#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f5z n PRO 4 N 0.00 1.66 -3.91 3.69 -0.02 -1.26 -4.75 135.00 130.41 2f5z n PRO 4 Ca 0.00 0.60 -0.27 0.00 -2.02 0.00 0.00 63.50 61.82 2f5z n PRO 4 Cb 0.00 -2.33 -0.01 0.00 -0.02 0.00 0.00 33.50 31.15 2f5z n PRO 4 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2f5z s ILE 5 N 1.60 1.59 0.12 4.25 -4.36 -0.39 -5.01 121.20 118.99 2f5z s ILE 5 Ca 0.86 -1.50 -0.07 0.00 -0.26 0.00 0.00 60.65 59.67 2f5z s ILE 5 Cb -0.83 -2.09 -0.01 0.00 1.25 0.00 0.00 42.46 40.77 2f5z s ILE 5 CO 0.47 0.00 0.18 1.51 0.24 0.00 0.00 174.94 177.34 2f5z s ASP 6 N -4.29 0.15 0.16 4.36 -4.77 -1.26 -1.57 116.67 109.47 2f5z s ASP 6 Ca 0.33 -0.85 -0.25 0.00 -3.30 0.00 0.00 52.55 48.48 2f5z s ASP 6 Cb -0.02 0.36 0.06 0.00 -1.09 0.00 0.00 42.92 42.22 2f5z s ASP 6 CO 0.20 -0.78 0.93 0.00 0.70 0.00 0.00 175.17 176.23 2f5z s ALA 7 N -3.93 -1.62 -0.11 2.11 0.00 0.52 -4.90 121.76 113.83 2f5z s ALA 7 Ca 0.12 0.10 -0.21 0.00 0.00 0.00 0.00 51.96 51.97 2f5z s ALA 7 Cb 0.05 0.66 -0.27 0.00 0.00 0.00 0.00 23.12 23.56 2f5z s ALA 7 CO -0.05 -1.03 0.65 -0.44 0.00 0.00 0.00 175.76 174.89 2f5z h ASP 8 N 2.00 0.26 -3.26 0.00 3.45 -1.21 -1.86 116.42 115.80 2f5z h ASP 8 Ca -0.23 -0.87 -0.48 0.00 0.43 0.00 0.00 57.03 55.87 2f5z h ASP 8 Cb 1.23 -0.08 -0.37 0.00 -0.56 0.00 0.00 39.33 39.55 2f5z h ASP 8 CO 0.25 1.39 -0.79 -0.69 -1.57 0.00 0.00 179.24 177.83 2f5z s VAL 9 N -2.39 0.78 -0.24 -1.35 1.01 -0.89 0.23 120.40 117.55 2f5z s VAL 9 Ca -0.19 -0.16 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 2f5z s VAL 9 Cb 0.02 -0.83 0.02 0.00 0.00 0.00 0.00 36.38 35.59 2f5z s VAL 9 CO 0.74 0.32 -0.08 -0.89 0.00 0.00 0.00 175.10 175.19 2f5z s THR 10 N 1.59 2.79 -0.17 3.92 2.01 -0.35 -1.02 115.64 124.40 2f5z s THR 10 Ca 0.01 -1.01 -0.07 0.00 0.31 0.00 0.00 61.69 60.93 2f5z s THR 10 Cb -0.13 -2.39 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 2f5z s THR 10 CO -0.05 0.24 0.05 0.68 -0.69 0.00 0.00 174.62 174.85 2f5z s VAL 11 N 1.32 4.68 -0.46 3.82 -7.23 0.66 -0.85 120.40 122.35 2f5z s VAL 11 Ca 0.01 -0.07 -0.17 0.00 -1.81 0.00 0.00 61.98 59.93 2f5z s VAL 11 Cb -0.16 -3.10 0.05 0.00 0.56 0.00 0.00 36.38 33.72 2f5z s VAL 11 CO -0.05 0.47 0.45 -0.63 -0.31 0.00 0.00 175.10 175.03 2f5z s ILE 12 N 0.30 5.11 0.00 -0.62 1.01 0.13 -0.76 121.20 126.36 2f5z s ILE 12 Ca 0.03 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.03 2f5z s ILE 12 Cb -0.12 -4.11 0.00 0.00 0.01 0.00 0.00 42.46 38.23 2f5z s ILE 12 CO 0.01 -0.55 0.00 0.61 0.00 0.00 0.00 174.94 175.01 2f5z n GLY 13 N 5.16 3.45 1.05 6.18 0.00 0.17 -1.23 105.19 119.98 2f5z n GLY 13 Ca -0.09 -1.48 -0.03 0.00 0.00 0.00 0.00 46.02 44.42 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 2.57 -2.45 1.61 3.41 -1.26 -3.93 113.62 113.57 2f5z n SER 14 Ca 0.00 -3.85 -0.06 0.00 -0.26 0.00 0.00 58.87 54.71 2f5z n SER 14 Cb 0.00 -0.56 0.04 0.00 -0.26 0.00 0.00 64.21 63.44 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 -1.06 -1.55 0.37 5.00 0.00 -1.26 -1.05 105.19 105.64 2f5z n GLY 15 Ca 0.29 -1.62 0.21 0.00 0.00 0.00 0.00 46.02 44.90 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 0.45 0.47 1.61 0.11 -1.91 -0.59 132.00 132.14 2f5z h PRO 16 Ca -0.08 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.98 2f5z h PRO 16 Cb 0.23 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 31.24 2f5z h PRO 16 CO 0.06 0.30 -0.22 0.78 -0.21 0.00 0.00 178.00 178.70 2f5z h GLY 17 N 0.46 -0.65 0.93 -0.55 0.00 -1.84 -3.20 103.07 98.21 2f5z h GLY 17 Ca 0.65 0.24 -0.01 0.00 0.00 0.00 0.00 47.33 48.21 2f5z h GLY 17 CO -0.42 -0.24 0.12 -1.33 0.00 0.00 0.00 176.54 174.67 2f5z h GLY 18 N -1.08 0.38 1.71 4.60 0.00 -1.58 -1.81 103.07 105.31 2f5z h GLY 18 Ca -0.06 -0.19 -0.08 0.00 0.00 0.00 0.00 47.33 47.00 2f5z h GLY 18 CO 0.11 0.18 -0.22 0.10 0.00 0.00 0.00 176.54 176.71 2f5z h TYR 19 N 0.27 0.37 -0.16 5.60 -0.00 -1.24 -0.22 116.97 121.59 2f5z h TYR 19 Ca 0.09 -0.07 -0.20 0.00 0.00 0.00 0.00 58.73 58.55 2f5z h TYR 19 Cb 0.12 -0.10 0.01 0.00 0.00 0.00 0.00 36.73 36.76 2f5z h TYR 19 CO -0.02 0.55 -0.67 0.28 -0.00 0.00 0.00 178.16 178.30 2f5z h VAL 20 N 0.31 1.30 0.00 -0.90 2.07 -1.54 -2.06 116.25 115.44 2f5z h VAL 20 Ca 0.05 -1.89 -0.08 0.00 0.82 0.00 0.00 66.70 65.60 2f5z h VAL 20 Cb 0.57 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.32 2f5z h VAL 20 CO 0.04 0.59 -0.38 0.00 0.02 0.00 0.00 177.57 177.85 2f5z h ALA 21 N 0.54 1.36 0.03 1.67 0.00 -0.99 -1.14 119.26 120.73 2f5z h ALA 21 Ca -0.04 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 2f5z h ALA 21 Cb 1.30 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2f5z h ALA 21 CO 0.14 0.47 -0.01 0.00 0.00 0.00 0.00 179.25 179.85 2f5z h ALA 22 N 1.62 -0.04 -0.57 0.00 0.00 -0.96 0.99 119.26 120.31 2f5z h ALA 22 Ca -0.00 -0.25 0.05 0.00 0.00 0.00 0.00 54.91 54.71 2f5z h ALA 22 Cb 0.67 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2f5z h ALA 22 CO 0.05 -0.27 0.29 0.82 0.00 0.00 0.00 179.25 180.14 2f5z h ILE 23 N -0.54 0.95 -0.47 0.00 2.04 -1.23 -1.08 117.51 117.18 2f5z h ILE 23 Ca -0.00 -0.19 -0.13 0.00 1.00 0.00 0.00 64.86 65.54 2f5z h ILE 23 Cb 0.50 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 2f5z h ILE 23 CO 0.01 0.10 -0.20 0.50 0.00 0.00 0.00 178.15 178.56 2f5z h LYS 24 N 0.56 0.95 -0.34 2.37 1.63 -1.20 -1.47 116.57 119.07 2f5z h LYS 24 Ca 0.25 -0.39 0.02 0.00 -0.85 0.00 0.00 60.65 59.68 2f5z h LYS 24 Cb 0.16 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.73 2f5z h LYS 24 CO -0.17 1.06 0.19 0.00 -3.45 0.00 0.00 179.45 177.07 2f5z h ALA 25 N 0.94 0.42 -0.47 5.00 0.00 -0.15 -1.13 119.26 123.87 2f5z h ALA 25 Ca 0.11 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2f5z h ALA 25 Cb 0.76 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2f5z h ALA 25 CO 0.06 -0.18 0.23 0.00 0.00 0.00 0.00 179.25 179.36 2f5z h ALA 26 N 1.16 0.60 0.00 0.00 0.00 -1.10 -1.55 119.26 118.37 2f5z h ALA 26 Ca 0.14 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2f5z h ALA 26 Cb 0.02 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2f5z h ALA 26 CO -0.08 0.16 -0.01 1.96 0.00 0.00 0.00 179.25 181.29 2f5z h GLN 27 N 0.61 0.00 -0.01 0.00 4.20 -0.78 0.31 115.11 119.44 2f5z h GLN 27 Ca 0.16 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.87 2f5z h GLN 27 Cb 0.11 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.89 2f5z h GLN 27 CO -0.02 0.01 -0.13 1.28 -0.67 0.00 0.00 178.83 179.29 2f5z n LEU 28 N -3.15 0.86 0.00 1.46 4.77 -0.47 -4.92 117.00 115.55 2f5z n LEU 28 Ca -0.02 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 2f5z n LEU 28 Cb 0.14 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2f5z n LEU 28 CO 0.23 0.15 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 2f5z n GLY 29 N 1.26 0.53 3.78 -0.72 0.00 0.11 -5.07 105.19 105.07 2f5z n GLY 29 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.19 3.36 -0.53 1.61 0.08 -0.76 -4.97 117.98 114.58 2f5z s PHE 30 Ca 0.00 1.67 -0.28 0.00 0.12 0.00 0.00 56.93 58.44 2f5z s PHE 30 Cb 0.00 -3.11 0.03 0.00 -0.57 0.00 0.00 43.02 39.37 2f5z s PHE 30 CO 0.00 -0.49 1.14 0.21 -0.10 0.00 0.00 175.22 175.98 2f5z s LYS 31 N -2.34 3.59 -0.14 0.44 2.20 -1.26 -4.09 119.74 118.15 2f5z s LYS 31 Ca 0.55 0.34 -0.02 0.00 -0.36 0.00 0.00 55.97 56.49 2f5z s LYS 31 Cb -0.22 -3.97 -0.03 0.00 -1.51 0.00 0.00 37.83 32.11 2f5z s LYS 31 CO 0.28 -1.52 -0.06 0.99 -0.36 0.00 0.00 175.35 174.68 2f5z s THR 32 N 4.61 3.70 -0.03 3.43 2.01 -1.26 -0.68 115.64 127.42 2f5z s THR 32 Ca 0.44 -0.44 0.08 0.00 0.31 0.00 0.00 61.69 62.08 2f5z s THR 32 Cb -0.08 -2.59 -0.02 0.00 0.01 0.00 0.00 72.50 69.82 2f5z s THR 32 CO 0.28 0.52 -0.26 -0.69 -0.69 0.00 0.00 174.62 173.78 2f5z s VAL 33 N 0.19 2.03 -0.10 3.82 1.01 -0.19 -0.74 120.40 126.42 2f5z s VAL 33 Ca -0.03 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 60.86 2f5z s VAL 33 Cb -0.14 -1.69 0.02 0.00 0.00 0.00 0.00 36.38 34.58 2f5z s VAL 33 CO 0.03 0.57 -0.09 0.00 0.00 0.00 0.00 175.10 175.61 2f5z s ILE 35 