 120.40 120.17 2f5z s VAL 268 Ca 0.02 -0.80 0.02 0.00 0.00 0.00 0.00 61.98 61.22 2f5z s VAL 268 Cb -0.01 -2.08 -0.00 0.00 0.00 0.00 0.00 36.38 34.28 2f5z s VAL 268 CO -0.12 0.55 -0.20 -0.63 0.00 0.00 0.00 175.10 174.70 2f5z s ILE 269 N 0.11 2.40 -0.05 2.22 1.01 -0.53 -4.95 121.20 121.42 2f5z s ILE 269 Ca -0.08 -0.90 -0.02 0.00 0.00 0.00 0.00 60.65 59.65 2f5z s ILE 269 Cb -0.15 -1.95 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 2f5z s ILE 269 CO 0.05 0.55 0.07 -0.89 0.00 0.00 0.00 174.94 174.72 2f5z s THR 270 N 0.38 4.73 0.23 2.92 2.01 -1.26 -0.43 115.64 124.21 2f5z s THR 270 Ca -0.15 -0.26 -0.10 0.00 0.31 0.00 0.00 61.69 61.48 2f5z s THR 270 Cb -0.17 -3.09 -0.01 0.00 0.01 0.00 0.00 72.50 69.23 2f5z s THR 270 CO 0.07 0.47 0.39 0.00 -0.69 0.00 0.00 174.62 174.86 2f5z n ASP 272 N -0.34 0.93 -3.95 0.00 9.92 -0.31 -0.41 116.55 122.40 2f5z n ASP 272 Ca -0.02 0.23 -0.19 0.00 -0.53 0.00 0.00 54.79 54.28 2f5z n ASP 272 Cb 0.63 0.06 -0.16 0.00 -0.64 0.00 0.00 41.12 41.01 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 -2.56 0.60 -0.22 2.53 1.01 -1.03 -4.74 120.40 115.99 2f5z s VAL 273 Ca -0.11 -0.23 -0.01 0.00 0.00 0.00 0.00 61.98 61.62 2f5z s VAL 273 Cb 0.07 -0.57 0.02 0.00 0.00 0.00 0.00 36.38 35.90 2f5z s VAL 273 CO 0.80 0.21 -0.11 -0.22 0.00 0.00 0.00 175.10 175.78 2f5z s LEU 274 N 0.43 2.75 -0.28 3.92 2.96 -0.19 -1.26 118.68 127.01 2f5z s LEU 274 Ca -0.06 -0.68 -0.09 0.00 -0.22 0.00 0.00 54.13 53.08 2f5z s LEU 274 Cb -0.10 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 2f5z s LEU 274 CO 0.00 -0.06 0.13 -0.22 -1.32 0.00 0.00 176.35 174.89 2f5z s LEU 275 N 1.35 3.83 -0.45 -0.68 2.96 -0.09 -0.53 118.68 125.07 2f5z s LEU 275 Ca 0.03 -0.25 -0.17 0.00 -0.22 0.00 0.00 54.13 53.52 2f5z s LEU 275 Cb -0.15 -2.01 0.04 0.00 0.50 0.00 0.00 46.19 44.58 2f5z s LEU 275 CO -0.07 -0.09 0.43 -0.69 -1.32 0.00 0.00 176.35 174.60 2f5z s VAL 276 N 1.66 5.14 -0.39 1.68 1.01 0.14 -0.20 120.40 129.44 2f5z s VAL 276 Ca 0.06 -0.67 0.09 0.00 0.00 0.00 0.00 61.98 61.45 2f5z s VAL 276 Cb -0.16 -4.09 0.26 0.00 0.00 0.00 0.00 36.38 32.40 2f5z s VAL 276 CO 0.07 -0.51 0.55 0.00 0.00 0.00 0.00 175.10 175.21 2f5z n ILE 278 N 1.25 0.22 -1.62 0.00 -5.35 -1.20 -4.38 119.36 108.28 2f5z n ILE 278 Ca 0.21 -0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.58 2f5z n ILE 278 Cb 0.55 -0.37 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 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 1.42 -2.30 3.08 3.28 0.00 -1.26 -5.03 105.19 104.39 2f5z n GLY 279 Ca 0.06 -1.28 -0.11 0.00 0.00 0.00 0.00 46.02 44.68 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 -1.99 0.59 0.03 1.61 0.52 -1.26 -1.57 118.95 116.89 2f5z s ARG 280 Ca 0.00 -0.94 -0.00 0.00 -0.52 0.00 0.00 55.73 54.26 2f5z s ARG 280 Cb 0.00 -0.16 -0.03 0.00 0.52 0.00 0.00 34.95 35.28 2f5z s ARG 280 CO 0.00 0.00 -0.03 -0.98 0.02 0.00 0.00 175.30 174.31 2f5z s ARG 281 N -2.42 0.44 0.25 3.54 1.70 -0.45 -4.81 118.95 117.21 2f5z s ARG 281 Ca -0.03 -0.88 -0.30 0.00 -0.47 0.00 0.00 55.73 54.05 2f5z s ARG 281 Cb -0.04 0.15 -0.14 0.00 -0.57 0.00 0.00 34.95 34.36 2f5z s ARG 281 CO -0.02 -0.08 1.25 -2.30 -1.08 0.00 0.00 175.30 173.07 2f5z n PRO 282 N 0.94 1.72 -3.86 3.89 -0.02 -1.26 -1.41 135.00 135.00 2f5z n PRO 282 Ca -0.20 0.61 -0.36 0.00 -2.02 0.00 0.00 63.50 61.54 2f5z n PRO 282 Cb 0.58 -2.16 -0.14 0.00 -0.02 0.00 0.00 33.50 31.76 2f5z n PRO 282 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2f5z s PHE 283 N -0.46 3.01 -0.00 6.00 5.36 0.19 -4.75 117.98 127.32 2f5z s PHE 283 Ca 0.65 -0.85 0.00 0.00 -0.96 0.00 0.00 56.93 55.77 2f5z s PHE 283 Cb -0.69 -2.15 0.00 0.00 -0.34 0.00 0.00 43.02 39.85 2f5z s PHE 283 CO 0.54 -0.52 0.87 0.25 -1.46 0.00 0.00 175.22 174.91 2f5z n THR 284 N 4.83 0.04 -1.67 0.12 -2.24 -1.26 -4.34 114.28 109.75 2f5z n THR 284 Ca -0.17 -0.04 -0.46 0.00 -2.27 0.00 0.00 64.05 61.10 2f5z n THR 284 Cb 0.50 0.62 -0.04 0.00 -2.10 0.00 0.00 70.33 69.32 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 -0.03 2.21 -3.93 -0.78 4.81 -1.26 -2.74 118.16 116.44 2f5z n LYS 285 Ca 0.00 0.80 -0.28 0.00 -0.87 0.00 0.00 58.31 57.97 2f5z n LYS 285 Cb 0.64 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 33.10 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 4.16 -2.24 0.00 3.14 3.02 -1.26 -4.88 115.26 117.21 2f5z n ASN 286 Ca 0.18 -0.90 0.11 0.00 -0.03 0.00 0.00 54.58 53.94 2f5z n ASN 286 Cb 0.29 -3.46 0.06 0.00 -0.61 0.00 0.00 39.78 36.06 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 -4.44 0.71 0.00 3.41 7.94 -1.11 -4.61 117.00 118.90 2f5z n LEU 287 Ca -0.15 -0.20 0.00 0.00 -1.11 0.00 0.00 56.01 54.55 2f5z n LEU 287 Cb 0.61 -0.12 0.00 0.00 0.53 0.00 0.00 43.42 44.44 2f5z n LEU 287 CO 0.76 0.16 0.00 0.61 -1.11 0.00 0.00 177.39 177.80 2f5z n GLY 288 N 1.47 0.74 0.27 -3.96 0.00 -1.26 -0.79 105.19 101.67 2f5z n GLY 288 Ca 0.04 -0.12 -0.05 0.00 0.00 0.00 0.00 46.02 45.89 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 0.81 -0.11 0.99 3.38 -1.88 -2.63 115.31 115.86 2f5z h LEU 289 Ca 0.00 -0.05 0.02 0.00 0.09 0.00 0.00 57.88 57.94 2f5z h LEU 289 Cb 0.00 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 2f5z h LEU 289 CO 0.00 0.62 -0.00 -0.08 0.09 0.00 0.00 178.44 179.07 2f5z h GLU 290 N 0.93 0.04 -0.98 1.13 4.81 -1.95 -0.84 114.58 117.72 2f5z h GLU 290 Ca 0.25 -0.00 0.09 0.00 -0.13 0.00 0.00 59.36 59.56 2f5z h GLU 290 Cb -0.05 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.25 2f5z h GLU 290 CO -0.05 0.02 0.62 0.93 -0.73 0.00 0.00 179.01 179.80 2f5z h GLU 291 N 0.04 1.02 0.00 1.92 4.39 -1.91 -0.61 114.58 119.43 2f5z h GLU 291 Ca 0.05 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2f5z h GLU 291 Cb 0.06 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.48 2f5z h GLU 291 CO -0.09 0.68 0.00 1.28 -1.16 0.00 0.00 179.01 179.72 2f5z n LEU 292 N -4.58 0.27 0.00 1.33 4.32 -0.93 -4.90 117.00 112.51 2f5z n LEU 292 Ca 0.16 0.55 0.00 0.00 -0.02 0.00 0.00 56.01 56.70 2f5z n LEU 292 Cb 0.26 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.57 2f5z n LEU 292 CO 0.30 -0.23 0.00 0.61 -1.22 0.00 0.00 177.39 176.84 2f5z n GLY 293 N 0.63 0.61 3.46 -0.72 0.00 -0.24 -5.00 105.19 103.93 2f5z n GLY 293 Ca 0.05 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.38 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 -2.00 4.62 0.29 -0.61 1.01 -0.40 -5.02 121.20 119.09 2f5z s ILE 294 Ca 0.00 -0.29 -0.19 0.00 0.00 0.00 0.00 60.65 60.18 2f5z s ILE 294 Cb 0.00 -4.46 -0.09 0.00 0.01 0.00 0.00 42.46 37.92 2f5z s ILE 294 CO 0.00 -1.05 0.77 -1.61 0.00 0.00 0.00 174.94 173.05 2f5z s GLU 295 N 3.29 4.18 0.30 2.79 2.02 -1.26 -4.34 118.70 125.68 2f5z s GLU 295 Ca 0.21 0.85 -0.06 0.00 0.02 0.00 0.00 54.97 55.99 2f5z s GLU 295 Cb -0.17 -2.65 -0.05 