N 1.40 4.86 -0.03 0.00 1.01 0.06 -1.32 121.20 127.18 2f5z s ILE 35 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 60.65 60.63 2f5z s ILE 35 Cb -0.13 -3.18 0.03 0.00 0.01 0.00 0.00 42.46 39.18 2f5z s ILE 35 CO -0.05 0.48 0.02 -0.70 0.00 0.00 0.00 174.94 174.69 2f5z s GLU 36 N 0.21 0.15 0.27 2.79 2.56 -0.76 0.47 118.70 124.38 2f5z s GLU 36 Ca 0.05 0.18 0.15 0.00 0.00 0.00 0.00 54.97 55.35 2f5z s GLU 36 Cb -0.12 -0.47 0.06 0.00 2.00 0.00 0.00 34.13 35.60 2f5z s GLU 36 CO 0.00 -0.21 1.44 1.57 -0.56 0.00 0.00 175.26 177.51 2f5z h LYS 37 N 7.65 0.00 -7.37 4.30 2.10 -1.80 -1.01 116.57 120.44 2f5z h LYS 37 Ca -0.34 0.00 -0.50 0.00 -2.00 0.00 0.00 60.65 57.81 2f5z h LYS 37 Cb 1.13 0.00 0.07 0.00 -0.90 0.00 0.00 32.23 32.52 2f5z h LYS 37 CO 0.38 0.52 0.37 -0.80 -2.00 0.00 0.00 179.45 177.92 2f5z s ASN 38 N -6.47 5.75 0.56 7.07 0.01 -1.26 -4.68 114.94 115.91 2f5z s ASN 38 Ca 0.04 1.16 0.35 0.00 -0.71 0.00 0.00 52.86 53.70 2f5z s ASN 38 Cb 0.08 -2.08 1.55 0.00 0.41 0.00 0.00 41.25 41.21 2f5z s ASN 38 CO 0.75 -1.12 2.04 -0.33 -1.51 0.00 0.00 177.10 176.93 2f5z h GLU 39 N -0.44 0.00 -5.30 -0.60 5.08 -2.03 -3.44 114.58 107.85 2f5z h GLU 39 Ca -0.45 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.47 2f5z h GLU 39 Cb 1.23 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.34 2f5z h GLU 39 CO 0.63 0.00 -0.66 0.95 -1.00 0.00 0.00 179.01 178.93 2f5z s THR 40 N -3.74 1.34 0.53 1.13 -4.23 -1.26 -5.16 115.64 104.25 2f5z s THR 40 Ca 0.00 -2.07 0.04 0.00 -1.18 0.00 0.00 61.69 58.48 2f5z s THR 40 Cb 0.10 -2.46 0.04 0.00 1.34 0.00 0.00 72.50 71.52 2f5z s THR 40 CO 0.51 -0.27 0.74 -0.76 -0.54 0.00 0.00 174.62 174.29 2f5z s LEU 41 N -3.40 3.34 0.00 4.79 1.43 -1.26 -4.67 118.68 118.91 2f5z s LEU 41 Ca 0.30 -0.28 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 2f5z s LEU 41 Cb 0.05 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.71 2f5z s LEU 41 CO 0.11 -1.13 0.00 0.61 0.23 0.00 0.00 176.35 176.17 2f5z n GLY 42 N -2.23 1.36 7.00 -3.19 0.00 -0.22 -4.78 105.19 103.13 2f5z n GLY 42 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.27 0.94 0.36 -0.02 0.00 -1.15 -3.08 105.19 100.98 2f5z n GLY 43 Ca 0.00 -0.71 -0.17 0.00 0.00 0.00 0.00 46.02 45.15 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 0.33 -0.42 2.61 2.02 -1.93 -2.33 112.91 113.19 2f5z h THR 44 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 2f5z h THR 44 Cb 0.00 0.33 -0.09 0.00 -1.74 0.00 0.00 68.15 66.65 2f5z h THR 44 CO 0.00 0.00 -0.45 0.00 0.37 0.00 0.00 175.52 175.44 2f5z h LEU 46 N -0.33 0.68 0.07 0.00 5.85 -1.56 -0.10 115.31 119.92 2f5z h LEU 46 Ca 0.13 -0.58 -0.17 0.00 0.84 0.00 0.00 57.88 58.11 2f5z h LEU 46 Cb 0.58 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.41 2f5z h LEU 46 CO -0.59 1.14 -0.84 0.78 -0.34 0.00 0.00 178.44 178.58 2f5z h ASN 47 N 0.26 0.22 0.00 1.25 2.35 -1.31 -3.39 115.58 114.95 2f5z h ASN 47 Ca -0.01 -0.85 -0.08 0.00 -0.55 0.00 0.00 56.30 54.81 2f5z h ASN 47 Cb 1.05 -0.07 -0.18 0.00 0.05 0.00 0.00 38.32 39.17 2f5z h ASN 47 CO 0.09 1.37 -0.72 1.33 -1.65 0.00 0.00 177.43 177.85 2f5z n VAL 48 N -4.26 0.96 0.00 2.81 0.24 -0.41 -4.79 118.33 112.89 2f5z n VAL 48 Ca -0.20 -1.85 0.00 0.00 -2.04 0.00 0.00 64.34 60.26 2f5z n VAL 48 Cb 0.72 0.40 0.00 0.00 -1.47 0.00 0.00 33.84 33.49 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 -0.29 4.07 0.38 7.63 0.00 0.11 -4.63 105.19 112.45 2f5z n GLY 49 Ca 0.11 -0.51 -0.03 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.06 0.51 -0.40 0.00 1.08 -1.53 -0.13 117.51 116.99 2f5z h ILE 51 Ca 0.29 -0.30 0.03 0.00 -0.39 0.00 0.00 64.86 64.49 2f5z h ILE 51 Cb 0.57 0.65 -0.03 0.00 -3.07 0.00 0.00 36.82 34.93 2f5z h ILE 51 CO -0.89 0.05 0.19 -0.65 -0.69 0.00 0.00 178.15 176.16 2f5z h PRO 52 N -0.81 0.38 -0.37 2.37 0.11 -1.73 -0.95 132.00 131.01 2f5z h PRO 52 Ca -0.06 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.00 2f5z h PRO 52 Cb 0.56 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.56 2f5z h PRO 52 CO 0.10 0.25 0.15 0.66 -0.21 0.00 0.00 178.00 178.96 2f5z h SER 53 N 0.40 0.51 -0.19 -2.05 4.64 -1.42 -1.34 113.55 114.09 2f5z h SER 53 Ca 0.17 -0.16 -0.04 0.00 -0.47 0.00 0.00 61.79 61.30 2f5z h SER 53 Cb 0.09 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 2f5z h SER 53 CO -0.12 0.53 0.02 0.11 -0.87 0.00 0.00 176.83 176.49 2f5z h LYS 54 N 0.46 0.43 -0.13 4.77 6.56 -0.76 0.19 116.57 128.09 2f5z h LYS 54 Ca 0.12 -0.08 -0.02 0.00 -1.06 0.00 0.00 60.65 59.62 2f5z h LYS 54 Cb 0.17 -0.07 -0.00 0.00 -0.57 0.00 0.00 32.23 31.76 2f5z h LYS 54 CO -0.01 0.44 -0.01 0.00 -2.06 0.00 0.00 179.45 177.81 2f5z h ALA 55 N 1.61 0.18 -0.56 3.86 0.00 -0.79 0.85 119.26 124.41 2f5z h ALA 55 Ca 0.10 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2f5z h ALA 55 Cb 0.25 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2f5z h ALA 55 CO 0.00 -0.11 0.11 -0.07 0.00 0.00 0.00 179.25 179.18 2f5z h LEU 56 N -0.04 0.83 -0.51 0.00 3.38 -0.83 0.69 115.31 118.83 2f5z h LEU 56 Ca 0.04 -0.17 -0.05 0.00 0.09 0.00 0.00 57.88 57.79 2f5z h LEU 56 Cb 0.39 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2f5z h LEU 56 CO 0.01 0.83 0.11 -0.07 0.09 0.00 0.00 178.44 179.41 2f5z h LEU 57 N 0.84 0.79 -0.11 1.67 3.38 -0.48 0.20 115.31 121.60 2f5z h LEU 57 Ca 0.18 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2f5z h LEU 57 Cb 0.35 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2f5z h LEU 57 CO 0.00 0.82 0.02 -1.13 0.09 0.00 0.00 178.44 178.25 2f5z h ASN 58 N 0.71 0.16 -0.44 -0.43 -0.00 -0.40 -1.58 115.58 113.61 2f5z h ASN 58 Ca 0.16 -0.24 -0.07 0.00 -0.00 0.00 0.00 56.30 56.14 2f5z h ASN 58 Cb 0.35 -0.04 -0.02 0.00 -0.00 0.00 0.00 38.32 38.61 2f5z h ASN 58 CO 0.00 0.36 -0.02 0.78 -0.00 0.00 0.00 177.43 178.56 2f5z h ASN 59 N -0.04 0.77 -0.12 1.15 2.35 -0.74 -2.57 115.58 116.39 2f5z h ASN 59 Ca 0.03 -0.32 -0.07 0.00 -0.55 0.00 0.00 56.30 55.40 2f5z h ASN 59 Cb 0.26 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.41 2f5z h ASN 59 CO 0.00 0.90 -0.13 0.77 -1.65 0.00 0.00 177.43 177.33 2f5z h SER 60 N 0.62 0.45 -0.41 5.81 4.64 -0.63 -0.35 113.55 123.68 2f5z h SER 60 Ca 0.12 -0.11 -0.06 0.00 -0.47 0.00 0.00 61.79 61.27 2f5z h SER 60 Cb 0.52 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.48 2f5z h SER 60 CO 0.03 0.61 0.02 -0.74 -0.87 0.00 0.00 176.83 175.87 2f5z h HIS 61 N 0.43 0.77 -0.62 4.77 -0.00 -1.15 -1.62 115.15 117.73 2f5z h HIS 61 Ca 0.08 -0.13 -0.07 0.00 -0.00 0.00 0.00 60.37 60.25 2f5z h HIS 61 Cb 0.48 -0.20 -0.03 0.00 -0.00 0.00 0.00 27.41 27.66 2f5z h HIS 61 CO 0.01 0.77 0.09 1.88 -0.00 0.00 0.00 177.93 180.69 2f5z h TYR 62 N 0.54 1.06 -0.04 5.26 0.05 -1.08 -2.05 116.97 120.72 2f5z h TYR 62 Ca 0.12 -0.14 0.02 0.00 0.05 0.00 0.00 58.73 58.78 2f5z h TYR 62 Cb 0.45 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.87 2f5z h TYR 62 CO 0.03 0.90 -0.08 -0.92 -1.05 0.00 0.00 178.16 177.04 2f5z h TYR 63 N 0.95 -0.21 -0.11 4.88 3.20 -0.78 -2.00 116.97 122.89 2f5z h TYR 63 Ca 0.19 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 2f5z h TYR 63 Cb 0.42 0.10 -0.01 0.00 1.54 0.00 0.00 36.73 38.78 2f5z h TYR 63 CO 0.03 -0.13 -0.02 1.25 -1.64 0.00 0.00 178.16 177.64 2f5z h HIS 64 N -0.13 0.16 -0.24 -3.82 2.76 -1.10 0.62 115.15 113.40 2f5z h HIS 64 Ca 0.05 -0.01 -0.13 0.00 -2.20 0.00 0.00 60.37 58.08 2f5z h HIS 64 Cb 0.19 -0.05 -0.01 0.00 1.55 0.00 0.00 27.41 29.09 2f5z h HIS 64 CO -0.17 0.20 -0.39 0.52 -1.30 0.00 0.00 177.93 176.79 2f5z h MET 65 N 0.16 0.55 0.19 5.26 2.86 -0.69 -1.03 114.93 122.24 2f5z h MET 65 Ca 0.04 -0.27 -0.28 0.00 -2.06 0.00 0.00 59.70 57.13 2f5z h MET 65 Cb 0.15 0.00 0.02 0.00 0.06 0.00 0.00 31.60 31.84 2f5z h MET 65 CO 0.00 0.85 -1.28 0.00 1.06 0.00 0.00 176.91 177.55 2f5z h ALA 66 N 1.12 -0.05 0.00 6.32 0.00 -0.81 -1.51 119.26 124.33 2f5z h ALA 66 Ca 0.04 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.08 2f5z h ALA 66 Cb 0.88 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2f5z h ALA 66 CO 0.08 0.64 0.00 1.58 0.00 0.00 0.00 179.25 181.55 2f5z n HIS 67 N -3.88 0.95 -1.80 0.00 -0.00 0.16 -4.75 115.22 105.91 2f5z n HIS 67 Ca -0.18 0.29 0.00 0.00 -0.00 0.00 0.00 57.72 57.83 2f5z n HIS 67 Cb 0.97 -0.98 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 2f5z n HIS 67 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2f5z n GLY 68 N 1.08 2.58 0.16 1.57 0.00 -0.39 -5.02 105.19 105.17 2f5z n GLY 68 Ca 0.05 -1.99 0.13 0.00 0.00 0.00 0.00 46.02 44.21 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 0.48 2.61 -2.24 -1.26 -4.45 114.28 109.41 2f5z n THR 69 Ca 0.00 -0.08 -0.20 0.00 -2.27 0.00 0.00 64.05 61.49 2f5z n THR 69 Cb 0.00 0.18 -0.10 0.00 -2.10 0.00 0.00 70.33 68.31 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 0.79 -1.19 -0.25 3.42 3.58 -1.86 -0.65 116.42 120.27 2f5z h ASP 70 Ca 0.00 0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.52 2f5z h ASP 70 Cb 0.46 0.33 -0.02 0.00 1.72 0.00 0.00 39.33 41.82 2f5z h ASP 70 CO 0.00 -0.78 0.12 -0.26 -2.88 0.00 0.00 179.24 175.44 2f5z h PHE 71 N -1.27 0.22 -0.92 0.28 -1.00 -1.49 -1.72 116.94 111.06 2f5z h PHE 71 Ca -0.12 0.01 0.12 0.00 2.81 0.00 0.00 57.97 60.79 2f5z h PHE 71 Cb 0.99 -0.06 -0.07 0.00 3.61 0.00 0.00 35.95 40.42 2f5z h PHE 71 CO -0.06 0.12 0.59 0.00 -1.61 0.00 0.00 178.31 177.35 2f5z h ALA 72 N 1.13 1.68 0.00 2.45 0.00 -1.52 0.57 119.26 123.57 2f5z h ALA 72 Ca 0.10 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2f5z h ALA 72 Cb 0.03 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2f5z h ALA 72 CO -0.07 0.10 0.00 -1.13 0.00 0.00 0.00 179.25 178.15 2f5z n SER 73 N -4.56 0.68 -0.30 0.00 3.41 -0.25 -2.24 113.62 110.35 2f5z n SER 73 Ca 0.17 0.69 0.11 0.00 -0.26 0.00 0.00 58.87 59.58 2f5z n SER 73 Cb 0.38 -0.83 -0.02 0.00 -0.26 0.00 0.00 64.21 63.48 2f5z n SER 73 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2f5z n ARG 74 N -2.27 0.74 0.00 4.33 1.74 0.19 -4.94 116.66 116.45 2f5z n ARG 74 Ca 0.01 -0.60 0.00 0.00 -0.77 0.00 0.00 57.85 56.49 2f5z n ARG 74 Cb 0.20 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 2f5z n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f5z n GLY 75 N 1.45 1.06 3.16 -0.13 0.00 -0.94 -5.04 105.19 104.75 2f5z n GLY 75 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 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 4.20 -0.15 -0.61 1.01 -0.65 -5.01 121.20 118.00 2f5z s ILE 76 Ca 0.00 -2.74 -0.22 0.00 0.00 0.00 0.00 60.65 57.69 2f5z s ILE 76 Cb 0.00 -3.70 -0.03 0.00 0.01 0.00 0.00 42.46 38.74 2f5z s ILE 76 CO 0.00 -0.90 0.66 -1.61 0.00 0.00 0.00 174.94 173.09 2f5z s GLU 77 N 0.12 4.30 -0.10 2.79 2.02 -1.26 -2.82 118.70 123.75 2f5z s GLU 77 Ca 0.16 0.73 -0.00 0.00 0.02 0.00 0.00 54.97 55.88 2f5z s GLU 77 Cb -0.18 -3.52 -0.03 0.00 0.10 0.00 0.00 34.13 30.50 2f5z s GLU 77 CO -0.05 -0.12 -0.08 -1.64 0.02 0.00 0.00 175.26 173.40 2f5z s MET 78 N 1.48 3.03 0.00 1.61 -1.94 -1.26 -5.06 119.30 117.17 2f5z s MET 78 Ca 0.32 -0.57 0.00 0.00 -1.71 0.00 0.00 55.69 53.73 2f5z s MET 78 Cb -0.16 -2.65 0.00 0.00 2.01 0.00 0.00 34.83 34.03 2f5z s MET 78 CO 0.13 0.50 0.57 -1.13 -0.01 0.00 0.00 175.02 175.08 2f5z n SER 79 N 2.72 0.00 -3.69 3.03 3.41 -1.26 -4.80 113.62 113.03 2f5z n SER 79 Ca -0.18 0.57 -0.20 0.00 -0.26 0.00 0.00 58.87 58.80 2f5z n SER 79 Cb 0.53 -0.07 -0.18 0.00 -0.26 0.00 0.00 64.21 64.23 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 -1.28 0.03 -0.32 4.33 0.41 -1.26 -5.12 118.70 115.49 2f5z s GLU 80 Ca 0.00 0.33 -0.19 0.00 -0.41 0.00 0.00 54.97 54.70 2f5z s GLU 80 Cb 0.00 -0.56 -0.01 0.00 -1.78 0.00 0.00 34.13 31.78 2f5z s GLU 80 CO 0.00 -0.31 0.55 0.08 -0.49 0.00 0.00 175.26 175.09 2f5z s VAL 81 N 2.06 5.00 0.12 2.63 1.01 -1.26 -5.05 120.40 124.91 2f5z s VAL 81 Ca 0.04 0.61 0.10 0.00 0.00 0.00 0.00 61.98 62.73 2f5z s VAL 81 Cb -0.12 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.27 2f5z s VAL 81 CO -0.03 -0.14 -0.25 -0.13 0.00 0.00 0.00 175.10 174.55 2f5z s ARG 82 N 2.46 1.33 -0.32 2.72 0.52 -1.26 -4.96 118.95 119.44 2f5z s ARG 82 Ca 0.21 -1.30 -0.16 0.00 -0.52 0.00 0.00 55.73 53.96 2f5z s ARG 82 Cb -0.15 -1.76 -0.02 0.00 0.52 0.00 0.00 34.95 33.54 2f5z s ARG 82 CO 0.12 0.42 0.43 -1.17 0.02 0.00 0.00 175.30 175.11 2f5z s LEU 83 N -2.01 4.26 -0.81 2.53 2.96 -1.26 -5.00 118.68 119.35 2f5z s LEU 83 Ca 0.12 0.04 -0.13 0.00 -0.22 0.00 0.00 54.13 53.94 2f5z s LEU 83 Cb -0.10 -2.47 0.21 0.00 0.50 0.00 0.00 46.19 44.34 2f5z s LEU 83 CO 0.05 -0.34 0.74 0.21 -1.32 0.00 0.00 176.35 175.69 2f5z s ASN 84 N 1.70 6.60 0.36 3.68 3.84 -1.26 -4.91 114.94 124.96 2f5z s ASN 84 Ca 0.16 -2.72 0.04 0.00 0.21 0.00 0.00 52.86 50.55 2f5z s ASN 84 Cb -0.16 -2.17 0.71 0.00 -0.55 0.00 0.00 41.25 39.08 2f5z s ASN 84 CO 0.11 -0.55 2.00 0.25 -2.79 0.00 0.00 177.10 176.13 2f5z h LEU 85 N 7.68 0.67 -0.88 3.21 5.85 -1.94 -1.84 115.31 128.07 2f5z h LEU 85 Ca 0.10 -0.01 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 2f5z h LEU 85 Cb 1.03 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.87 2f5z h LEU 85 CO 0.75 0.46 0.18 0.44 -0.34 0.00 0.00 178.44 179.93 2f5z h ASP 86 N 0.78 0.95 -0.28 1.25 5.19 -1.90 0.09 116.42 122.49 2f5z h ASP 86 Ca 0.25 -0.18 -0.14 0.00 -0.62 0.00 0.00 57.03 56.34 2f5z h ASP 86 Cb 0.05 -0.25 -0.00 0.00 0.18 0.00 0.00 39.33 39.31 2f5z h ASP 86 CO -0.07 0.90 -0.38 0.50 -3.12 0.00 0.00 179.24 177.07 2f5z h LYS 87 N 0.97 0.75 -0.72 3.56 3.64 -1.87 -1.27 116.57 121.64 2f5z h LYS 87 Ca 0.21 -0.43 -0.02 0.00 -1.27 0.00 0.00 60.65 59.14 2f5z h LYS 87 Cb 0.31 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 2f5z h LYS 87 CO -0.00 1.06 0.39 1.98 -2.27 0.00 0.00 179.45 180.60 2f5z h MET 88 N 0.50 1.00 0.00 1.90 4.05 -1.10 -0.02 114.93 121.26 2f5z h MET 88 Ca 0.03 -0.12 -0.03 0.00 -0.28 0.00 0.00 59.70 59.30 2f5z h MET 88 Cb 0.97 -0.19 -0.00 0.00 -0.80 0.00 0.00 31.60 31.57 2f5z h MET 88 CO 0.09 0.75 -0.16 0.52 0.23 0.00 0.00 176.91 178.34 2f5z h MET 89 N 0.99 0.00 0.13 0.39 2.86 -0.88 -2.46 114.93 115.96 2f5z h MET 89 Ca 0.25 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 57.61 2f5z h MET 89 Cb 0.05 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.71 2f5z h MET 89 CO -0.04 0.16 -1.25 1.49 1.06 0.00 0.00 176.91 178.33 2f5z h GLU 90 N 0.00 0.30 -0.64 1.72 4.81 0.06 -1.76 114.58 119.08 2f5z h GLU 90 Ca -0.00 -0.51 -0.04 0.00 -0.13 0.00 0.00 59.36 58.68 2f5z h GLU 90 Cb 0.40 0.19 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 2f5z h GLU 90 CO 0.02 1.24 0.22 0.37 -0.73 0.00 0.00 179.01 180.13 2f5z h GLN 91 N 0.09 0.96 0.08 1.92 -0.00 -0.67 -0.13 115.11 117.36 2f5z h GLN 91 Ca -0.14 -0.17 -0.00 0.00 -0.00 0.00 0.00 58.65 58.33 2f5z h GLN 91 Cb 1.97 -0.16 0.00 0.00 0.00 0.00 0.00 27.48 29.30 2f5z h GLN 91 CO 0.21 0.81 -0.04 -0.22 0.00 0.00 0.00 178.83 179.59 2f5z h LYS 92 N 0.93 -0.10 -0.84 1.69 3.64 -1.43 -2.67 116.57 117.80 2f5z h LYS 92 Ca 0.21 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.67 2f5z h LYS 92 Cb 0.23 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.01 2f5z h LYS 92 CO -0.01 0.09 0.52 0.77 -2.27 0.00 0.00 179.45 178.55 2f5z h SER 93 N -0.27 0.80 -0.52 4.20 0.02 -0.87 -1.87 113.55 115.03 2f5z h SER 93 Ca -0.01 0.02 -0.09 0.00 -0.84 0.00 0.00 61.79 60.87 2f5z h SER 93 Cb 0.23 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.61 2f5z h SER 93 CO 0.02 0.50 -0.03 0.74 -1.14 0.00 0.00 176.83 176.92 2f5z h THR 94 N 0.93 1.26 -0.15 -2.27 2.02 -0.98 -0.12 112.91 113.60 2f5z h THR 94 Ca 0.38 -1.15 -0.02 0.00 0.77 0.00 0.00 66.41 66.39 2f5z h THR 94 Cb 0.20 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2f5z h THR 94 CO -0.19 0.41 0.02 0.00 0.37 0.00 0.00 175.52 176.13 2f5z h ALA 95 N 1.07 0.20 -0.83 6.16 0.00 -1.09 -1.20 119.26 123.55 2f5z h ALA 95 Ca 0.16 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2f5z h ALA 95 Cb 0.56 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2f5z h ALA 95 CO 0.03 -0.13 0.55 0.28 0.00 0.00 0.00 179.25 179.98 2f5z h VAL 96 N 0.02 1.21 -0.34 0.00 2.07 -1.15 -1.73 116.25 