0.00 0.10 0.00 0.00 34.13 31.36 2f5z s GLU 295 CO 0.13 0.26 0.57 -0.51 0.02 0.00 0.00 175.26 175.74 2f5z s LEU 296 N -2.46 4.04 0.94 1.80 1.43 -1.26 -4.34 118.68 118.83 2f5z s LEU 296 Ca 0.49 0.76 -0.14 0.00 -1.03 0.00 0.00 54.13 54.22 2f5z s LEU 296 Cb -0.14 -3.58 0.16 0.00 0.03 0.00 0.00 46.19 42.66 2f5z s LEU 296 CO 0.19 -0.21 1.18 1.51 0.23 0.00 0.00 176.35 179.25 2f5z s ASP 297 N -3.14 3.25 0.63 2.29 3.84 0.10 -4.84 116.67 118.80 2f5z s ASP 297 Ca 0.45 0.73 0.31 0.00 -0.00 0.00 0.00 52.55 54.04 2f5z s ASP 297 Cb -0.11 -1.13 1.70 0.00 -1.38 0.00 0.00 42.92 42.01 2f5z s ASP 297 CO 0.30 -2.69 2.03 -0.65 -0.00 0.00 0.00 175.17 174.16 2f5z h PRO 298 N -1.60 0.00 -0.27 2.11 0.11 -1.99 0.03 132.00 130.40 2f5z h PRO 298 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2f5z h PRO 298 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 2f5z h PRO 298 CO 0.54 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.87 2f5z n ARG 299 N -3.37 2.17 -0.39 1.05 1.74 -1.26 -4.94 116.66 111.66 2f5z n ARG 299 Ca 0.01 -1.76 0.00 0.00 -0.77 0.00 0.00 57.85 55.33 2f5z n ARG 299 Cb 0.39 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.36 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 1.34 0.71 3.89 -0.13 0.00 -0.00 -4.63 105.19 106.36 2f5z n GLY 300 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.61 3.64 -0.28 1.61 0.52 -1.26 -4.73 118.95 117.84 2f5z s ARG 301 Ca 0.00 0.45 -0.20 0.00 -0.52 0.00 0.00 55.73 55.47 2f5z s ARG 301 Cb 0.00 -2.29 -0.02 0.00 0.52 0.00 0.00 34.95 33.17 2f5z s ARG 301 CO 0.00 -0.26 0.60 0.42 0.02 0.00 0.00 175.30 176.08 2f5z s ILE 302 N -2.76 4.99 0.08 1.52 1.01 -0.71 -0.72 121.20 124.61 2f5z s ILE 302 Ca 0.51 0.95 -0.31 0.00 0.00 0.00 0.00 60.65 61.80 2f5z s ILE 302 Cb -0.10 -3.94 -0.08 0.00 0.01 0.00 0.00 42.46 38.35 2f5z s ILE 302 CO 0.43 -0.03 1.46 -2.84 0.00 0.00 0.00 174.94 173.96 2f5z s PRO 303 N 2.50 4.28 0.09 2.79 0.02 -1.26 -4.61 135.00 138.81 2f5z s PRO 303 Ca 0.24 2.13 0.01 0.00 0.02 0.00 0.00 61.00 63.40 2f5z s PRO 303 Cb -0.15 -3.38 -0.04 0.00 0.02 0.00 0.00 34.50 30.94 2f5z s PRO 303 CO 0.10 -0.55 -0.06 0.14 -0.33 0.00 0.00 177.00 176.31 2f5z s VAL 304 N 1.71 0.61 0.00 3.83 -7.23 -1.26 -4.42 120.40 113.64 2f5z s VAL 304 Ca 0.67 -1.91 0.00 0.00 -1.81 0.00 0.00 61.98 58.92 2f5z s VAL 304 Cb -0.37 -1.66 0.00 0.00 0.56 0.00 0.00 36.38 34.91 2f5z s VAL 304 CO 0.30 -0.89 0.00 -0.46 -0.31 0.00 0.00 175.10 173.74 2f5z n ASN 305 N -0.02 0.00 0.00 4.85 0.23 -0.11 -4.86 115.26 115.35 2f5z n ASN 305 Ca -0.12 -0.79 0.06 0.00 -0.53 0.00 0.00 54.58 53.20 2f5z n ASN 305 Cb 0.61 0.00 0.27 0.00 -2.08 0.00 0.00 39.78 38.58 2f5z n ASN 305 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2f5z n THR 306 N -1.16 1.07 0.03 5.53 -2.24 -1.26 -0.85 114.28 115.40 2f5z n THR 306 Ca 0.00 0.27 0.07 0.00 -2.27 0.00 0.00 64.05 62.12 2f5z n THR 306 Cb 0.00 -1.06 0.16 0.00 -2.10 0.00 0.00 70.33 67.33 2f5z n THR 306 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2f5z n ARG 307 N -1.46 2.29 -1.52 -0.78 1.74 -1.26 -4.76 116.66 110.90 2f5z n ARG 307 Ca 0.03 -1.97 -0.11 0.00 -0.77 0.00 0.00 57.85 55.04 2f5z n ARG 307 Cb 0.14 -1.34 -0.04 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 0.85 -0.12 -3.01 -1.55 3.72 -0.03 -4.82 117.46 112.51 2f5z n PHE 308 Ca 0.13 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 57.15 2f5z n PHE 308 Cb 0.45 -2.12 -0.06 0.00 -0.94 0.00 0.00 39.48 36.81 2f5z n PHE 308 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2f5z s GLN 309 N -3.28 4.47 0.00 -1.08 -0.21 -1.26 -1.58 119.66 116.72 2f5z s GLN 309 Ca 0.00 1.08 0.00 0.00 0.02 0.00 0.00 55.36 56.46 2f5z s GLN 309 Cb 0.00 -3.12 0.00 0.00 1.00 0.00 0.00 33.01 30.89 2f5z s GLN 309 CO 0.00 0.50 0.00 0.25 -2.12 0.00 0.00 175.29 173.92 2f5z n THR 310 N 1.28 0.00 0.29 -0.19 -2.24 0.05 -0.94 114.28 112.54 2f5z n THR 310 Ca -0.04 0.00 0.18 0.00 -2.27 0.00 0.00 64.05 61.91 2f5z n THR 310 Cb 0.49 -1.88 0.88 0.00 -2.10 0.00 0.00 70.33 67.72 2f5z n THR 310 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2f5z h LYS 311 N 0.00 0.00 -4.48 -0.78 3.64 -1.85 -3.36 116.57 109.74 2f5z h LYS 311 Ca 0.00 0.00 -0.72 0.00 -1.27 0.00 0.00 60.65 58.66 2f5z h LYS 311 Cb 0.00 0.00 -0.21 0.00 -0.41 0.00 0.00 32.23 31.61 2f5z h LYS 311 CO 0.00 0.04 -0.42 0.42 -2.27 0.00 0.00 179.45 177.22 2f5z s ILE 312 N -4.00 5.21 0.54 2.00 1.01 -1.26 -4.99 121.20 119.70 2f5z s ILE 312 Ca -0.02 -0.73 0.43 0.00 0.00 0.00 0.00 60.65 60.33 2f5z s ILE 312 Cb 0.12 -3.93 0.64 0.00 0.01 0.00 0.00 42.46 39.30 2f5z s ILE 312 CO 0.51 -0.34 1.68 1.55 0.00 0.00 0.00 174.94 178.35 2f5z h PRO 313 N 8.63 0.01 -0.52 2.79 0.13 -1.96 -0.71 132.00 140.38 2f5z h PRO 313 Ca -0.27 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2f5z h PRO 313 Cb 1.12 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2f5z h PRO 313 CO 0.74 0.01 0.00 0.27 -0.23 0.00 0.00 178.00 178.79 2f5z n ASN 314 N -4.10 3.68 -4.27 1.44 6.94 -1.26 -4.83 115.26 112.85 2f5z n ASN 314 Ca 0.35 -2.00 -0.35 0.00 -0.02 0.00 0.00 54.58 52.57 2f5z n ASN 314 Cb 1.62 -0.34 -0.14 0.00 -2.36 0.00 0.00 39.78 38.56 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 -1.32 3.15 0.41 1.53 1.01 -0.27 -1.03 121.20 124.68 2f5z s ILE 315 Ca 0.43 -0.65 0.07 0.00 0.00 0.00 0.00 60.65 60.51 2f5z s ILE 315 Cb 0.24 -2.46 -0.05 0.00 0.01 0.00 0.00 42.46 40.20 2f5z s ILE 315 CO 0.33 0.38 0.19 -0.31 0.00 0.00 0.00 174.94 175.53 2f5z s TYR 316 N 1.43 2.62 -0.16 3.97 1.51 0.13 -0.77 117.35 126.08 2f5z s TYR 316 Ca 0.05 -0.56 -0.14 0.00 -1.01 0.00 0.00 57.07 55.41 2f5z s TYR 316 Cb -0.15 -1.94 0.04 0.00 -0.11 0.00 0.00 41.96 39.80 2f5z s TYR 316 CO -0.04 0.18 0.43 0.00 -1.11 0.00 0.00 175.55 175.00 2f5z s ALA 317 N -2.57 -1.06 0.22 3.71 0.00 -0.61 -0.06 121.76 121.38 2f5z s ALA 317 Ca 0.41 1.25 -0.06 0.00 0.00 0.00 0.00 51.96 53.55 2f5z s ALA 317 Cb 0.03 -0.73 -0.02 0.00 0.00 0.00 0.00 23.12 22.39 2f5z s ALA 317 CO 0.23 -0.21 0.29 0.96 0.00 0.00 0.00 175.76 177.03 2f5z s ILE 318 N 0.36 0.00 0.00 0.00 -5.25 -0.60 -4.82 121.20 110.89 2f5z s ILE 318 Ca -0.01 -1.72 0.00 0.00 -0.99 0.00 0.00 60.65 57.92 2f5z s ILE 318 Cb -0.04 -2.35 0.00 0.00 2.95 0.00 0.00 42.46 43.02 2f5z s ILE 318 CO -0.01 -0.01 0.00 0.61 -1.79 0.00 0.00 174.94 173.74 2f5z n GLY 319 N -0.32 -0.96 0.33 6.27 0.00 -1.26 -4.03 105.19 105.22 2f5z n GLY 319 Ca 0.00 -1.30 0.22 0.00 0.00 0.00 0.00 46.02 44.94 2f5z n GLY 319 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2f5z h ASP 320 N 3.52 0.00 0.68 1.61 3.45 -1.90 -1.16 116.42 122.62 2f5z h ASP 320 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2f5z h ASP 320 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2f5z h ASP 320 CO 0.00 0.00 -0.04 0.55 -1.57 0.00 0.00 179.24 178.18 2f5z n