116.32 2f5z h VAL 96 Ca 0.04 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.16 2f5z h VAL 96 Cb 0.32 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 2f5z h VAL 96 CO 0.00 0.20 0.14 0.50 0.02 0.00 0.00 177.57 178.44 2f5z h LYS 97 N 1.12 0.51 -0.53 1.57 3.64 -0.88 -1.07 116.57 120.94 2f5z h LYS 97 Ca 0.31 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.60 2f5z h LYS 97 Cb -0.12 -0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.59 2f5z h LYS 97 CO -0.07 0.50 0.33 0.00 -2.27 0.00 0.00 179.45 177.94 2f5z h ALA 98 N 0.99 0.67 -0.26 5.00 0.00 -0.87 -2.00 119.26 122.78 2f5z h ALA 98 Ca 0.11 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2f5z h ALA 98 Cb 0.17 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2f5z h ALA 98 CO -0.01 0.14 -0.21 -0.07 0.00 0.00 0.00 179.25 179.09 2f5z h LEU 99 N 0.71 0.48 -0.51 0.00 3.38 -1.17 0.78 115.31 118.99 2f5z h LEU 99 Ca 0.19 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2f5z h LEU 99 Cb -0.05 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.56 2f5z h LEU 99 CO -0.04 0.70 -0.04 0.71 0.09 0.00 0.00 178.44 179.86 2f5z h THR 100 N 0.43 1.27 -0.05 0.22 1.35 -0.94 -1.89 112.91 113.31 2f5z h THR 100 Ca 0.07 -1.16 -0.09 0.00 -0.55 0.00 0.00 66.41 64.68 2f5z h THR 100 Cb 0.62 0.99 -0.01 0.00 -1.73 0.00 0.00 68.15 68.02 2f5z h THR 100 CO 0.04 0.41 -0.40 1.23 -0.25 0.00 0.00 175.52 176.54 2f5z h GLY 101 N 0.79 0.11 1.02 5.82 0.00 -1.13 -2.64 103.07 107.04 2f5z h GLY 101 Ca 0.14 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 2f5z h GLY 101 CO 0.03 0.09 0.55 -1.33 0.00 0.00 0.00 176.54 175.89 2f5z h GLY 102 N 1.22 1.34 1.12 4.60 0.00 -0.12 -1.01 103.07 110.22 2f5z h GLY 102 Ca 0.01 -0.57 -0.16 0.00 0.00 0.00 0.00 47.33 46.60 2f5z h GLY 102 CO 0.06 0.55 -0.42 -2.22 0.00 0.00 0.00 176.54 174.51 2f5z h ILE 103 N 1.27 1.27 -0.74 2.60 2.04 -1.08 -1.65 117.51 121.22 2f5z h ILE 103 Ca 0.33 -1.60 0.07 0.00 1.00 0.00 0.00 64.86 64.67 2f5z h ILE 103 Cb -0.04 1.47 -0.06 0.00 -0.74 0.00 0.00 36.82 37.45 2f5z h ILE 103 CO -0.06 0.53 0.42 0.00 0.00 0.00 0.00 178.15 179.04 2f5z h ALA 104 N 0.74 1.02 -0.59 1.87 0.00 -1.11 0.23 119.26 121.42 2f5z h ALA 104 Ca 0.05 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2f5z h ALA 104 Cb 1.02 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2f5z h ALA 104 CO 0.10 0.08 0.03 1.25 0.00 0.00 0.00 179.25 180.71 2f5z h HIS 105 N 0.74 1.07 -0.30 0.00 -0.00 -0.98 -1.99 115.15 113.70 2f5z h HIS 105 Ca 0.34 -0.17 -0.11 0.00 -0.00 0.00 0.00 60.37 60.44 2f5z h HIS 105 Cb 0.26 -0.29 -0.01 0.00 -0.00 0.00 0.00 27.41 27.37 2f5z h HIS 105 CO -0.07 0.94 -0.26 -0.07 -0.00 0.00 0.00 177.93 178.47 2f5z h LEU 106 N 0.92 0.60 -0.40 0.26 3.38 -0.38 0.16 115.31 119.85 2f5z h LEU 106 Ca 0.17 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2f5z h LEU 106 Cb 0.50 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 2f5z h LEU 106 CO 0.02 0.84 0.10 -0.26 0.09 0.00 0.00 178.44 179.24 2f5z h PHE 107 N 0.52 0.67 0.40 1.13 -1.00 -0.70 -0.23 116.94 117.73 2f5z h PHE 107 Ca 0.07 -0.08 -0.02 0.00 2.81 0.00 0.00 57.97 60.75 2f5z h PHE 107 Cb 0.72 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 40.09 2f5z h PHE 107 CO 0.03 0.64 -0.19 -0.22 -1.61 0.00 0.00 178.31 176.96 2f5z h LYS 108 N 0.51 -0.52 -0.94 1.51 3.64 -1.13 0.41 116.57 120.05 2f5z h LYS 108 Ca 0.13 0.04 0.20 0.00 -1.27 0.00 0.00 60.65 59.74 2f5z h LYS 108 Cb 0.30 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 32.16 2f5z h LYS 108 CO 0.00 -0.28 0.61 0.37 -2.27 0.00 0.00 179.45 177.88 2f5z h GLN 109 N -0.68 0.51 -0.51 1.90 4.15 -0.60 0.03 115.11 119.92 2f5z h GLN 109 Ca -0.06 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.33 2f5z h GLN 109 Cb 0.49 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.06 2f5z h GLN 109 CO 0.09 0.34 0.00 0.09 -1.93 0.00 0.00 178.83 177.42 2f5z n ASN 110 N -4.59 3.55 -2.68 -0.69 3.02 -0.11 -4.96 115.26 108.80 2f5z n ASN 110 Ca 0.21 -1.99 -0.19 0.00 -0.03 0.00 0.00 54.58 52.58 2f5z n ASN 110 Cb 0.66 -0.34 0.04 0.00 -0.61 0.00 0.00 39.78 39.53 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 1.50 -4.86 -2.86 3.52 5.02 0.30 -4.75 118.16 116.02 2f5z n LYS 111 Ca 0.21 0.73 -0.41 0.00 -2.02 0.00 0.00 58.31 56.82 2f5z n LYS 111 Cb 0.60 -5.27 -0.04 0.00 -0.02 0.00 0.00 35.03 30.30 2f5z n LYS 111 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2f5z s VAL 112 N -3.13 4.89 -0.19 -0.18 1.01 0.12 -4.69 120.40 118.22 2f5z s VAL 112 Ca 0.33 1.80 -0.26 0.00 0.00 0.00 0.00 61.98 63.85 2f5z s VAL 112 Cb -0.14 -4.20 -0.01 0.00 0.00 0.00 0.00 36.38 32.03 2f5z s VAL 112 CO 0.40 0.23 0.86 -0.69 0.00 0.00 0.00 175.10 175.90 2f5z s VAL 113 N 0.75 4.84 -0.34 2.92 1.01 0.09 -4.60 120.40 125.07 2f5z s VAL 113 Ca 0.45 1.68 -0.13 0.00 0.00 0.00 0.00 61.98 63.98 2f5z s VAL 113 Cb -0.20 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 2f5z s VAL 113 CO 0.24 -0.02 0.27 -2.28 0.00 0.00 0.00 175.10 173.31 2f5z s HIS 114 N 2.43 3.22 -0.29 5.22 5.04 -1.26 -0.75 115.29 128.90 2f5z s HIS 114 Ca 0.39 -0.15 -0.08 0.00 -1.54 0.00 0.00 55.06 53.68 2f5z s HIS 114 Cb -0.16 -2.52 -0.00 0.00 0.04 0.00 0.00 32.58 29.94 2f5z s HIS 114 CO 0.11 -0.37 0.10 0.08 -2.34 0.00 0.00 174.74 172.32 2f5z s VAL 115 N 1.79 4.22 -0.52 0.89 1.01 -0.44 -4.98 120.40 122.37 2f5z s VAL 115 Ca 0.07 -0.49 -0.25 0.00 0.00 0.00 0.00 61.98 61.32 2f5z s VAL 115 Cb -0.17 -3.12 0.03 0.00 0.00 0.00 0.00 36.38 33.13 2f5z s VAL 115 CO 0.11 0.14 0.97 0.21 0.00 0.00 0.00 175.10 176.53 2f5z s ASN 116 N 1.56 6.42 0.00 3.32 2.47 -1.26 -1.83 114.94 125.61 2f5z s ASN 116 Ca 0.04 -0.11 0.00 0.00 0.42 0.00 0.00 52.86 53.21 2f5z s ASN 116 Cb -0.17 -2.46 0.00 0.00 -1.45 0.00 0.00 41.25 37.18 2f5z s ASN 116 CO 0.04 -1.20 0.00 0.61 -3.72 0.00 0.00 177.10 172.83 2f5z n GLY 117 N 5.04 0.76 3.58 1.21 0.00 -0.38 -4.48 105.19 110.92 2f5z n GLY 117 Ca 0.04 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.76 2f5z n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2f5z s TYR 118 N -2.00 3.07 0.17 1.61 6.14 -0.36 -2.56 117.35 123.42 2f5z s TYR 118 Ca 0.00 0.56 -0.30 0.00 0.64 0.00 0.00 57.07 57.97 2f5z s TYR 118 Cb 0.00 -3.57 -0.07 0.00 0.42 0.00 0.00 41.96 38.74 2f5z s TYR 118 CO 0.00 -0.83 0.96 0.20 0.64 0.00 0.00 175.55 176.52 2f5z s GLY 119 N 1.93 3.05 -0.05 8.97 0.00 -1.26 -1.59 107.32 118.37 2f5z s GLY 119 Ca 0.34 0.61 -0.02 0.00 0.00 0.00 0.00 44.72 45.65 2f5z s GLY 119 CO 0.19 1.35 0.10 1.25 0.00 0.00 0.00 173.10 175.99 2f5z s LYS 120 N -0.57 0.01 -0.36 2.90 2.20 -0.51 -4.64 119.74 118.77 2f5z s LYS 120 Ca 0.44 0.35 -0.29 0.00 -0.36 0.00 0.00 55.97 56.12 2f5z s LYS 120 Cb -0.25 -0.28 0.00 0.00 -1.51 0.00 0.00 37.83 35.79 2f5z s LYS 120 CO 0.31 -0.22 1.46 0.42 -0.36 0.00 0.00 175.35 176.96 2f5z s ILE 121 N 1.54 3.87 -1.88 5.43 1.01 -0.51 0.24 121.20 130.91 2f5z s ILE 121 Ca -0.04 0.92 0.19 0.00 0.00 0.00 0.00 60.65 61.71 2f5z s ILE 121 Cb -0.12 -4.06 0.04 0.00 0.01 0.00 0.00 42.46 38.32 2f5z s ILE 121 CO -0.04 -0.60 0.98 0.35 0.00 0.00 0.00 174.94 175.63 2f5z n THR 122 N 6.87 0.00 -3.50 2.92 -2.24 0.28 -4.58 114.28 114.03 2f5z n THR 122 Ca 0.17 -0.36 -0.10 0.00 -2.27 0.00 0.00 64.05 61.50 2f5z n THR 122 Cb 0.47 1.27 -0.02 0.00 -2.10 0.00 0.00 70.33 69.94 2f5z n THR 122 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2f5z s GLY 123 N -1.97 -0.47 0.58 3.38 0.00 -0.32 -4.91 107.32 103.60 2f5z s GLY 123 Ca 0.17 1.05 0.29 0.00 0.00 0.00 0.00 44.72 46.23 2f5z s GLY 123 CO 0.40 0.40 1.89 0.50 0.00 0.00 0.00 173.10 176.30 2f5z h LYS 124 N 2.10 0.00 0.00 2.90 1.57 -1.98 -0.14 116.57 121.02 2f5z h LYS 124 Ca -0.24 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.49 2f5z h LYS 124 Cb 1.24 0.00 -0.11 0.00 0.08 0.00 0.00 32.23 33.44 2f5z h LYS 124 CO 0.32 0.00 -0.55 0.09 -0.57 0.00 0.00 179.45 178.74 2f5z n ASN 125 N -3.80 1.40 -3.75 0.86 4.13 -1.26 -4.86 115.26 107.98 2f5z n ASN 125 Ca 0.10 -2.96 -0.14 0.00 1.68 0.00 0.00 54.58 53.26 2f5z n ASN 125 Cb 0.72 -0.40 -0.15 