VAL 321 N -3.02 0.00 -4.57 -1.35 3.14 -1.25 -4.36 118.33 106.92 2f5z n VAL 321 Ca -0.03 -0.01 -0.26 0.00 -2.96 0.00 0.00 64.34 61.08 2f5z n VAL 321 Cb 0.08 -0.40 -0.11 0.00 -1.06 0.00 0.00 33.84 32.35 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 -2.72 2.04 1.00 1.55 -7.23 -0.44 -1.73 120.40 112.88 2f5z s VAL 322 Ca 0.23 -2.09 -0.11 0.00 -1.81 0.00 0.00 61.98 58.19 2f5z s VAL 322 Cb 0.20 -2.81 0.18 0.00 0.56 0.00 0.00 36.38 34.50 2f5z s VAL 322 CO 0.50 -0.10 1.00 0.00 -0.31 0.00 0.00 175.10 176.18 2f5z n ALA 323 N -0.86 -1.70 0.00 1.32 0.00 -1.26 -4.86 120.51 113.15 2f5z n ALA 323 Ca -0.05 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.63 2f5z n ALA 323 Cb 0.65 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 18.02 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 0.66 1.76 3.71 0.00 0.00 -1.26 -4.96 105.19 105.10 2f5z n GLY 324 Ca 0.09 -2.07 -0.43 0.00 0.00 0.00 0.00 46.02 43.61 2f5z n GLY 324 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f5z n PRO 325 N 0.71 2.71 -2.17 1.61 -0.04 -1.26 -4.88 135.00 131.69 2f5z n PRO 325 Ca 0.00 0.98 -0.40 0.00 -0.04 0.00 0.00 63.50 64.04 2f5z n PRO 325 Cb 0.00 -2.83 -0.01 0.00 -0.04 0.00 0.00 33.50 30.61 2f5z n PRO 325 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2f5z n MET 326 N 4.39 2.72 -4.14 0.54 2.81 -1.26 -4.79 117.12 117.39 2f5z n MET 326 Ca 0.17 -2.86 -0.16 0.00 -1.81 0.00 0.00 57.70 53.03 2f5z n MET 326 Cb 0.35 -3.43 -0.12 0.00 -0.71 0.00 0.00 33.22 29.30 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 4.54 2.25 0.12 4.03 1.43 -1.26 -5.05 118.68 124.74 2f5z s LEU 327 Ca 0.55 -0.57 -0.20 0.00 -1.03 0.00 0.00 54.13 52.88 2f5z s LEU 327 Cb 0.07 -0.38 -0.08 0.00 0.03 0.00 0.00 46.19 45.83 2f5z s LEU 327 CO 0.05 -0.11 1.77 0.00 0.23 0.00 0.00 176.35 178.28 2f5z h ALA 328 N 4.46 0.23 0.00 4.21 0.00 -1.99 -1.88 119.26 124.28 2f5z h ALA 328 Ca -0.38 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 2f5z h ALA 328 Cb 1.19 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2f5z h ALA 328 CO 0.41 -0.29 -0.09 1.12 0.00 0.00 0.00 179.25 180.41 2f5z h HIS 329 N 0.24 0.00 -0.09 0.00 -0.00 -1.97 -0.37 115.15 112.96 2f5z h HIS 329 Ca 0.07 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.34 2f5z h HIS 329 Cb -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.39 2f5z h HIS 329 CO -0.06 0.09 -0.30 -0.22 -0.00 0.00 0.00 177.93 177.43 2f5z h LYS 330 N 0.00 0.37 -0.44 5.12 3.11 -1.77 -1.95 116.57 121.01 2f5z h LYS 330 Ca -0.00 -0.27 -0.00 0.00 -2.81 0.00 0.00 60.65 57.56 2f5z h LYS 330 Cb 0.42 0.05 -0.02 0.00 -1.00 0.00 0.00 32.23 31.68 2f5z h LYS 330 CO 0.01 0.90 0.26 0.00 -2.81 0.00 0.00 179.45 177.81 2f5z h ALA 331 N 0.47 0.56 -0.38 5.00 0.00 -0.55 -1.43 119.26 122.93 2f5z h ALA 331 Ca -0.01 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.86 2f5z h ALA 331 Cb 0.93 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 2f5z h ALA 331 CO 0.06 0.05 0.20 0.93 0.00 0.00 0.00 179.25 180.50 2f5z h GLU 332 N 0.58 0.40 -0.60 0.00 5.08 -1.09 -0.05 114.58 118.89 2f5z h GLU 332 Ca 0.16 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2f5z h GLU 332 Cb -0.00 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2f5z h GLU 332 CO -0.03 0.27 0.27 -0.44 -1.00 0.00 0.00 179.01 178.08 2f5z h ASP 333 N 0.41 0.81 -0.70 1.42 5.19 -1.12 -0.66 116.42 121.77 2f5z h ASP 333 Ca 0.16 -0.15 -0.02 0.00 -0.62 0.00 0.00 57.03 56.40 2f5z h ASP 333 Cb 0.04 -0.21 -0.03 0.00 0.18 0.00 0.00 39.33 39.31 2f5z h ASP 333 CO -0.09 0.73 0.36 -0.33 -3.12 0.00 0.00 179.24 176.79 2f5z h GLU 334 N 0.83 0.99 -0.41 3.56 5.08 -0.96 -0.66 114.58 123.01 2f5z h GLU 334 Ca 0.20 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 2f5z h GLU 334 Cb 0.16 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2f5z h GLU 334 CO -0.02 0.76 0.26 0.78 -1.00 0.00 0.00 179.01 179.79 2f5z h GLY 335 N 0.96 0.59 0.79 -3.84 0.00 -0.54 0.61 103.07 101.65 2f5z h GLY 335 Ca 0.24 -0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.34 2f5z h GLY 335 CO -0.03 0.23 0.01 -2.22 0.00 0.00 0.00 176.54 174.52 2f5z h ILE 336 N 0.55 1.18 0.00 2.60 2.04 -0.77 -2.52 117.51 120.59 2f5z h ILE 336 Ca 0.15 -0.53 -0.09 0.00 1.00 0.00 0.00 64.86 65.39 2f5z h ILE 336 Cb -0.03 1.50 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2f5z h ILE 336 CO -0.03 0.14 -0.42 0.16 0.00 0.00 0.00 178.15 178.00 2f5z h ILE 337 N -0.18 1.16 0.03 -0.67 3.07 -1.06 -1.62 117.51 118.24 2f5z h ILE 337 Ca 0.01 -1.51 -0.00 0.00 1.55 0.00 0.00 64.86 64.91 2f5z h ILE 337 Cb 0.23 1.85 0.00 0.00 -0.27 0.00 0.00 36.82 38.62 2f5z h ILE 337 CO -0.00 0.41 -0.01 0.00 -1.05 0.00 0.00 178.15 177.50 2f5z h VAL 339 N -0.24 1.13 -0.38 0.00 -1.51 -1.39 -0.93 116.25 112.92 2f5z h VAL 339 Ca -0.00 -1.75 -0.07 0.00 -1.23 0.00 0.00 66.70 63.64 2f5z h VAL 339 Cb 0.22 2.00 -0.02 0.00 -2.13 0.00 0.00 31.29 31.37 2f5z h VAL 339 CO 0.01 0.46 -0.06 -0.33 -1.23 0.00 0.00 177.57 176.42 2f5z h GLU 340 N 0.00 0.64 -0.30 5.19 5.08 -1.15 -2.15 114.58 121.90 2f5z h GLU 340 Ca -0.00 -0.18 -0.06 0.00 -1.00 0.00 0.00 59.36 58.12 2f5z h GLU 340 Cb 0.97 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.14 2f5z h GLU 340 CO 0.06 0.71 -0.06 0.78 -1.00 0.00 0.00 179.01 179.50 2f5z h GLY 341 N 0.94 0.61 0.49 -3.84 0.00 -0.35 0.10 103.07 101.02 2f5z h GLY 341 Ca 0.11 -0.49 0.19 0.00 0.00 0.00 0.00 47.33 47.14 2f5z h GLY 341 CO 0.02 0.45 0.55 -0.33 0.00 0.00 0.00 176.54 177.23 2f5z h MET 342 N 0.33 0.29 -0.84 4.80 2.86 -0.77 0.47 114.93 122.07 2f5z h MET 342 Ca 0.08 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2f5z h MET 342 Cb 0.53 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.12 2f5z h MET 342 CO 0.03 0.19 0.00 0.00 1.06 0.00 0.00 176.91 178.19 2f5z n ALA 343 N -2.56 2.98 -0.76 6.32 0.00 -0.85 -4.87 120.51 120.77 2f5z n ALA 343 Ca 0.16 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.94 2f5z n ALA 343 Cb 0.67 -1.04 0.00 0.00 0.00 0.00 0.00 19.45 19.08 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 0.23 0.68 3.95 0.00 0.00 0.17 -5.05 105.19 105.17 2f5z n GLY 344 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.95 1.75 0.59 -0.02 0.00 -0.02 -4.97 107.32 102.70 2f5z s GLY 345 Ca 0.00 -1.30 -0.15 0.00 0.00 0.00 0.00 44.72 43.27 2f5z s GLY 345 CO 0.00 -0.70 1.03 0.00 0.00 0.00 0.00 173.10 173.44 2f5z s ALA 346 N -3.47 2.87 -0.28 3.20 0.00 -1.26 -4.38 121.76 118.45 2f5z s ALA 346 Ca 0.68 0.22 -0.01 0.00 0.00 0.00 0.00 51.96 52.85 2f5z s ALA 346 Cb -0.06 -3.17 0.09 0.00 0.00 0.00 0.00 23.12 19.97 2f5z s ALA 346 CO 0.48 -0.68 0.06 0.08 0.00 0.00 0.00 175.76 175.69 2f5z s VAL 347 N -2.68 0.98 -0.10 0.00 1.01 -1.26 -4.46 120.40 113.89 2f5z s VAL 347 Ca 0.60 -1.25 -0.07 0.00 0.00 0.00 0.00 61.98 61.26 2f5z s VAL 347 Cb -0.13 -1.61 0.03 0.00 0.00 0.00 0.00 36.38 34.67 2f5z s VAL 347 CO 0.40 -0.49 0.25 -2.28 0.00 0.00 0.00 175.10 172.99 2f5z s HIS 348 N 1.59 -0.31 -0.05 5.22 5.65 -1.26 -4.85 115.29 121.28 2f5z s HIS 348 Ca 0.05 0.74 -0.03 0.00 0.25 0.00 0.00 55.06 56.07 2f5z s HIS 348 Cb -0.18 0.08 0.02 0.00 -1.18 0.00 0.00 32.58 31.33 2f5z s HIS 348 CO -0.18 -0.18 0.11 -1.50 -0.65 0.00 0.00 174.74 172.34 2f5z s ILE 349 N 0.64 -0.02 -0.43 0.89 2.07 -1.26 -5.04 121.20 118.05 2f5z s ILE 349 Ca -0.04 0.09 -0.09 0.00 -1.41 0.00 0.00 60.65 59.20 2f5z s ILE 349 Cb -0.05 -0.18 0.09 0.00 0.13 0.00 0.00 42.46 42.45 2f5z s ILE 349 CO -0.04 0.04 0.27 -0.62 -1.91 0.00 0.00 174.94 172.68 2f5z s ASP 350 N 0.57 5.61 0.49 4.50 2.15 -1.26 -4.94 116.67 123.79 2f5z s ASP 350 Ca -0.04 -1.61 0.33 0.00 0.43 0.00 0.00 52.55 51.66 2f5z s ASP 350 Cb -0.06 -1.98 1.74 0.00 -0.30 0.00 0.00 42.92 42.32 2f5z s ASP 350 CO -0.02 -0.56 2.02 1.88 -0.17 0.00 0.00 175.17 178.31 2f5z h TYR 351 N 8.38 0.00 0.00 -5.34 0.05 -1.99 -0.05 116.97 118.02 2f5z h TYR 351 Ca -0.22 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.56 2f5z h TYR 351 Cb 1.08 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.82 2f5z h TYR 351 CO 0.61 0.00 0.00 -0.97 -1.05 0.00 0.00 178.16 176.75 2f5z h ASN 352 N 0.00 0.00 -0.68 3.88 -1.24 -1.95 -2.57 115.58 113.02 2f5z h ASN 352 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2f5z h ASN 352 Cb 0.09 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.14 2f5z h ASN 352 CO 0.00 0.00 0.00 0.00 -1.29 0.00 0.00 177.43 176.14 2f5z s VAL 354 N -1.72 5.09 0.78 0.00 1.01 -0.97 -4.93 120.40 119.66 2f5z s VAL 354 Ca 0.52 0.76 -0.11 0.00 0.00 0.00 0.00 61.98 63.15 2f5z s VAL 354 Cb 0.32 -3.81 0.06 0.00 0.00 0.00 0.00 36.38 32.95 2f5z s VAL 354 CO 0.27 0.08 1.09 -2.16 0.00 0.00 0.00 175.10 174.37 2f5z s PRO 355 N 2.26 2.21 -0.00 2.72 0.04 -1.26 -4.68 135.00 136.29 2f5z s PRO 355 Ca 0.20 0.75 0.04 0.00 0.04 0.00 0.00 61.00 62.03 2f5z s PRO 355 Cb -0.16 -1.92 -0.01 0.00 0.04 0.00 0.00 34.50 32.45 2f5z s PRO 355 CO 0.10 -1.56 -0.13 -1.12 0.04 0.00 0.00 177.00 174.33 2f5z s SER 356 N -3.81 1.55 0.01 6.66 0.01 -0.20 -4.99 113.70 112.92 2f5z s SER 356 Ca 0.60 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 57.60 2f5z s SER 356 Cb -0.15 -0.16 -0.01 0.00 0.21 0.00 0.00 66.02 65.91 2f5z s SER 356 CO 0.55 0.14 -0.02 -0.69 0.41 0.00 0.00 173.24 173.63 2f5z s VAL 357 N -0.39 0.12 -0.15 3.43 1.01 -1.26 -1.49 120.40 121.66 2f5z s VAL 357 Ca 0.04 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.67 2f5z s VAL 357 Cb -0.05 -0.17 0.02 0.00 0.00 0.00 0.00 36.38 36.18 2f5z s VAL 357 CO -0.00 -0.16 -0.19 -0.63 0.00 0.00 0.00 175.10 174.12 2f5z s ILE 358 N -0.54 1.92 -0.26 2.22 1.01 0.17 -4.98 121.20 120.75 2f5z s ILE 358 Ca -0.05 -0.87 0.02 0.00 0.00 0.00 0.00 60.65 59.75 2f5z s ILE 358 Cb -0.04 -1.73 0.33 0.00 0.01 0.00 0.00 42.46 41.03 2f5z s ILE 358 CO -0.00 0.52 1.42 -1.22 0.00 0.00 0.00 174.94 175.65 2f5z n TYR 359 N 4.40 1.46 -1.17 3.97 4.02 -1.26 -1.97 117.16 126.60 2f5z n TYR 359 Ca -0.20 -1.08 -0.18 0.00 -0.01 0.00 0.00 57.90 56.43 2f5z n TYR 359 Cb 0.51 -0.56 0.14 0.00 -0.02 0.00 0.00 39.34 39.40 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 -0.25 0.00 -3.75 -0.72 -2.24 -1.26 -4.88 114.28 101.18 2f5z n THR 360 Ca 0.28 -0.43 -0.27 0.00 -2.27 0.00 0.00 64.05 61.35 2f5z n THR 360 Cb 1.04 -1.40 -0.17 0.00 -2.10 0.00 0.00 70.33 67.70 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 -2.47 1.02 0.68 4.78 2.46 -1.26 -2.56 115.29 117.94 2f5z s HIS 361 Ca 0.44 -0.78 -0.16 0.00 0.47 0.00 0.00 55.06 55.04 2f5z s HIS 361 Cb -0.03 -1.01 0.01 0.00 -0.13 0.00 0.00 32.58 31.42 2f5z s HIS 361 CO 0.33 -0.57 1.19 -1.25 -2.47 0.00 0.00 174.74 171.96 2f5z s PRO 362 N 1.86 2.50 0.59 2.88 0.04 -1.26 -5.02 135.00 136.59 2f5z s PRO 362 Ca -0.00 1.72 -0.08 0.00 0.04 0.00 0.00 61.00 62.68 2f5z s PRO 362 Cb -0.16 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 2f5z s PRO 362 CO -0.08 -1.55 0.94 -1.21 0.04 0.00 0.00 177.00 175.14 2f5z s GLU 363 N -3.77 3.28 0.00 4.56 2.02 -1.06 -4.79 118.70 118.94 2f5z s GLU 363 Ca 0.74 0.35 0.02 0.00 0.02 0.00 0.00 54.97 56.09 2f5z s GLU 363 Cb -0.28 -2.20 -0.01 0.00 0.10 0.00 0.00 34.13 31.74 2f5z s GLU 363 CO 0.41 -0.58 -0.05 0.08 0.02 0.00 0.00 175.26 175.14 2f5z s VAL 364 N -3.04 0.41 -0.13 2.63 1.01 -0.83 -1.09 120.40 119.37 2f5z s VAL 364 Ca 0.53 -0.36 -0.25 0.00 0.00 0.00 0.00 61.98 61.90 2f5z s VAL 364 Cb -0.11 -0.38 0.06 0.00 0.00 0.00 0.00 36.38 35.96 2f5z s VAL 364 CO 0.49 0.02 0.61 0.00 0.00 0.00 0.00 175.10 176.22 2f5z s ALA 365 N -0.34 -1.54 0.13 5.51 0.00 -0.00 0.43 121.76 125.94 2f5z s ALA 365 Ca -0.00 1.39 -0.20 0.00 0.00 0.00 0.00 51.96 53.15 2f5z s ALA 365 Cb -0.03 -0.45 0.05 0.00 0.00 0.00 0.00 23.12 22.68 2f5z s ALA 365 CO -0.00 -0.32 0.50 1.67 0.00 0.00 0.00 175.76 177.61 2f5z s TRP 366 N -0.52 -0.37 -0.05 0.00 -2.14 -0.56 -0.50 118.94 114.79 2f5z s TRP 366 Ca -0.06 0.15 -0.17 0.00 2.66 0.00 0.00 56.10 58.67 2f5z s TRP 366 Cb -0.03 0.40 0.03 0.00 -3.10 0.00 0.00 33.47 30.77 2f5z s TRP 366 CO 0.05 -0.76 0.39 0.54 -2.66 0.00 0.00 176.95 174.51 2f5z s VAL 367 N -3.62 0.04 0.00 -0.66 0.11 -0.74 -1.04 120.40 114.49 2f5z s VAL 367 Ca 0.01 -0.29 0.00 0.00 -2.93 0.00 0.00 61.98 58.77 2f5z s VAL 367 Cb 0.00 -0.66 0.00 0.00 -1.53 0.00 0.00 36.38 34.19 2f5z s VAL 367 CO -0.11 -0.16 0.00 0.61 -3.33 0.00 0.00 175.10 172.11 2f5z n GLY 368 N 1.58 0.08 3.79 6.54 0.00 -0.93 -1.42 105.19 114.83 2f5z n GLY 368 Ca -0.19 -1.41 -0.29 0.00 0.00 0.00 0.00 46.02 44.13 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 2.90 0.67 1.61 -0.14 0.28 -4.93 119.74 120.13 2f5z s LYS 369 Ca 0.00 -0.74 -0.02 0.00 -1.36 0.00 0.00 55.97 53.84 2f5z s LYS 369 Cb 0.00 -2.71 0.08 0.00 -1.68 0.00 0.00 37.83 33.53 2f5z s LYS 369 CO 0.00 0.54 0.94 -1.54 -0.76 0.00 0.00 175.35 174.53 2f5z s SER 370 N -2.63 4.70 0.20 2.83 1.04 -1.26 -4.20 113.70 114.38 2f5z s SER 370 Ca 0.30 -0.02 -0.09 0.00 0.48 0.00 0.00 55.95 56.62 2f5z s SER 370 Cb -0.11 -0.58 0.14 0.00 0.10 0.00 0.00 66.02 65.57 2f5z s SER 370 CO 0.23 -1.61 1.78 -0.33 0.98 0.00 0.00 173.24 174.28 2f5z h GLU 371 N -0.41 1.10 -0.73 4.02 5.08 -1.96 -1.94 114.58 119.75 2f5z h GLU 371 Ca -0.41 -0.18 -0.04 0.00 -1.00 0.00 0.00 59.36 57.72 2f5z h GLU 371 Cb 1.29 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.32 2f5z h GLU 371 CO 0.49 0.88 0.28 0.93 -1.00 0.00 0.00 179.01 180.59 2f5z h GLU 372 N 1.06 1.09 -0.23 2.33 3.07 -1.95 -0.79 114.58 119.17 2f5z h GLU 372 Ca 0.25 -0.20 -0.15 0.00 -0.50 0.00 0.00 59.36 58.76 2f5z h GLU 372 Cb 0.18 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2f5z h GLU 372 CO -0.03 0.89 -0.49 1.96 -1.40 0.00 0.00 179.01 179.95 2f5z h GLN 373 N 1.06 