0.00 -1.54 0.00 0.00 39.78 38.40 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 -1.82 0.05 -0.11 3.52 0.74 -0.06 -0.38 119.66 121.59 2f5z s GLN 126 Ca 0.30 0.32 0.03 0.00 0.05 0.00 0.00 55.36 56.07 2f5z s GLN 126 Cb 0.31 -0.21 -0.00 0.00 1.10 0.00 0.00 33.01 34.21 2f5z s GLN 126 CO -0.07 -0.17 -0.23 0.08 -0.55 0.00 0.00 175.29 174.35 2f5z s VAL 127 N 1.19 2.16 -0.25 1.34 1.01 -0.28 -0.56 120.40 125.01 2f5z s VAL 127 Ca -0.09 -0.98 -0.06 0.00 0.00 0.00 0.00 61.98 60.86 2f5z s VAL 127 Cb -0.12 -1.84 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 2f5z s VAL 127 CO -0.05 0.56 0.03 -0.89 0.00 0.00 0.00 175.10 174.75 2f5z s THR 128 N 0.38 3.85 -0.19 3.92 2.01 0.14 -0.91 115.64 124.84 2f5z s THR 128 Ca -0.17 -0.47 -0.14 0.00 0.31 0.00 0.00 61.69 61.22 2f5z s THR 128 Cb -0.18 -2.85 -0.04 0.00 0.01 0.00 0.00 72.50 69.44 2f5z s THR 128 CO 0.08 0.28 0.30 0.00 -0.69 0.00 0.00 174.62 174.59 2f5z s ALA 129 N 1.53 3.59 -0.33 7.40 0.00 0.05 -1.42 121.76 132.58 2f5z s ALA 129 Ca 0.05 -0.55 -0.08 0.00 0.00 0.00 0.00 51.96 51.38 2f5z s ALA 129 Cb -0.16 -2.45 0.02 0.00 0.00 0.00 0.00 23.12 20.54 2f5z s ALA 129 CO 0.01 -0.07 0.13 0.99 0.00 0.00 0.00 175.76 176.82 2f5z s THR 130 N 0.80 4.16 1.01 0.00 2.01 -0.62 -0.41 115.64 122.60 2f5z s THR 130 Ca 0.16 -0.79 -0.12 0.00 0.31 0.00 0.00 61.69 61.24 2f5z s THR 130 Cb -0.13 -3.23 0.20 0.00 0.01 0.00 0.00 72.50 69.34 2f5z s THR 130 CO 0.05 -0.06 1.08 -0.54 -0.69 0.00 0.00 174.62 174.47 2f5z s LYS 131 N 1.51 0.32 0.35 4.92 1.02 0.11 -1.22 119.74 126.74 2f5z s LYS 131 Ca 0.02 0.65 0.09 0.00 0.02 0.00 0.00 55.97 56.75 2f5z s LYS 131 Cb -0.18 -1.71 0.83 0.00 -0.52 0.00 0.00 37.83 36.24 2f5z s LYS 131 CO 0.04 -2.84 1.84 0.00 -0.92 0.00 0.00 175.35 173.47 2f5z h ALA 132 N -1.97 1.84 -0.04 5.17 0.00 -1.86 0.43 119.26 122.82 2f5z h ALA 132 Ca -0.55 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2f5z h ALA 132 Cb 1.32 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.01 2f5z h ALA 132 CO 0.55 -0.13 0.00 -0.40 0.00 0.00 0.00 179.25 179.28 2f5z n ASP 133 N -4.61 0.61 0.00 0.00 5.68 -1.26 -4.88 116.55 112.09 2f5z n ASP 133 Ca 0.20 -1.42 0.00 0.00 -0.50 0.00 0.00 54.79 53.06 2f5z n ASP 133 Cb 0.54 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.49 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 0.96 0.78 3.77 6.12 0.00 0.14 -5.04 105.19 111.92 2f5z n GLY 134 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2f5z n GLY 134 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f5z s GLY 135 N -1.94 2.92 0.09 -0.02 0.00 -1.26 -4.71 107.32 102.40 2f5z s GLY 135 Ca 0.00 0.94 0.05 0.00 0.00 0.00 0.00 44.72 45.71 2f5z s GLY 135 CO 0.00 1.48 -0.03 -0.51 0.00 0.00 0.00 173.10 174.03 2f5z s THR 136 N -1.35 3.80 -0.18 0.90 -4.23 -1.26 0.08 115.64 113.39 2f5z s THR 136 Ca 0.53 -1.07 -0.00 0.00 -1.18 0.00 0.00 61.69 59.96 2f5z s THR 136 Cb -0.31 -2.80 0.04 0.00 1.34 0.00 0.00 72.50 70.78 2f5z s THR 136 CO 0.39 0.13 -0.05 -1.58 -0.54 0.00 0.00 174.62 172.97 2f5z s GLN 137 N -2.25 1.42 0.00 3.99 2.00 0.45 -4.99 119.66 120.29 2f5z s GLN 137 Ca 0.24 -0.57 -0.19 0.00 -2.00 0.00 0.00 55.36 52.84 2f5z s GLN 137 Cb -0.11 -2.09 -0.06 0.00 0.80 0.00 0.00 33.01 31.55 2f5z s GLN 137 CO 0.16 -0.46 0.53 0.08 -0.50 0.00 0.00 175.29 175.11 2f5z s VAL 138 N 1.61 4.92 -0.11 1.34 1.01 -1.26 -0.77 120.40 127.15 2f5z s VAL 138 Ca -0.00 1.11 0.01 0.00 0.00 0.00 0.00 61.98 63.10 2f5z s VAL 138 Cb -0.16 -3.86 0.02 0.00 0.00 0.00 0.00 36.38 32.38 2f5z s VAL 138 CO -0.08 0.48 -0.11 -0.63 0.00 0.00 0.00 175.10 174.76 2f5z s ILE 139 N -0.52 1.25 -0.28 2.22 1.09 -0.09 -1.27 121.20 123.60 2f5z s ILE 139 Ca 0.28 -0.46 -0.11 0.00 -1.10 0.00 0.00 60.65 59.26 2f5z s ILE 139 Cb -0.18 -1.20 -0.04 0.00 -1.06 0.00 0.00 42.46 39.98 2f5z s ILE 139 CO 0.16 0.40 0.18 -1.81 -0.10 0.00 0.00 174.94 173.77 2f5z s ASP 140 N 1.35 5.91 0.06 3.58 1.01 -0.61 -1.13 116.67 126.85 2f5z s ASP 140 Ca -0.00 -0.08 0.04 0.00 0.71 0.00 0.00 52.55 53.22 2f5z s ASP 140 Cb -0.14 -2.10 -0.03 0.00 1.01 0.00 0.00 42.92 41.67 2f5z s ASP 140 CO -0.06 -0.07 -0.13 0.28 0.21 0.00 0.00 175.17 175.41 2f5z s THR 141 N 1.74 0.99 0.02 -1.27 -1.32 0.49 -0.35 115.64 115.93 2f5z s THR 141 Ca 0.07 -1.25 -0.25 0.00 -1.21 0.00 0.00 61.69 59.05 2f5z s THR 141 Cb -0.16 -0.97 -0.18 0.00 -1.51 0.00 0.00 72.50 69.68 2f5z s THR 141 CO 0.10 -0.26 1.39 0.11 -2.21 0.00 0.00 174.62 173.75 2f5z h LYS 142 N 4.35 -0.12 -6.83 7.08 6.56 -1.20 -3.41 116.57 123.00 2f5z h LYS 142 Ca -0.40 0.01 -0.69 0.00 -1.06 0.00 0.00 60.65 58.51 2f5z h LYS 142 Cb 1.19 0.03 -0.24 0.00 -0.57 0.00 0.00 32.23 32.64 2f5z h LYS 142 CO 0.40 0.19 -0.87 -0.80 -2.06 0.00 0.00 179.45 176.31 2f5z s ASN 143 N -5.37 3.25 -0.14 0.86 0.01 0.14 -4.88 114.94 108.80 2f5z s ASN 143 Ca -0.15 -0.68 0.02 0.00 -0.71 0.00 0.00 52.86 51.34 2f5z s ASN 143 Cb 0.03 -0.25 0.01 0.00 0.41 0.00 0.00 41.25 41.45 2f5z s ASN 143 CO 0.63 0.21 -0.21 -0.63 -1.51 0.00 0.00 177.10 175.60 2f5z s ILE 144 N -0.95 2.15 -0.29 0.60 1.01 -0.70 -1.22 121.20 121.81 2f5z s ILE 144 Ca 0.13 -0.95 -0.02 0.00 0.00 0.00 0.00 60.65 59.81 2f5z s ILE 144 Cb -0.10 -1.86 0.04 0.00 0.01 0.00 0.00 42.46 40.55 2f5z s ILE 144 CO 0.04 0.55 -0.01 -0.22 0.00 0.00 0.00 174.94 175.30 2f5z s LEU 145 N 0.79 3.69 -0.14 2.97 2.96 -0.03 0.45 118.68 129.38 2f5z s LEU 145 Ca -0.07 -1.10 -0.24 0.00 -0.22 0.00 0.00 54.13 52.50 2f5z s LEU 145 Cb -0.16 -1.72 -0.02 0.00 0.50 0.00 0.00 46.19 44.79 2f5z s LEU 145 CO -0.01 -0.22 0.76 -0.63 -1.32 0.00 0.00 176.35 174.93 2f5z s ILE 146 N 1.30 4.96 -0.33 6.68 1.01 0.16 -0.70 121.20 134.29 2f5z s ILE 146 Ca -0.03 1.50 0.17 0.00 0.00 0.00 0.00 60.65 62.29 2f5z s ILE 146 Cb -0.19 -4.08 0.45 0.00 0.01 0.00 0.00 42.46 38.66 2f5z s ILE 146 CO -0.02 0.12 1.11 0.00 0.00 0.00 0.00 174.94 176.15 2f5z n ALA 147 N 4.70 2.76 1.49 9.38 0.00 -0.36 -1.65 120.51 136.82 2f5z n ALA 147 Ca 0.02 -2.50 0.12 0.00 0.00 0.00 0.00 53.44 51.07 2f5z n ALA 147 Cb 0.50 -0.93 0.71 0.00 0.00 0.00 0.00 19.45 19.72 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 -0.39 0.01 -3.27 0.00 -2.24 -1.16 -4.33 114.28 102.89 2f5z n THR 148 Ca 0.04 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2f5z n THR 148 Cb 0.83 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.43 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 0.50 3.13 3.27 3.38 0.00 -1.26 -4.61 105.19 109.60 2f5z n GLY 149 Ca 0.18 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 45.76 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 0.80 0.13 1.61 1.04 -1.26 -0.97 113.70 111.05 2f5z s SER 150 Ca 0.00 -1.52 -0.01 0.00 0.48 0.00 0.00 55.95 54.89 2f5z s SER 150 Cb 0.00 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.56 2f5z s SER 150 CO 0.00 -0.97 0.06 -1.83 0.98 0.00 0.00 173.24 171.48 2f5z s GLU 151 N -3.79 0.93 0.36 4.02 -1.05 -0.74 -4.78 118.70 113.65 2f5z s GLU 151 Ca 0.38 -1.42 -0.28 0.00 -0.15 0.00 0.00 54.97 53.50 2f5z s GLU 151 Cb 0.04 0.25 -0.10 0.00 -0.44 0.00 0.00 34.13 33.88 2f5z s GLU 151 CO 0.19 -0.26 1.37 0.08 0.95 0.00 0.00 175.26 177.58 2f5z s VAL 152 N -4.04 2.45 -0.21 1.83 1.01 -1.26 -1.54 120.40 118.65 2f5z s VAL 152 Ca 0.23 0.45 -0.24 0.00 0.00 0.00 0.00 61.98 62.42 2f5z s VAL 152 Cb 0.07 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 33.16 2f5z s VAL 152 CO 0.01 0.10 0.80 -0.89 0.00 0.00 0.00 175.10 175.12 2f5z s THR 153 N -1.16 4.88 0.56 3.92 2.01 -0.19 -4.74 115.64 120.92 2f5z s THR 153 Ca 0.52 1.54 -0.16 0.00 0.31 0.00 0.00 61.69 63.90 2f5z s THR 153 Cb -0.42 -4.10 -0.05 0.00 0.01 0.00 0.00 72.50 67.94 2f5z s THR 153 CO 0.56 -0.01 1.03 -2.16 -0.69 0.00 0.00 174.62 173.35 2f5z s PRO 154 N 2.42 3.59 -0.32 4.92 0.04 -1.26 -4.64 135.00 139.75 2f5z s PRO 154 Ca 0.35 1.10 -0.15 0.00 0.04 0.00 0.00 61.00 62.35 2f5z s PRO 154 Cb -0.16 -2.08 -0.02 0.00 0.04 0.00 0.00 34.50 32.29 2f5z s PRO 154 CO 0.10 -0.58 0.35 0.12 0.04 0.00 0.00 177.00 177.03 2f5z s PHE 155 N -2.52 3.22 0.22 0.56 2.19 -1.26 -5.04 117.98 115.34 