0.62 -0.52 2.33 4.20 -1.86 -1.40 115.11 119.54 2f5z h GLN 373 Ca 0.24 -0.36 -0.08 0.00 0.06 0.00 0.00 58.65 58.51 2f5z h GLN 373 Cb 0.22 0.03 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 2f5z h GLN 373 CO -0.02 0.97 -0.02 -0.07 -0.67 0.00 0.00 178.83 179.02 2f5z h LEU 374 N 0.49 0.86 0.28 1.46 3.38 -1.07 -1.51 115.31 119.20 2f5z h LEU 374 Ca 0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2f5z h LEU 374 Cb 1.03 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2f5z h LEU 374 CO 0.10 0.94 -0.13 0.11 0.09 0.00 0.00 178.44 179.54 2f5z h LYS 375 N 0.82 -0.36 -0.82 1.13 1.79 -0.90 -1.41 116.57 116.82 2f5z h LYS 375 Ca 0.15 0.02 0.18 0.00 -2.18 0.00 0.00 60.65 58.83 2f5z h LYS 375 Cb 0.51 0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 31.19 2f5z h LYS 375 CO 0.03 -0.09 0.55 0.93 -1.08 0.00 0.00 179.45 179.79 2f5z h GLU 376 N -0.61 0.33 -0.00 3.15 5.08 -1.17 0.21 114.58 121.57 2f5z h GLU 376 Ca -0.04 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2f5z h GLU 376 Cb 0.44 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2f5z h GLU 376 CO 0.06 0.22 -0.10 0.39 -1.00 0.00 0.00 179.01 178.58 2f5z n GLU 377 N -4.47 0.78 -3.38 2.33 1.02 -0.58 -4.93 120.64 111.41 2f5z n GLU 377 Ca 0.17 -0.27 -0.19 0.00 -0.02 0.00 0.00 57.16 56.84 2f5z n GLU 377 Cb 0.65 -1.49 0.07 0.00 -0.02 0.00 0.00 31.44 30.65 2f5z n GLU 377 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f5z n GLY 378 N 1.26 -0.28 3.74 0.62 0.00 0.75 -5.01 105.19 106.26 2f5z n GLY 378 Ca 0.15 0.08 -0.35 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.27 4.98 -0.10 -0.61 1.01 -0.61 -5.05 121.20 117.55 2f5z s ILE 379 Ca 0.41 0.02 -0.27 0.00 0.00 0.00 0.00 60.65 60.81 2f5z s ILE 379 Cb -0.18 -3.19 -0.02 0.00 0.01 0.00 0.00 42.46 39.08 2f5z s ILE 379 CO 0.61 0.55 0.91 -1.61 0.00 0.00 0.00 174.94 175.39 2f5z s GLU 380 N -0.42 4.41 0.09 2.79 2.02 -1.26 -4.69 118.70 121.64 2f5z s GLU 380 Ca 0.10 1.21 -0.03 0.00 0.02 0.00 0.00 54.97 56.27 2f5z s GLU 380 Cb -0.12 -3.52 -0.03 0.00 0.10 0.00 0.00 34.13 30.56 2f5z s GLU 380 CO 0.02 -0.22 0.06 1.52 0.02 0.00 0.00 175.26 176.66 2f5z s TYR 381 N 1.71 0.53 0.27 1.61 1.13 -1.26 -1.03 117.35 120.29 2f5z s TYR 381 Ca 0.44 -0.99 0.11 0.00 -1.41 0.00 0.00 57.07 55.23 2f5z s TYR 381 Cb -0.18 -0.32 -0.05 0.00 -1.10 0.00 0.00 41.96 40.31 2f5z s TYR 381 CO 0.18 -0.48 -0.17 -1.59 -2.51 0.00 0.00 175.55 170.98 2f5z s LYS 382 N -3.95 1.76 -0.06 -3.49 -2.85 0.55 -4.68 119.74 107.03 2f5z s LYS 382 Ca 0.12 -1.68 0.05 0.00 -1.00 0.00 0.00 55.97 53.46 2f5z s LYS 382 Cb 0.07 -1.85 -0.01 0.00 -2.06 0.00 0.00 37.83 33.99 2f5z s LYS 382 CO -0.06 0.35 -0.23 0.08 0.10 0.00 0.00 175.35 175.59 2f5z s VAL 383 N -2.37 1.86 -0.10 1.79 1.01 -1.26 -1.41 120.40 119.93 2f5z s VAL 383 Ca 0.29 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.34 2f5z s VAL 383 Cb -0.06 -1.58 0.01 0.00 0.00 0.00 0.00 36.38 34.75 2f5z s VAL 383 CO 0.15 0.52 -0.16 -0.83 0.00 0.00 0.00 175.10 174.78 2f5z s GLY 384 N -0.05 1.04 0.01 4.51 0.00 -0.35 -4.60 107.32 107.87 2f5z s GLY 384 Ca -0.05 -0.70 0.05 0.00 0.00 0.00 0.00 44.72 44.01 2f5z s GLY 384 CO 0.04 0.10 -0.14 0.54 0.00 0.00 0.00 173.10 173.63 2f5z s LYS 385 N 0.79 1.06 -0.09 2.90 1.02 -1.26 0.15 119.74 124.31 2f5z s LYS 385 Ca -0.11 -0.62 -0.03 0.00 0.02 0.00 0.00 55.97 55.23 2f5z s LYS 385 Cb -0.16 -1.05 0.05 0.00 -0.52 0.00 0.00 37.83 36.15 2f5z s LYS 385 CO 0.02 0.28 0.12 0.12 -0.92 0.00 0.00 175.35 174.96 2f5z s PHE 386 N -0.56 -0.05 0.22 3.18 5.36 -0.24 -4.77 117.98 121.12 2f5z s PHE 386 Ca 0.04 0.35 -0.30 0.00 -0.96 0.00 0.00 56.93 56.06 2f5z s PHE 386 Cb -0.06 -0.40 -0.08 0.00 -0.34 0.00 0.00 43.02 42.13 2f5z s PHE 386 CO 0.00 -0.29 0.97 -1.25 -1.46 0.00 0.00 175.22 173.19 2f5z s PRO 387 N 2.23 4.79 0.59 10.12 0.04 -1.26 -1.06 135.00 150.46 2f5z s PRO 387 Ca 0.04 1.54 0.39 0.00 0.04 0.00 0.00 61.00 63.00 2f5z s PRO 387 Cb -0.13 -3.28 1.98 0.00 0.04 0.00 0.00 34.50 33.11 2f5z s PRO 387 CO -0.05 0.41 2.18 0.74 0.04 0.00 0.00 177.00 180.31 2f5z h PHE 388 N 4.38 0.00 0.00 0.56 0.04 -1.47 -0.68 116.94 119.78 2f5z h PHE 388 Ca -0.45 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.32 2f5z h PHE 388 Cb 1.20 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.35 2f5z h PHE 388 CO 0.61 0.00 -0.02 0.00 -0.60 0.00 0.00 178.31 178.30 2f5z h ALA 389 N 2.01 1.19 -0.58 2.45 0.00 -1.76 -0.24 119.26 122.33 2f5z h ALA 389 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2f5z h ALA 389 Cb 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2f5z h ALA 389 CO 0.00 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.27 2f5z n ALA 390 N -2.18 2.34 -2.71 0.00 0.00 -0.26 -4.80 120.51 112.90 2f5z n ALA 390 Ca -0.02 -1.21 -0.37 0.00 0.00 0.00 0.00 53.44 51.84 2f5z n ALA 390 Cb 0.12 -0.79 -0.07 0.00 0.00 0.00 0.00 19.45 18.71 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 -1.07 6.49 0.18 0.00 3.84 -0.10 -4.91 114.94 119.38 2f5z s ASN 391 Ca 0.41 0.58 -0.13 0.00 0.21 0.00 0.00 52.86 53.93 2f5z s ASN 391 Cb 0.22 -2.22 0.09 0.00 -0.55 0.00 0.00 41.25 38.78 2f5z s ASN 391 CO 0.29 0.02 1.84 0.28 -2.79 0.00 0.00 177.10 176.74 2f5z h SER 392 N 6.89 0.69 -0.31 -4.21 0.02 -1.89 -0.64 113.55 114.10 2f5z h SER 392 Ca -0.40 -0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 60.45 2f5z h SER 392 Cb 1.17 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 63.53 2f5z h SER 392 CO 0.75 0.51 -0.10 -0.09 -1.14 0.00 0.00 176.83 176.75 2f5z h ARG 393 N 0.80 0.62 -0.51 3.45 2.43 -1.84 0.01 114.38 119.34 2f5z h ARG 393 Ca 0.22 -0.25 0.02 0.00 -0.81 0.00 0.00 59.98 59.15 2f5z h ARG 393 Cb -0.07 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 2f5z h ARG 393 CO -0.04 0.82 0.32 0.00 -1.51 0.00 0.00 179.97 179.55 2f5z h ALA 394 N 0.78 0.65 -0.62 2.80 0.00 -1.80 -0.34 119.26 120.73 2f5z h ALA 394 Ca 0.08 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2f5z h ALA 394 Cb 0.61 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 2f5z h ALA 394 CO 0.04 0.04 0.10 -0.22 0.00 0.00 0.00 179.25 179.21 2f5z h LYS 395 N 0.64 1.02 -0.44 0.00 1.63 -1.01 -0.67 116.57 117.74 2f5z h LYS 395 Ca 0.20 -0.27 -0.03 0.00 -0.85 0.00 0.00 60.65 59.69 2f5z h LYS 395 Cb -0.02 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.47 2f5z h LYS 395 CO -0.07 0.95 0.13 1.15 -3.45 0.00 0.00 179.45 178.16 2f5z h THR 396 N 0.93 1.18 -0.00 1.00 2.02 -0.55 -1.57 112.91 115.93 2f5z h THR 396 Ca 0.19 -0.63 0.00 0.00 0.77 0.00 0.00 66.41 66.74 2f5z h THR 396 Cb 0.42 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.55 2f5z h THR 396 CO 0.01 0.24 -0.15 0.59 0.37 0.00 0.00 175.52 176.58 2f5z n ASN 397 N -4.33 0.28 -3.40 4.18 3.02 -0.18 -4.94 115.26 109.90 2f5z n ASN 397 Ca 0.03 -0.12 -0.17 0.00 -0.03 0.00 0.00 54.58 54.29 2f5z n ASN 397 Cb 0.18 -0.16 0.09 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 -1.28 -1.94 -3.23 5.41 0.00 -0.34 -4.96 120.51 114.16 2f5z n ALA 398 Ca 0.10 -0.03 -0.19 0.00 0.00 0.00 0.00 53.44 53.32 2f5z n ALA 398 Cb 0.31 -2.58 -0.07 0.00 0.00 0.00 0.00 19.45 17.11 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 -4.27 0.71 0.00 0.00 2.15 -0.70 -5.02 116.67 109.54 2f5z s ASP 399 Ca 0.04 -2.32 0.11 0.00 0.43 0.00 0.00 52.55 50.81 2f5z s ASP 399 Cb -0.02 0.40 0.16 0.00 -0.30 0.00 0.00 42.92 43.17 2f5z s ASP 399 CO 0.72 -0.17 0.99 0.35 -0.17 0.00 0.00 175.17 176.89 2f5z n THR 400 N 3.28 0.35 -1.68 1.71 -2.24 -1.26 -4.65 114.28 109.80 2f5z n THR 400 Ca 0.21 -0.68 -0.39 0.00 -2.27 0.00 0.00 64.05 60.93 2f5z n THR 400 Cb 0.49 0.97 0.04 0.00 -2.10 0.00 0.00 70.33 69.72 2f5z n THR 400 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2f5z n ASP 401 N 0.58 1.89 0.00 3.42 10.43 -1.26 -3.02 116.55 128.58 2f5z n ASP 401 Ca 0.08 0.95 0.00 0.00 2.57 0.00 0.00 54.79 58.40 2f5z n ASP 401 Cb 0.33 -1.48 0.00 0.00 1.84 0.00 0.00 41.12 41.81 2f5z n ASP 401 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2f5z n GLY 402 N 0.99 -1.77 3.72 0.44 0.00 -1.26 -4.23 105.19 103.08 2f5z n GLY 402 Ca 0.11 -1.74 -0.01 0.00 0.00 0.00 0.00 46.02 44.38 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 0.79 -0.12 1.61 0.23 0.12 -1.57 119.30 120.36 2f5z s MET 403 Ca 0.00 -0.45 0.00 0.00 -1.03 0.00 0.00 55.69 54.21 2f5z s MET 403 Cb 0.00 0.26 -0.02 0.00 -1.53 0.00 0.00 34.83 33.54 2f5z s MET 403 CO 0.00 -0.37 -0.12 0.08 -2.03 0.00 0.00 175.02 172.58 2f5z s VAL 404 N -2.71 3.17 -0.13 5.16 1.01 -0.22 -0.95 120.40 125.73 2f5z s VAL 404 Ca 0.15 -0.63 0.02 0.00 0.00 0.00 0.00 61.98 61.52 2f5z s VAL 404 Cb 0.01 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 34.09 2f5z s VAL 404 CO -0.00 0.53 -0.17 -0.75 0.00 0.00 0.00 175.10 174.71 2f5z s LYS 405 N 0.15 2.50 -0.06 2.72 2.20 0.14 -1.08 119.74 126.31 2f5z s LYS 405 Ca -0.06 -0.66 0.03 0.00 -0.36 0.00 0.00 55.97 54.92 2f5z s LYS 405 Cb -0.15 -2.11 -0.03 0.00 -1.51 0.00 0.00 37.83 34.03 2f5z s LYS 405 CO 0.05 -0.09 -0.13 0.42 -0.36 0.00 0.00 175.35 175.24 2f5z s ILE 406 N 1.04 3.19 -0.17 5.43 -1.09 0.12 -0.64 121.20 129.08 2f5z s ILE 406 Ca -0.04 -0.67 0.00 0.00 -2.23 0.00 0.00 60.65 57.71 2f5z s ILE 406 Cb -0.15 -2.26 0.01 0.00 -1.58 0.00 0.00 42.46 38.48 2f5z s ILE 406 CO -0.04 0.59 -0.16 -0.76 -1.23 0.00 0.00 174.94 173.34 2f5z s LEU 407 N -0.68 2.37 0.15 2.97 1.43 -0.39 -1.21 118.68 123.32 2f5z s LEU 407 Ca 0.10 -0.54 0.09 0.00 -1.03 0.00 0.00 54.13 52.76 2f5z s LEU 407 Cb -0.11 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.53 2f5z s LEU 407 CO 0.01 0.04 -0.21 -0.83 0.23 0.00 0.00 176.35 175.59 2f5z s GLY 408 N 1.05 1.46 0.14 -3.19 0.00 -0.50 0.48 107.32 106.76 2f5z s GLY 408 Ca -0.01 -1.46 -0.31 0.00 0.00 0.00 0.00 44.72 42.94 2f5z s GLY 408 CO -0.05 -1.49 1.47 1.62 0.00 0.00 0.00 173.10 174.66 2f5z s GLN 409 N -2.44 4.27 0.29 2.90 -0.44 0.21 -0.33 119.66 124.12 2f5z s GLN 409 Ca 0.14 2.21 0.03 0.00 -2.50 0.00 0.00 55.36 55.24 2f5z s GLN 409 Cb -0.08 -3.21 0.75 0.00 -1.64 0.00 0.00 33.01 28.83 2f5z s GLN 409 CO 0.07 -0.52 1.44 1.17 0.50 0.00 0.00 175.29 177.95 2f5z n LYS 410 N 3.99 -0.07 -0.04 1.67 3.00 -0.20 -1.04 118.16 125.47 2f5z n LYS 410 Ca 0.13 1.37 -0.03 0.00 -0.00 0.00 0.00 58.31 59.77 2f5z n LYS 410 Cb 0.41 -2.20 -0.07 0.00 0.00 0.00 0.00 35.03 33.17 2f5z n LYS 410 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 2f5z n SER 411 N -5.33 2.69 0.01 3.14 3.41 -1.26 -4.60 113.62 111.67 2f5z n SER 411 Ca 0.23 0.00 0.12 0.00 -0.26 0.00 0.00 58.87 58.96 2f5z n SER 411 Cb 0.75 0.83 0.24 0.00 -0.26 0.00 0.00 64.21 65.77 2f5z n SER 411 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2f5z n THR 412 N -2.28 0.04 -1.23 6.66 -2.24 -1.20 -4.92 114.28 109.10 2f5z n THR 412 Ca -0.14 -0.04 -0.08 0.00 -2.27 0.00 0.00 64.05 61.53 2f5z n THR 412 Cb 0.73 0.19 -0.03 0.00 -2.10 0.00 0.00 70.33 69.12 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 -1.58 -5.17 -4.72 3.42 4.64 -0.20 -4.92 116.55 108.01 2f5z n ASP 413 Ca 0.05 0.20 -0.42 0.00 -1.38 0.00 0.00 54.79 53.24 2f5z n ASP 413 Cb 0.35 -3.38 -0.03 0.00 -1.04 0.00 0.00 41.12 37.02 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 -2.46 4.31 0.00 -0.67 6.06 -1.26 -0.71 118.95 124.23 2f5z s ARG 414 Ca 0.00 2.13 -0.30 0.00 -2.50 0.00 0.00 55.73 55.06 2f5z s ARG 414 Cb 0.00 -3.22 -0.04 0.00 0.06 0.00 0.00 34.95 31.75 2f5z s ARG 414 CO 0.00 -0.43 1.19 0.08 -2.50 0.00 0.00 175.30 173.64 2f5z s VAL 415 N 0.87 4.18 -0.02 7.11 1.01 -0.67 0.67 120.40 133.55 2f5z s VAL 415 Ca 0.64 1.54 0.10 0.00 0.00 0.00 0.00 61.98 64.26 2f5z s VAL 415 Cb -0.38 -3.99 -0.15 0.00 0.00 0.00 0.00 36.38 31.86 2f5z s VAL 415 CO 0.33 0.06 0.20 0.18 0.00 0.00 0.00 175.10 175.86 2f5z n LEU 416 N 4.57 0.00 -3.57 3.92 4.77 0.18 -4.89 117.00 121.97 2f5z n LEU 416 Ca 0.10 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.93 2f5z n LEU 416 Cb 0.46 0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.51 2f5z n LEU 416 CO 0.55 0.02 0.54 -0.83 -1.33 0.00 0.00 177.39 176.35 2f5z s GLY 417 N -3.22 -0.45 -0.07 -0.72 0.00 -1.04 -0.56 107.32 101.26 2f5z s GLY 417 Ca -0.04 1.82 0.01 0.00 0.00 0.00 0.00 44.72 46.51 2f5z s GLY 417 CO 0.40 1.29 -0.07 0.00 0.00 0.00 0.00 173.10 174.72 2f5z s ALA 418 N -0.59 1.04 -0.09 3.20 0.00 -0.51 -1.26 121.76 123.55 2f5z s ALA 418 Ca -0.04 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.62 2f5z s ALA 418 Cb -0.02 -0.65 0.02 0.00 0.00 0.00 0.00 23.12 22.47 2f5z s ALA 418 CO 0.04 -0.15 -0.11 -1.01 0.00 0.00 0.00 175.76 174.52 2f5z s HIS 419 N 1.21 1.56 -0.08 0.00 3.76 0.19 -1.80 115.29 120.13 2f5z s HIS 419 Ca -0.05 -0.67 0.01 0.00 -0.15 0.00 0.00 55.06 54.20 2f5z s HIS 419 Cb -0.14 -1.18 0.02 0.00 1.11 0.00 0.00 32.58 32.39 2f5z s HIS 419 CO -0.02 -0.38 -0.09 0.42 -0.85 0.00 0.00 174.74 173.82 2f5z s ILE 420 N 1.02 1.01 -0.16 0.60 1.01 0.34 0.27 121.20 125.29 2f5z s ILE 420 Ca -0.08 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.22 2f5z s ILE 420 Cb -0.15 -0.97 0.03 0.00 0.01 0.00 0.00 42.46 41.39 2f5z s ILE 420 CO -0.01 0.34 -0.09 -0.22 0.00 0.00 0.00 174.94 174.96 2f5z s LEU 421 N 1.07 1.70 0.00 2.97 2.96 -0.12 -0.82 118.68 126.43 2f5z s LEU 421 Ca -0.07 -0.59 0.00 0.00 -0.22 0.00 0.00 54.13 53.25 2f5z s LEU 421 Cb -0.14 -1.05 0.00 0.00 0.50 0.00 0.00 46.19 45.50 2f5z s LEU 421 CO -0.01 -0.13 0.00 0.61 -1.32 0.00 0.00 176.35 175.51 2f5z n GLY 422 N 4.82 0.95 3.76 7.98 0.00 -0.25 0.10 105.19 122.55 2f5z n GLY 422 Ca -0.14 -1.93 -0.41 0.00 0.00 0.00 0.00 46.02 43.53 2f5z n GLY 422 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2f5z n PRO 423 N 0.00 2.63 -1.41 1.61 -0.04 -1.26 -3.07 135.00 133.46 2f5z n PRO 423 Ca 0.00 0.92 -0.14 0.00 -0.04 0.00 0.00 63.50 64.24 2f5z n PRO 423 Cb 0.00 -2.65 -0.06 0.00 -0.04 0.00 0.00 33.50 30.75 2f5z n PRO 423 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2f5z n GLY 424 N 0.91 1.45 0.22 0.55 0.00 -1.26 -4.92 105.19 102.14 2f5z n GLY 424 Ca 0.03 -0.30 -0.07 0.00 0.00 0.00 0.00 46.02 45.69 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 0.68 -0.71 4.61 0.00 -1.85 -0.90 119.26 121.10 2f5z h ALA 425 Ca -0.29 -0.05 0.07 0.00 0.00 0.00 0.00 54.91 54.64 2f5z h ALA 425 Cb 0.96 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 2f5z h ALA 425 CO 0.42 0.14 0.39 0.78 0.00 0.00 0.00 179.25 180.98 2f5z h GLY 426 N 0.73 1.05 0.81 0.00 0.00 -1.89 -0.79 103.07 102.98 2f5z h GLY 426 Ca 0.20 -0.27 -0.16 0.00 0.00 0.00 0.00 47.33 47.10 2f5z h GLY 426 CO -0.04 0.15 -0.62 0.83 0.00 0.00 0.00 176.54 176.86 2f5z h GLU 427 N 0.71 0.43 -0.70 4.80 4.39 -1.93 -3.32 114.58 118.96 2f5z h GLU 427 Ca 0.32 -0.45 0.04 0.00 0.34 0.00 0.00 59.36 59.61 2f5z h GLU 427 Cb 0.23 0.13 -0.04 0.00 -0.10 0.00 0.00 28.75 28.97 2f5z h GLU 427 CO -0.20 1.11 0.46 1.98 -1.16 0.00 0.00 179.01 181.21 2f5z h MET 428 N -0.07 0.80 0.00 2.33 4.05 -0.89 -2.04 114.93 119.11 2f5z h MET 428 Ca -0.08 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.30 2f5z h MET 428 Cb 1.33 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.95 2f5z h MET 428 CO 0.12 0.53 0.01 -0.24 0.23 0.00 0.00 176.91 177.56 2f5z h VAL 429 N 0.83 0.00 0.00 -5.77 3.04 -1.25 -1.52 116.25 111.58 2f5z h VAL 429 Ca 0.28 0.00 -0.14 0.00 -1.01 0.00 0.00 66.70 65.84 2f5z h VAL 429 Cb 0.09 0.73 -0.02 0.00 -2.01 0.00 0.00 31.29 30.08 2f5z h VAL 429 CO -0.08 0.00 -0.65 0.78 -1.01 0.00 0.00 177.57 176.61 2f5z h ASN 430 N 0.00 0.00 -0.40 3.17 2.35 -1.55 0.37 115.58 119.52 2f5z h ASN 430 Ca 0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.61 2f5z h ASN 430 Cb 0.01 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2f5z h ASN 430 CO 0.00 0.65 -0.31 -0.08 -1.65 0.00 0.00 177.43 176.04 2f5z h GLU 431 N 0.00 0.91 -0.72 0.81 4.81 -1.42 -1.52 114.58 117.45 2f5z h GLU 431 Ca -0.01 -0.45 -0.03 0.00 -0.13 0.00 0.00 59.36 58.74 2f5z h GLU 431 Cb 1.36 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.71 2f5z h GLU 431 CO 0.08 1.10 0.31 0.00 -0.73 0.00 0.00 179.01 179.78 2f5z h ALA 432 N 0.79 0.93 -0.57 2.92 0.00 -1.41 -0.77 119.26 121.15 2f5z h ALA 432 Ca 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2f5z h ALA 432 Cb 0.89 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 2f5z h ALA 432 CO 0.08 0.53 0.31 0.00 0.00 0.00 0.00 179.25 180.17 2f5z h ALA 433 N 1.15 0.73 -0.82 0.00 0.00 -0.66 0.01 119.26 119.68 2f5z h ALA 433 Ca 0.24 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2f5z h ALA 433 Cb 0.17 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 2f5z h ALA 433 CO -0.02 0.25 0.41 1.25 0.00 0.00 0.00 179.25 181.14 2f5z h LEU 434 N 0.77 1.05 -0.41 0.00 5.85 -0.87 -1.02 115.31 120.68 2f5z h LEU 434 Ca 0.20 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2f5z h LEU 434 Cb 0.05 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.79 2f5z h LEU 434 CO -0.03 0.87 0.21 0.00 -0.34 0.00 0.00 178.44 179.15 2f5z h ALA 435 N 1.22 0.53 -0.71 1.25 0.00 -0.51 -2.43 119.26 118.60 2f5z h ALA 435 Ca 0.28 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2f5z h ALA 435 Cb 0.09 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2f5z h ALA 435 CO -0.04 0.08 0.25 -0.07 0.00 0.00 0.00 179.25 179.47 2f5z h LEU 436 N 0.52 0.99 -1.98 0.00 3.38 -0.60 -1.58 115.31 116.05 2f5z h LEU 436 Ca 0.14 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 57.98 2f5z h LEU 436 Cb 0.10 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2f5z h LEU 436 CO -0.02 0.90 0.09 -0.08 0.09 0.00 0.00 178.44 179.42 2f5z h GLU 437 N 1.04 0.02 -0.28 1.13 4.57 -0.86 0.53 114.58 120.74 2f5z h GLU 437 Ca 0.23 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 2f5z h GLU 437 Cb 0.24 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.83 2f5z h GLU 437 CO -0.01 0.02 0.00 0.66 -1.18 0.00 0.00 179.01 178.49 2f5z n TYR 438 N -4.51 0.36 -3.20 0.92 4.01 -0.68 -4.93 117.16 109.14 2f5z n TYR 438 Ca -0.00 -0.18 -0.23 0.00 -0.16 0.00 0.00 57.90 57.33 2f5z n TYR 438 Cb 0.19 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.27 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 1.18 -0.53 3.74 2.72 0.00 0.18 -4.94 105.19 107.53 2f5z n GLY 439 Ca 0.16 0.17 -0.34 0.00 0.00 0.00 0.00 46.02 46.00 2f5z n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f5z s ALA 440 N -3.22 2.22 0.34 4.61 0.00 -0.70 -4.86 121.76 120.15 2f5z s ALA 440 Ca 0.39 0.80 0.08 0.00 0.00 0.00 0.00 51.96 53.22 2f5z s ALA 440 Cb -0.17 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.49 2f5z s ALA 440 CO 0.48 -1.70 0.28 -1.54 0.00 0.00 0.00 175.76 173.29 2f5z s SER 441 N -2.15 5.20 0.35 0.00 1.04 -1.26 -1.67 113.70 115.21 2f5z s SER 441 Ca 0.72 -0.55 0.03 0.00 0.48 0.00 0.00 55.95 56.64 2f5z s SER 441 Cb -0.27 -0.91 0.65 0.00 0.10 0.00 0.00 66.02 65.58 2f5z s SER 441 CO 0.44 -0.37 1.98 0.00 0.98 0.00 0.00 173.24 176.27 2f5z h GLU 443 N 0.75 1.11 -0.38 0.00 4.81 -1.81 -0.82 114.58 118.24 2f5z h GLU 443 Ca 0.20 -0.31 0.07 0.00 -0.13 0.00 0.00 59.36 59.19 2f5z h GLU 443 Cb 0.01 -0.12 -0.07 0.00 0.63 0.00 0.00 28.75 29.19 2f5z h GLU 443 CO -0.03 1.03 -0.07 -0.44 -0.73 0.00 0.00 179.01 178.77 2f5z h ASP 444 N 1.04 -0.30 -0.29 1.04 3.45 -1.81 -0.07 116.42 119.47 2f5z h ASP 444 Ca 0.20 0.11 -0.04 0.00 0.43 0.00 0.00 57.03 57.73 2f5z h ASP 444 Cb 0.47 0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 39.44 2f5z h ASP 444 CO 0.02 -0.10 0.04 0.40 -1.57 0.00 0.00 179.24 178.03 2f5z h ILE 445 N 0.03 1.23 -0.10 0.35 2.04 -1.38 -2.73 117.51 116.96 2f5z h ILE 445 Ca 0.18 -0.81 0.03 0.00 1.00 0.00 0.00 64.86 65.26 2f5z h ILE 445 Cb 0.28 1.20 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2f5z h ILE 445 CO -0.37 0.26 0.09 0.00 0.00 0.00 0.00 178.15 178.13 2f5z h ALA 446 N 0.87 1.85 -0.00 1.87 0.00 -0.46 -1.31 119.26 122.08 2f5z h ALA 446 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2f5z h ALA 446 Cb 0.