2f5z s PHE 155 Ca 0.62 0.07 -0.32 0.00 0.33 0.00 0.00 56.93 57.62 2f5z s PHE 155 Cb -0.13 -2.63 -0.13 0.00 -1.31 0.00 0.00 43.02 38.81 2f5z s PHE 155 CO 0.34 -0.38 1.51 -0.35 1.83 0.00 0.00 175.22 178.18 2f5z n PRO 156 N 5.35 2.19 0.00 10.12 -0.04 -1.26 -1.55 135.00 149.81 2f5z n PRO 156 Ca -0.09 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.15 2f5z n PRO 156 Cb 0.50 -2.51 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 2f5z n PRO 156 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2f5z n GLY 157 N 2.71 2.75 3.32 0.55 0.00 -1.26 -4.98 105.19 108.27 2f5z n GLY 157 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.26 2.46 -0.26 -0.61 1.01 -0.59 -4.76 121.20 116.18 2f5z s ILE 158 Ca 0.00 -0.90 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 2f5z s ILE 158 Cb 0.00 -1.95 0.01 0.00 0.01 0.00 0.00 42.46 40.53 2f5z s ILE 158 CO 0.00 0.56 -0.01 -0.89 0.00 0.00 0.00 174.94 174.60 2f5z s THR 159 N -0.01 3.35 0.27 2.92 2.01 -1.26 -4.45 115.64 118.47 2f5z s THR 159 Ca -0.06 -0.82 -0.29 0.00 0.31 0.00 0.00 61.69 60.82 2f5z s THR 159 Cb -0.15 -2.69 -0.10 0.00 0.01 0.00 0.00 72.50 69.58 2f5z s THR 159 CO 0.05 0.19 1.24 -0.63 -0.69 0.00 0.00 174.62 174.78 2f5z s ILE 160 N 1.41 3.11 0.00 1.82 1.01 -1.26 -4.83 121.20 122.47 2f5z s ILE 160 Ca 0.02 1.04 0.00 0.00 0.00 0.00 0.00 60.65 61.71 2f5z s ILE 160 Cb -0.16 -3.67 0.00 0.00 0.01 0.00 0.00 42.46 38.64 2f5z s ILE 160 CO -0.02 0.22 0.56 -0.90 0.00 0.00 0.00 174.94 174.80 2f5z n ASP 161 N 1.52 0.75 -1.73 3.58 3.85 0.81 -5.00 116.55 120.34 2f5z n ASP 161 Ca 0.02 -1.30 -0.09 0.00 -0.71 0.00 0.00 54.79 52.70 2f5z n ASP 161 Cb 0.43 0.00 -0.03 0.00 -1.35 0.00 0.00 41.12 40.17 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 -0.15 -1.67 0.01 0.11 -0.58 -0.66 -4.69 120.64 113.00 2f5z n GLU 162 Ca 0.00 0.51 0.00 0.00 -0.42 0.00 0.00 57.16 57.25 2f5z n GLU 162 Cb 0.31 -4.84 0.00 0.00 -0.57 0.00 0.00 31.44 26.34 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 -0.71 0.12 -0.06 1.62 2.03 -1.26 -4.84 116.55 113.45 2f5z n ASP 163 Ca -0.10 0.02 -0.09 0.00 0.52 0.00 0.00 54.79 55.14 2f5z n ASP 163 Cb 0.41 -0.04 -0.06 0.00 -0.72 0.00 0.00 41.12 40.71 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 -2.61 0.75 -3.33 5.18 -2.24 -1.26 -4.74 114.28 106.03 2f5z n THR 164 Ca 0.00 -0.31 -0.46 0.00 -2.27 0.00 0.00 64.05 61.01 2f5z n THR 164 Cb 0.00 -0.94 -0.04 0.00 -2.10 0.00 0.00 70.33 67.25 2f5z n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2f5z s ILE 165 N -2.26 5.33 0.36 2.28 1.01 -1.26 -1.63 121.20 125.03 2f5z s ILE 165 Ca -0.16 -1.91 0.07 0.00 0.00 0.00 0.00 60.65 58.65 2f5z s ILE 165 Cb 0.04 -4.37 -0.02 0.00 0.01 0.00 0.00 42.46 38.13 2f5z s ILE 165 CO 0.32 -0.93 0.36 0.68 0.00 0.00 0.00 174.94 175.37 2f5z s VAL 166 N 1.00 3.40 0.27 2.92 -7.23 -0.20 -0.13 120.40 120.44 2f5z s VAL 166 Ca 0.09 -1.28 0.03 0.00 -1.81 0.00 0.00 61.98 59.01 2f5z s VAL 166 Cb -0.22 -3.17 0.03 0.00 0.56 0.00 0.00 36.38 33.58 2f5z s VAL 166 CO -0.02 -0.12 0.23 -1.54 -0.31 0.00 0.00 175.10 173.33 2f5z n SER 167 N -1.49 1.75 -0.10 4.85 3.41 -1.26 -0.16 113.62 120.62 2f5z n SER 167 Ca 0.00 -1.90 0.14 0.00 -0.26 0.00 0.00 58.87 56.84 2f5z n SER 167 Cb 0.60 -0.04 0.52 0.00 -0.26 0.00 0.00 64.21 65.02 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 0.29 0.35 0.36 4.04 4.64 -1.95 0.40 113.55 121.67 2f5z h SER 168 Ca -0.17 0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.15 2f5z h SER 168 Cb 0.62 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 2f5z h SER 168 CO 0.26 0.20 -0.17 0.74 -0.87 0.00 0.00 176.83 176.99 2f5z h THR 169 N 0.38 0.65 -0.61 2.95 2.02 -1.94 -0.73 112.91 115.63 2f5z h THR 169 Ca 0.31 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.45 2f5z h THR 169 Cb 0.68 0.67 -0.03 0.00 -1.74 0.00 0.00 68.15 67.73 2f5z h THR 169 CO -0.08 0.01 0.37 1.23 0.37 0.00 0.00 175.52 177.41 2f5z h GLY 170 N -0.50 0.88 2.00 2.16 0.00 -1.66 -2.67 103.07 103.29 2f5z h GLY 170 Ca -0.05 -0.37 -0.00 0.00 0.00 0.00 0.00 47.33 46.91 2f5z h GLY 170 CO 0.08 0.36 -0.01 0.00 0.00 0.00 0.00 176.54 176.97 2f5z h ALA 171 N 1.19 1.97 0.00 3.60 0.00 -0.74 -1.36 119.26 123.92 2f5z h ALA 171 Ca 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2f5z h ALA 171 Cb -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2f5z h ALA 171 CO -0.04 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.50 2f5z n LEU 172 N -4.51 0.20 -0.20 0.00 4.77 -0.30 -3.81 117.00 113.15 2f5z n LEU 172 Ca -0.03 0.53 0.05 0.00 -0.03 0.00 0.00 56.01 56.53 2f5z n LEU 172 Cb 0.10 -0.49 0.06 0.00 -2.33 0.00 0.00 43.42 40.76 2f5z n LEU 172 CO 0.34 -0.20 0.42 -1.20 -1.33 0.00 0.00 177.39 175.42 2f5z n SER 173 N -1.70 1.30 -4.48 -1.43 7.64 -0.53 -5.02 113.62 109.40 2f5z n SER 173 Ca 0.05 -2.41 -0.50 0.00 1.01 0.00 0.00 58.87 57.02 2f5z n SER 173 Cb 0.27 -0.26 -0.04 0.00 -1.01 0.00 0.00 64.21 63.17 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 -0.71 -0.03 0.19 -3.43 4.32 -1.09 -4.86 117.00 111.38 2f5z n LEU 174 Ca 0.07 1.15 0.07 0.00 -0.02 0.00 0.00 56.01 57.28 2f5z n LEU 174 Cb 0.60 -1.05 0.28 0.00 -1.62 0.00 0.00 43.42 41.63 2f5z n LEU 174 CO 0.00 -2.23 0.68 0.11 -1.22 0.00 0.00 177.39 174.74 2f5z h LYS 175 N 1.95 0.00 -3.01 3.23 1.79 -1.97 -3.46 116.57 115.11 2f5z h LYS 175 Ca -0.37 0.00 -0.09 0.00 -2.18 0.00 0.00 60.65 58.02 2f5z h LYS 175 Cb 1.40 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.88 2f5z h LYS 175 CO 0.61 0.31 -0.14 -1.59 -1.08 0.00 0.00 179.45 177.56 2f5z s LYS 176 N -3.37 0.86 -0.04 3.15 -2.85 -1.26 -4.87 119.74 111.36 2f5z s LYS 176 Ca 0.02 -0.31 -0.29 0.00 -1.00 0.00 0.00 55.97 54.39 2f5z s LYS 176 Cb 0.09 0.38 -0.07 0.00 -2.06 0.00 0.00 37.83 36.17 2f5z s LYS 176 CO 0.68 -0.28 1.95 0.08 0.10 0.00 0.00 175.35 177.87 2f5z s VAL 177 N -2.17 3.15 0.52 1.79 1.01 -1.26 -4.94 120.40 118.50 2f5z s VAL 177 Ca -0.07 0.17 -0.21 0.00 0.00 0.00 0.00 61.98 61.87 2f5z s VAL 177 Cb -0.02 -3.13 -0.06 0.00 0.00 0.00 0.00 36.38 33.18 2f5z s VAL 177 CO -0.00 -0.03 1.20 -2.16 0.00 0.00 0.00 175.10 174.10 2f5z s PRO 178 N 4.79 3.40 0.05 2.72 0.04 -1.26 -4.91 135.00 139.82 2f5z s PRO 178 Ca 0.87 1.82 -0.20 0.00 0.04 0.00 0.00 61.00 63.54 2f5z s PRO 178 Cb -0.38 -2.19 -0.13 0.00 0.04 0.00 0.00 34.50 31.84 2f5z s PRO 178 CO 0.38 -0.86 1.37 1.49 0.04 0.00 0.00 177.00 179.41 2f5z h GLU 179 N 1.51 0.38 -3.78 4.56 4.81 -1.92 -3.35 114.58 116.80 2f5z h GLU 179 Ca -0.50 -0.19 -0.39 0.00 -0.13 0.00 0.00 59.36 58.14 2f5z h GLU 179 Cb 1.27 0.00 -0.36 0.00 0.63 0.00 0.00 28.75 30.30 2f5z h GLU 179 CO 0.58 0.74 -0.76 0.21 -0.73 0.00 0.00 179.01 179.05 2f5z s LYS 180 N -4.38 0.53 -0.05 1.92 2.20 -1.26 -0.99 119.74 117.72 2f5z s LYS 180 Ca -0.14 0.05 0.04 0.00 -0.36 0.00 0.00 55.97 55.56 2f5z s LYS 180 Cb 0.06 -0.75 -0.00 0.00 -1.51 0.00 0.00 37.83 35.63 2f5z s LYS 180 CO 0.76 -0.18 -0.17 1.41 -0.36 0.00 0.00 175.35 176.80 2f5z s MET 181 N 1.36 1.87 -0.11 4.03 -2.45 0.16 -0.19 119.30 123.96 2f5z s MET 181 Ca -0.05 -0.61 -0.01 0.00 -1.25 0.00 0.00 55.69 53.77 2f5z s MET 181 Cb -0.13 -1.59 -0.03 0.00 1.25 0.00 0.00 34.83 34.33 2f5z s MET 181 CO -0.02 0.22 -0.06 0.08 1.05 0.00 0.00 175.02 176.29 2f5z s VAL 182 N 0.12 3.75 -0.21 10.11 1.01 -0.90 -1.55 120.40 132.73 2f5z s VAL 182 Ca -0.06 -0.44 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 2f5z s VAL 182 Cb -0.12 -2.58 0.01 0.00 0.00 0.00 0.00 36.38 33.68 2f5z s VAL 182 CO 0.03 0.55 -0.11 -0.69 0.00 0.00 0.00 175.10 174.88 2f5z s VAL 183 N -0.21 2.79 -0.43 2.92 1.01 0.01 -0.18 120.40 126.31 2f5z s VAL 183 Ca 0.03 -0.71 -0.20 0.00 0.00 0.00 0.00 61.98 61.10 2f5z s VAL 183 Cb -0.13 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 34.03 2f5z s VAL 183 CO 0.03 0.46 0.59 -0.63 0.00 0.00 0.00 175.10 175.54 2f5z s ILE 184 N 1.39 4.89 0.00 2.22 1.01 0.11 -0.27 121.20 130.56 2f5z s ILE 184 Ca 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 60.65 60.69 2f5z s ILE 184 Cb -0.14 -4.17 0.00 0.00 0.01 0.00 0.00 42.46 38.17 2f5z