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2f5z h ALA 446 CO 0.01 -0.14 -0.31 0.54 0.00 0.00 0.00 179.25 179.35 2f5z n ARG 447 N -4.12 0.00 -2.68 0.00 1.74 -0.10 -4.82 116.66 106.67 2f5z n ARG 447 Ca -0.01 -0.00 -0.41 0.00 -0.77 0.00 0.00 57.85 56.66 2f5z n ARG 447 Cb 0.20 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.09 2f5z n ARG 447 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2f5z s VAL 448 N -3.00 4.39 -0.23 1.55 1.01 -0.50 -4.98 120.40 118.64 2f5z s VAL 448 Ca 0.12 1.98 -0.29 0.00 0.00 0.00 0.00 61.98 63.79 2f5z s VAL 448 Cb 0.18 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.29 2f5z s VAL 448 CO 0.63 0.30 1.27 0.00 0.00 0.00 0.00 175.10 177.31 2f5z s HIS 450 N 3.88 3.29 0.57 0.00 3.76 -1.26 -5.08 115.29 120.45 2f5z s HIS 450 Ca 0.55 0.29 -0.21 0.00 -0.15 0.00 0.00 55.06 55.54 2f5z s HIS 450 Cb -0.19 -1.84 -0.04 0.00 1.11 0.00 0.00 32.58 31.62 2f5z s HIS 450 CO 0.18 0.54 1.33 0.00 -0.85 0.00 0.00 174.74 175.94 2f5z n ALA 451 N 2.14 1.45 -3.18 -1.40 0.00 -1.26 -4.98 120.51 113.27 2f5z n ALA 451 Ca -0.19 0.09 -0.29 0.00 0.00 0.00 0.00 53.44 53.05 2f5z n ALA 451 Cb 0.54 -2.34 -0.17 0.00 0.00 0.00 0.00 19.45 17.48 2f5z n ALA 451 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2f5z s HIS 452 N -1.31 2.13 -0.19 0.00 5.04 -1.26 -3.13 115.29 116.57 2f5z s HIS 452 Ca 0.74 -0.80 -0.15 0.00 -1.54 0.00 0.00 55.06 53.32 2f5z s HIS 452 Cb -0.41 -1.45 -0.04 0.00 0.04 0.00 0.00 32.58 30.72 2f5z s HIS 452 CO 0.47 -0.32 0.36 -1.25 -2.34 0.00 0.00 174.74 171.65 2f5z s PRO 453 N 0.32 4.19 0.03 2.88 0.04 -1.26 -5.17 135.00 136.04 2f5z s PRO 453 Ca -0.14 0.15 -0.00 0.00 0.04 0.00 0.00 61.00 61.05 2f5z s PRO 453 Cb -0.16 -3.50 -0.03 0.00 0.04 0.00 0.00 34.50 30.85 2f5z s PRO 453 CO 0.06 0.05 -0.03 0.95 0.04 0.00 0.00 177.00 178.06 2f5z s THR 454 N 1.05 0.18 0.48 1.26 -4.23 -1.18 -4.72 115.64 108.47 2f5z s THR 454 Ca 0.18 -1.22 0.15 0.00 -1.18 0.00 0.00 61.69 59.61 2f5z s THR 454 Cb -0.14 -0.70 0.30 0.00 1.34 0.00 0.00 72.50 73.29 2f5z s THR 454 CO 0.07 -0.66 2.08 -0.07 -0.54 0.00 0.00 174.62 175.50 2f5z h LEU 455 N 4.14 0.18 -2.83 4.79 3.38 -1.95 -1.45 115.31 121.57 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 1.19 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2f5z h LEU 455 CO 0.49 0.12 0.00 0.77 0.09 0.00 0.00 178.44 179.92 2f5z h SER 456 N 0.21 0.00 0.19 -0.43 4.64 -1.95 -0.29 113.55 115.91 2f5z h SER 456 Ca 0.12 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.41 2f5z h SER 456 Cb 0.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2f5z h SER 456 CO -0.02 0.00 -0.14 -0.33 -0.87 0.00 0.00 176.83 175.47 2f5z h GLU 457 N 0.00 0.00 -0.16 4.77 5.08 -1.55 -1.02 114.58 121.70 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 0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2f5z h GLU 457 CO 0.00 0.14 -0.30 0.00 -1.00 0.00 0.00 179.01 177.85 2f5z h ALA 458 N 1.86 1.19 -0.26 3.43 0.00 -1.23 0.28 119.26 124.54 2f5z h ALA 458 Ca -0.00 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.43 2f5z h ALA 458 Cb 0.27 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 2f5z h ALA 458 CO 0.02 0.53 -0.35 0.35 0.00 0.00 0.00 179.25 179.79 2f5z h PHE 459 N 0.27 0.85 -0.33 0.00 3.57 -1.34 -0.91 116.94 119.05 2f5z h PHE 459 Ca 0.04 -0.28 -0.04 0.00 3.53 0.00 0.00 57.97 61.22 2f5z h PHE 459 Cb 0.68 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 2f5z h PHE 459 CO 0.01 1.04 0.06 -0.09 -2.23 0.00 0.00 178.31 177.10 2f5z h ARG 460 N 0.42 0.54 -0.68 1.11 2.43 -0.81 -2.50 114.38 114.89 2f5z h ARG 460 Ca 0.03 -0.14 -0.08 0.00 -0.81 0.00 0.00 59.98 58.98 2f5z h ARG 460 Cb 0.94 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.40 2f5z h ARG 460 CO 0.08 0.62 0.12 0.93 -1.51 0.00 0.00 179.97 180.21 2f5z h GLU 461 N 0.37 1.10 -0.50 0.20 4.39 -0.41 -0.17 114.58 119.57 2f5z h GLU 461 Ca 0.10 -0.28 -0.05 0.00 0.34 0.00 0.00 59.36 59.47 2f5z h GLU 461 Cb 0.33 -0.14 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 2f5z h GLU 461 CO 0.00 1.00 0.12 0.00 -1.16 0.00 0.00 179.01 178.97 2f5z h ALA 462 N 1.09 1.27 -0.19 3.43 0.00 -1.14 0.56 119.26 124.29 2f5z h ALA 462 Ca 0.21 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 2f5z h ALA 462 Cb 0.42 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2f5z h ALA 462 CO 0.01 0.51 -0.51 -0.91 0.00 0.00 0.00 179.25 178.35 2f5z h ASN 463 N 0.73 0.56 -0.28 0.00 2.35 -0.95 -1.82 115.58 116.17 2f5z h ASN 463 Ca 0.16 -0.28 -0.03 0.00 -0.55 0.00 0.00 56.30 55.61 2f5z h ASN 463 Cb 0.27 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2f5z h ASN 463 CO -0.00 0.97 0.08 0.25 -1.65 0.00 0.00 177.43 177.07 2f5z h LEU 464 N 0.40 0.42 -0.56 1.61 5.85 -0.18 -0.39 115.31 122.47 2f5z h LEU 464 Ca 0.02 -0.22 0.06 0.00 0.84 0.00 0.00 57.88 58.57 2f5z h LEU 464 Cb 1.02 -0.11 -0.05 0.00 0.37 0.00 0.00 40.66 41.89 2f5z h LEU 464 CO 0.09 0.53 0.28 0.00 -0.34 0.00 0.00 178.44 179.01 2f5z h ALA 465 N 0.90 0.73 -0.59 1.25 0.00 -0.84 0.52 119.26 121.23 2f5z h ALA 465 Ca 0.09 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2f5z h ALA 465 Cb 0.27 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2f5z h ALA 465 CO -0.00 -0.08 0.11 0.00 0.00 0.00 0.00 179.25 179.28 2f5z h ALA 466 N 1.32 1.08 0.00 0.00 0.00 -1.00 0.21 119.26 120.86 2f5z h ALA 466 Ca 0.26 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2f5z h ALA 466 Cb 0.19 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2f5z h ALA 466 CO -0.19 0.60 -0.00 1.03 0.00 0.00 0.00 179.25 180.69 2f5z h SER 467 N 0.90 0.00 1.16 0.00 0.87 -0.35 -3.40 113.55 112.73 2f5z h SER 467 Ca 0.19 -0.41 -0.08 0.00 -1.23 0.00 0.00 61.79 60.25 2f5z h SER 467 Cb 0.37 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 2f5z h SER 467 CO 0.01 0.71 -0.87 0.15 -0.53 0.00 0.00 176.83 176.29 2f5z h PHE 468 N -1.00 0.00 0.00 2.24 3.57 -0.10 -3.49 116.94 118.16 2f5z h PHE 468 Ca -0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2f5z h PHE 468 Cb 0.41 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.15 2f5z h PHE 468 CO 0.11 0.31 0.00 0.41 -2.23 0.00 0.00 178.31 176.92 2f5z n GLY 469 N 1.25 2.05 3.31 2.40 0.00 0.72 -5.02 105.19 109.91 2f5z n GLY 469 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.18 0.86 0.52 1.61 -2.85 -1.22 -4.85 119.74 113.63 2f5z s LYS 470 Ca 0.00 -0.29 0.01 0.00 -1.00 0.00 0.00 55.97 54.68 2f5z s LYS 470 Cb 0.00 0.38 0.10 0.00 -2.06 0.00 0.00 37.83 36.25 2f5z s LYS 470 CO 0.00 -0.28 0.71 -1.13 0.10 0.00 0.00 175.35 174.75 2f5z n SER 471 N 0.72 1.04 -0.06 0.03 3.41 -1.26 -3.83 113.62 113.67 2f5z n SER 471 Ca -0.19 -1.85 -0.22 0.00 -0.26 0.00 0.00 58.87 56.34 2f5z n SER 471 Cb 0.59 -0.45 -0.13 0.00 -0.26 0.00 0.00 64.21 63.96 2f5z n SER 471 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2f5z n ILE 472 N -2.39 1.65 -0.01 -1.33 2.08 -1.26 -4.53 119.36 113.57 2f5z n ILE 472 Ca 0.12 -0.39 0.08 0.00 0.56 0.00 0.00 62.75 63.12 2f5z n ILE 472 Cb 0.43 -1.84 0.27 0.00 -0.75 0.00 0.00 39.64 37.75 2f5z n ILE 472 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2f5z n ASN 473 N -3.89 3.53 0.00 4.38 3.02 -1.26 -5.25 115.26 115.79 2f5z n ASN 473 Ca -0.34 -2.20 0.00 0.00 -0.03 0.00 0.00 54.58 52.01 2f5z n ASN 473 Cb 0.89 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 39.61 2f5z n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97