s ILE 184 CO -0.07 -0.56 0.00 0.61 0.00 0.00 0.00 174.94 174.92 2f5z n GLY 185 N 5.06 2.86 1.93 6.18 0.00 -0.30 -0.90 105.19 120.02 2f5z n GLY 185 Ca -0.03 -1.06 -0.20 0.00 0.00 0.00 0.00 46.02 44.72 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 0.53 5.35 -1.00 4.61 0.00 -1.26 -4.38 120.51 124.36 2f5z n ALA 186 Ca 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 53.44 50.30 2f5z n ALA 186 Cb 0.00 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.21 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 -1.07 -1.64 0.13 0.00 0.00 -1.26 -1.08 105.19 100.26 2f5z n GLY 187 Ca 0.52 -1.57 -0.08 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.10 0.92 0.06 1.61 2.07 -1.94 -0.88 116.25 116.99 2f5z h VAL 188 Ca 0.00 -0.07 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2f5z h VAL 188 Cb 0.00 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 2f5z h VAL 188 CO 0.00 0.04 -0.03 0.40 0.02 0.00 0.00 177.57 178.00 2f5z h ILE 189 N 0.20 1.08 -0.61 4.57 2.04 -1.94 -1.59 117.51 121.27 2f5z h ILE 189 Ca 0.12 -0.48 0.03 0.00 1.00 0.00 0.00 64.86 65.53 2f5z h ILE 189 Cb 0.10 1.39 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 2f5z h ILE 189 CO -0.13 0.12 0.37 1.23 0.00 0.00 0.00 178.15 179.74 2f5z h GLY 190 N -0.30 0.87 1.12 5.37 0.00 -1.74 0.03 103.07 108.42 2f5z h GLY 190 Ca -0.01 -0.28 -0.09 0.00 0.00 0.00 0.00 47.33 46.95 2f5z h GLY 190 CO 0.01 0.24 0.04 -2.08 0.00 0.00 0.00 176.54 174.75 2f5z h VAL 191 N 0.73 1.26 -0.14 4.60 2.07 -1.10 0.41 116.25 124.09 2f5z h VAL 191 Ca 0.24 -1.10 -0.02 0.00 0.82 0.00 0.00 66.70 66.64 2f5z h VAL 191 Cb 0.02 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2f5z h VAL 191 CO -0.10 0.40 0.00 -0.33 0.02 0.00 0.00 177.57 177.57 2f5z h GLU 192 N 0.97 0.25 -0.40 1.57 5.08 -0.72 -1.69 114.58 119.64 2f5z h GLU 192 Ca 0.18 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 2f5z h GLU 192 Cb 0.51 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.72 2f5z h GLU 192 CO 0.02 0.48 -0.05 -0.07 -1.00 0.00 0.00 179.01 178.40 2f5z h LEU 193 N -0.00 0.73 -0.98 1.33 3.38 -0.95 -1.99 115.31 116.82 2f5z h LEU 193 Ca 0.04 -0.34 0.09 0.00 0.09 0.00 0.00 57.88 57.76 2f5z h LEU 193 Cb 0.36 -0.20 -0.07 0.00 0.09 0.00 0.00 40.66 40.84 2f5z h LEU 193 CO 0.01 0.89 0.62 1.23 0.09 0.00 0.00 178.44 181.28 2f5z h GLY 194 N 0.55 1.54 1.21 0.83 0.00 -0.89 -1.86 103.07 104.44 2f5z h GLY 194 Ca 0.11 -0.43 -0.14 0.00 0.00 0.00 0.00 47.33 46.86 2f5z h GLY 194 CO 0.03 0.24 -0.32 0.23 0.00 0.00 0.00 176.54 176.73 2f5z h SER 195 N 1.06 0.92 0.04 0.19 0.87 -1.06 0.40 113.55 115.97 2f5z h SER 195 Ca 0.45 -0.39 0.02 0.00 -1.23 0.00 0.00 61.79 60.65 2f5z h SER 195 Cb 0.32 -0.26 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 2f5z h SER 195 CO -0.22 1.15 -0.23 0.58 -0.53 0.00 0.00 176.83 177.59 2f5z h VAL 196 N 0.74 0.47 -0.41 2.23 2.07 -0.59 0.14 116.25 120.90 2f5z h VAL 196 Ca 0.08 0.00 -0.14 0.00 0.82 0.00 0.00 66.70 67.46 2f5z h VAL 196 Cb 0.88 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2f5z h VAL 196 CO 0.08 0.00 -0.29 -0.50 0.02 0.00 0.00 177.57 176.88 2f5z h TRP 197 N -0.39 1.09 -0.73 1.57 4.06 -1.35 -1.86 115.95 118.34 2f5z h TRP 197 Ca 0.05 -0.30 0.13 0.00 2.06 0.00 0.00 58.89 60.84 2f5z h TRP 197 Cb 0.44 -0.24 -0.09 0.00 -1.00 0.00 0.00 29.16 28.27 2f5z h TRP 197 CO -0.25 1.11 0.28 0.37 -3.56 0.00 0.00 178.44 176.39 2f5z h GLN 198 N 0.75 0.42 -0.32 0.49 -0.00 -0.67 0.64 115.11 116.42 2f5z h GLN 198 Ca 0.08 -0.03 -0.06 0.00 -0.00 0.00 0.00 58.65 58.64 2f5z h GLN 198 Cb 0.88 -0.09 -0.02 0.00 0.00 0.00 0.00 27.48 28.25 2f5z h GLN 198 CO 0.08 0.28 -0.06 0.00 0.00 0.00 0.00 178.83 179.13 2f5z h ARG 199 N 0.43 0.53 -0.00 1.69 3.08 -0.20 -2.59 114.38 117.31 2f5z h ARG 199 Ca 0.40 -0.13 0.00 0.00 0.07 0.00 0.00 59.98 60.31 2f5z h ARG 199 Cb 0.59 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2f5z h ARG 199 CO -0.39 0.60 -0.05 1.28 -1.07 0.00 0.00 179.97 180.33 2f5z n LEU 200 N -4.24 0.38 0.00 3.04 4.77 0.06 -4.73 117.00 116.28 2f5z n LEU 200 Ca 0.01 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2f5z n LEU 200 Cb 0.28 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2f5z n LEU 200 CO 0.40 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2f5z n GLY 201 N 1.19 1.14 3.78 -0.72 0.00 -0.61 -4.97 105.19 105.01 2f5z n GLY 201 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.43 2.59 -0.44 4.61 0.00 -0.26 -4.92 121.76 121.91 2f5z s ALA 202 Ca 0.00 0.51 -0.19 0.00 0.00 0.00 0.00 51.96 52.28 2f5z s ALA 202 Cb 0.00 -3.29 0.03 0.00 0.00 0.00 0.00 23.12 19.86 2f5z s ALA 202 CO 0.00 -1.06 0.54 0.34 0.00 0.00 0.00 175.76 175.58 2f5z s ASP 203 N -2.60 6.24 -0.09 0.00 3.68 -0.16 -4.31 116.67 119.43 2f5z s ASP 203 Ca 0.66 -0.62 0.01 0.00 2.13 0.00 0.00 52.55 54.73 2f5z s ASP 203 Cb -0.19 -2.27 -0.02 0.00 -1.45 0.00 0.00 42.92 38.99 2f5z s ASP 203 CO 0.39 -0.71 -0.12 -0.69 0.13 0.00 0.00 175.17 174.17 2f5z s VAL 204 N 2.44 3.17 -0.05 1.11 1.01 -1.26 0.36 120.40 127.19 2f5z s VAL 204 Ca 0.16 -0.65 -0.00 0.00 0.00 0.00 0.00 61.98 61.48 2f5z s VAL 204 Cb -0.17 -2.29 0.03 0.00 0.00 0.00 0.00 36.38 33.95 2f5z s VAL 204 CO 0.15 0.56 0.00 -0.89 0.00 0.00 0.00 175.10 174.92 2f5z s THR 205 N -0.26 0.26 -0.13 3.92 2.01 -0.60 -2.25 115.64 118.59 2f5z s THR 205 Ca 0.02 0.11 -0.05 0.00 0.31 0.00 0.00 61.69 62.07 2f5z s THR 205 Cb -0.13 -0.38 -0.04 0.00 0.01 0.00 0.00 72.50 71.96 2f5z s THR 205 CO 0.03 0.20 0.06 0.00 -0.69 0.00 0.00 174.62 174.22 2f5z s ALA 206 N 1.42 3.49 -0.18 7.40 0.00 -0.16 -0.81 121.76 132.93 2f5z s ALA 206 Ca -0.04 -0.74 -0.03 0.00 0.00 0.00 0.00 51.96 51.16 2f5z s ALA 206 Cb -0.13 -1.78 -0.01 0.00 0.00 0.00 0.00 23.12 21.20 2f5z s ALA 206 CO -0.03 0.44 -0.07 0.08 0.00 0.00 0.00 175.76 176.18 2f5z s VAL 207 N -0.44 3.32 -0.05 0.00 1.01 0.63 -0.82 120.40 124.05 2f5z s VAL 207 Ca 0.10 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.56 2f5z s VAL 207 Cb -0.12 -2.47 0.02 0.00 0.00 0.00 0.00 36.38 33.81 2f5z s VAL 207 CO 0.02 0.47 -0.07 -0.70 0.00 0.00 0.00 175.10 174.82 2f5z s GLU 208 N 0.93 1.09 0.44 2.72 2.56 -0.54 -1.15 118.70 124.75 2f5z s GLU 208 Ca -0.01 -0.20 0.16 0.00 0.00 0.00 0.00 54.97 54.91 2f5z s GLU 208 Cb -0.15 -1.00 0.98 0.00 2.00 0.00 0.00 34.13 35.97 2f5z s GLU 208 CO 0.00 -0.04 1.95 0.35 -0.56 0.00 0.00 175.26 176.97 2f5z h PHE 209 N 7.07 0.00 -3.01 5.30 3.04 -1.80 0.20 116.94 127.74 2f5z h PHE 209 Ca -0.36 0.00 -0.45 0.00 3.98 0.00 0.00 57.97 61.14 2f5z h PHE 209 Cb 1.16 0.00 0.08 0.00 2.56 0.00 0.00 35.95 39.75 2f5z h PHE 209 CO 0.49 0.23 0.14 -0.51 -2.02 0.00 0.00 178.31 176.64 2f5z s LEU 210 N -8.29 2.98 0.00 0.59 1.43 -1.26 -3.78 118.68 110.35 2f5z s LEU 210 Ca -0.03 0.10 0.12 0.00 -1.03 0.00 0.00 54.13 53.28 2f5z s LEU 210 Cb 0.15 -2.68 0.43 0.00 0.03 0.00 0.00 46.19 44.11 2f5z s LEU 210 CO 0.69 -1.63 1.32 0.61 0.23 0.00 0.00 176.35 177.57 2f5z n GLY 211 N -2.80 0.22 3.27 -3.19 0.00 -1.26 -1.50 105.19 99.93 2f5z n GLY 211 Ca 0.10 -0.32 -0.09 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.69 0.28 0.19 1.61 -3.43 -1.26 -4.91 115.29 106.07 2f5z s HIS 212 Ca 0.23 -0.67 0.05 0.00 -0.80 0.00 0.00 55.06 53.87 2f5z s HIS 212 Cb 0.12 -0.06 -0.04 0.00 -1.43 0.00 0.00 32.58 31.17 2f5z s HIS 212 CO 0.17 -0.63 0.16 0.14 -2.00 0.00 0.00 174.74 172.57 2f5z s VAL 213 N -3.92 4.51 0.00 -5.38 -7.23 -1.26 -4.69 120.40 102.43 2f5z s VAL 213 Ca 0.11 -1.15 0.00 0.00 -1.81 0.00 0.00 61.98 59.14 2f5z s VAL 213 Cb 0.04 -3.34 0.00 0.00 0.56 0.00 0.00 36.38 33.64 2f5z s VAL 213 CO -0.05 -0.17 0.00 0.61 -0.31 0.00 0.00 175.10 175.18 2f5z n GLY 214 N -0.56 0.61 2.52 2.32 0.00 -0.24 -4.80 105.19 105.03 2f5z n GLY 214 Ca -0.08 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.96 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 -1.38 -2.11 3.77 -0.02 0.00 -1.26 -4.33 105.19 99.86 2f5z n GLY 215 Ca 0.00 -1.44 -0.40 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.79 2.50 0.00 1.61 1.01 -1.26 -3.48 120.40 119.99 2f5z s VAL 216 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 61.98 62.44 2f5z s VAL 216 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2f5z s VAL 216 CO 0.00 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.78 2f5z n GLY 217 N 0.65 3.08 3.78 4.51 0.00 -1.26 -5.01 105.19 110.93 2f5z n GLY 217 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.48 2.17 0.18 -0.61 2.07 -1.23 -4.55 121.20 117.75 2f5z s ILE 218 Ca 0.00 0.17 -0.31 0.00 -1.41 0.00 0.00 60.65 59.10 2f5z s ILE 218 Cb 0.00 -3.11 -0.09 0.00 0.13 0.00 0.00 42.46 39.39 2f5z s ILE 218 CO 0.00 0.04 1.44 -0.62 -1.91 0.00 0.00 174.94 173.89 2f5z s ASP 219 N -0.24 6.72 0.18 4.50 -1.08 -1.26 -4.88 116.67 120.61 2f5z s ASP 219 Ca 0.53 2.51 -0.13 0.00 -0.52 0.00 0.00 52.55 54.93 2f5z s ASP 219 Cb -0.45 -2.60 0.18 0.00 -1.46 0.00 0.00 42.92 38.59 2f5z s ASP 219 CO 0.61 -0.70 1.72 0.24 0.52 0.00 0.00 175.17 177.56 2f5z h MET 220 N 6.13 0.22 -0.37 4.34 2.86 -1.99 0.98 114.93 127.11 2f5z h MET 220 Ca -0.44 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 2f5z h MET 220 Cb 1.21 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.80 2f5z h MET 220 CO 0.84 0.15 0.23 1.49 1.06 0.00 0.00 176.91 180.68 2f5z h GLU 221 N 0.23 0.50 -0.55 1.72 4.81 -2.00 -0.18 114.58 119.11 2f5z h GLU 221 Ca 0.24 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.46 2f5z h GLU 221 Cb 0.32 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 29.55 2f5z h GLU 221 CO -0.31 0.36 0.33 0.82 -0.73 0.00 0.00 179.01 179.47 2f5z h ILE 222 N 0.49 1.06 -0.40 2.32 1.08 -1.84 -1.31 117.51 118.91 2f5z h ILE 222 Ca 0.13 -0.23 0.03 0.00 -0.39 0.00 0.00 64.86 64.41 2f5z h ILE 222 Cb -0.02 0.34 -0.03 0.00 -3.07 0.00 0.00 36.82 34.03 2f5z h ILE 222 CO -0.03 0.12 0.21 -1.28 -0.69 0.00 0.00 178.15 176.48 2f5z h SER 223 N 0.66 0.31 0.13 1.72 0.87 -0.21 0.11 113.55 117.14 2f5z h SER 223 Ca 0.22 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.79 2f5z h SER 223 Cb 0.02 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 61.94 2f5z h SER 223 CO -0.10 0.22 -0.06 0.11 -0.53 0.00 0.00 176.83 176.47 2f5z h LYS 224 N 0.42 -0.17 -0.34 2.24 6.56 -0.72 -0.03 116.57 124.54 2f5z h LYS 224 Ca 0.17 0.01 -0.03 0.00 -1.06 0.00 0.00 60.65 59.74 2f5z h LYS 224 Cb 0.07 0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 31.75 2f5z h LYS 224 CO -0.11 -0.08 0.08 -0.91 -2.06 0.00 0.00 179.45 176.36 2f5z h ASN 225 N -0.21 0.45 0.08 0.86 4.21 -1.04 -1.90 115.58 118.04 2f5z h ASN 225 Ca -0.02 -0.06 -0.00 0.00 1.21 0.00 0.00 56.30 57.43 2f5z h ASN 225 Cb 0.16 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 37.25 2f5z h ASN 225 CO 0.03 0.47 -0.04 0.15 -1.29 0.00 0.00 177.43 176.75 2f5z h PHE 226 N 0.49 -0.10 -0.49 1.19 3.57 -0.39 -2.38 116.94 118.83 2f5z h PHE 226 Ca 0.12 -0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.70 2f5z h PHE 226 Cb 0.20 0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.90 2f5z h PHE 226 CO 0.01 0.19 0.05 0.37 -2.23 0.00 0.00 178.31 176.70 2f5z h GLN 227 N -0.39 0.17 -0.64 1.11 4.15 -0.72 -0.46 115.11 118.33 2f5z h GLN 227 Ca -0.01 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 59.44 2f5z h GLN 227 Cb 0.34 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 27.94 2f5z h GLN 227 CO 0.02 0.11 0.38 0.00 -1.93 0.00 0.00 178.83 177.41 2f5z h ARG 228 N 0.17 0.70 -0.69 1.69 3.08 -1.27 0.32 114.38 118.38 2f5z h ARG 228 Ca 0.25 -0.04 -0.08 0.00 0.07 0.00 0.00 59.98 60.18 2f5z h ARG 228 Cb 0.35 -0.16 -0.03 0.00 0.08 0.00 0.00 29.97 30.21 2f5z h ARG 228 CO -0.36 0.47 0.14 0.82 -1.07 0.00 0.00 179.97 179.96 2f5z h ILE 229 N 0.73 1.26 -0.59 2.04 2.04 -0.86 -1.00 117.51 121.13 2f5z h ILE 229 Ca 0.27 -1.01 -0.10 0.00 1.00 0.00 0.00 64.86 65.01 2f5z h ILE 229 Cb 0.08 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 36.72 2f5z h ILE 229 CO -0.13 0.39 -0.03 -0.07 0.00 0.00 0.00 178.15 178.31 2f5z h LEU 230 N 1.06 1.04 -0.53 1.44 3.38 -0.18 -2.46 115.31 119.06 2f5z h LEU 230 Ca 0.21 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2f5z h LEU 230 Cb 0.41 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 2f5z h LEU 230 CO 0.01 1.11 0.29 1.56 0.09 0.00 0.00 178.44 181.50 2f5z h GLN 231 N 0.96 0.73 -0.02 1.13 4.20 -0.05 -1.19 115.11 120.88 2f5z h GLN 231 Ca 0.16 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2f5z h GLN 231 Cb 0.59 -0.15 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 2f5z h GLN 231 CO 0.04 0.56 0.01 -0.22 -0.67 0.00 0.00 178.83 178.55 2f5z h LYS 232 N 0.71 0.00 0.00 1.46 3.64 -0.98 0.16 116.57 121.55 2f5z h LYS 232 Ca 0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2f5z h LYS 232 Cb 0.04 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.86 2f5z h LYS 232 CO -0.03 0.00 0.00 1.96 -2.27 0.00 0.00 179.45 179.11 2f5z h GLN 233 N 0.00 0.00 0.00 1.90 4.20 -0.79 -3.46 115.11 116.96 2f5z h GLN 233 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2f5z h GLN 233 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 2f5z h GLN 233 CO -0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.57 2f5z n GLY 234 N 0.64 1.17 3.61 3.46 0.00 0.56 -5.03 105.19 109.59 2f5z n GLY 234 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 3.21 0.06 1.61 2.19 -0.63 -4.68 117.98 117.74 2f5z s PHE 235 Ca 0.00 0.77 -0.05 0.00 0.33 0.00 0.00 56.93 57.98 2f5z s PHE 235 Cb 0.00 -3.15 -0.05 0.00 -1.31 0.00 0.00 43.02 38.51 2f5z s PHE 235 CO 0.00 -0.53 0.30 0.15 1.83 0.00 0.00 175.22 176.97 2f5z s LYS 236 N 2.86 3.58 0.04 10.12 1.02 -0.95 -3.48 119.74 132.92 2f5z s LYS 236 Ca 0.31 -0.13 0.03 0.00 0.02 0.00 0.00 55.97 56.20 2f5z s LYS 236 Cb -0.14 -3.00 -0.02 0.00 -0.52 0.00 0.00 37.83 34.14 2f5z s LYS 236 CO 0.12 0.59 -0.09 -0.06 -0.92 0.00 0.00 175.35 174.98 2f5z s PHE 237 N -1.44 0.81 -0.50 3.18 0.40 -1.26 -0.98 117.98 118.18 2f5z s PHE 237 Ca 0.33 -0.39 0.03 0.00 -0.60 0.00 0.00 56.93 56.30 2f5z s PHE 237 Cb -0.13 -0.48 0.15 0.00 0.51 0.00 0.00 43.02 43.07 2f5z s PHE 237 CO 0.21 -0.03 0.30 0.15 0.70 0.00 0.00 175.22 176.55 2f5z s LYS 238 N -1.22 1.58 1.02 0.44 1.02 -0.00 -4.94 119.74 117.64 2f5z s LYS 238 Ca -0.04 -2.38 -0.16 0.00 0.02 0.00 0.00 55.97 53.41 2f5z s LYS 238 Cb -0.08 -2.59 0.21 0.00 -0.52 0.00 0.00 37.83 34.85 2f5z s LYS 238 CO 0.01 -1.20 1.21 -0.51 -0.92 0.00 0.00 175.35 173.94 2f5z s LEU 239 N -0.14 1.94 -1.51 3.17 1.43 -1.26 -1.47 118.68 120.84 2f5z s LEU 239 Ca 0.21 0.54 -0.02 0.00 -1.03 0.00 0.00 54.13 53.82 2f5z s LEU 239 Cb -0.17 -2.55 0.00 0.00 0.03 0.00 0.00 46.19 43.50 2f5z s LEU 239 CO -0.05 -3.10 0.10 0.59 0.23 0.00 0.00 176.35 174.12 2f5z n ASN 240 N -4.06 0.47 -3.91 2.29 3.02 0.58 -4.78 115.26 108.86 2f5z n ASN 240 Ca 0.13 -1.24 -0.16 0.00 -0.03 0.00 0.00 54.58 53.28 2f5z n ASN 240 Cb 0.59 -1.83 -0.15 0.00 -0.61 0.00 0.00 39.78 37.78 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 -4.27 0.30 -0.14 3.41 2.01 -0.50 -1.79 115.64 114.65 2f5z s THR 241 Ca 0.03 -0.12 -0.05 0.00 0.31 0.00 0.00 61.69 61.86 2f5z s THR 241 Cb -0.02 -0.29 -0.04 0.00 0.01 0.00 0.00 72.50 72.17 2f5z s THR 241 CO 0.98 0.11 0.05 -0.75 -0.69 0.00 0.00 174.62 174.32 2f5z s LYS 242 N 0.21 3.61 -0.24 4.92 2.20 0.14 -2.63 119.74 127.94 2f5z s LYS 242 Ca -0.02 -0.35 -0.17 0.00 -0.36 0.00 0.00 55.97 55.07 2f5z s LYS 242 Cb -0.05 -3.07 -0.03 0.00 -1.51 0.00 0.00 37.83 33.17 2f5z s LYS 242 CO -0.00 0.46 0.49 0.08 -0.36 0.00 0.00 175.35 176.01 2f5z s VAL 243 N -0.17 5.10 -0.58 4.02 1.01 -1.26 -0.84 120.40 127.68 2f5z s VAL 243 Ca 0.07 0.84 0.23 0.00 0.00 0.00 0.00 61.98 63.12 2f5z s VAL 243 Cb -0.12 -3.81 -0.14 0.00 0.00 0.00 0.00 36.38 32.31 2f5z s VAL 243 CO 0.01 0.13 0.97 0.35 0.00 0.00 0.00 175.10 176.56 2f5z n THR 244 N 4.92 0.15 0.00 3.92 -2.24 -0.17 -5.00 114.28 115.86 2f5z n THR 244 Ca -0.05 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2f5z n THR 244 Cb 0.50 0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 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 1.36 0.50 3.30 3.38 0.00 -1.21 -5.00 105.19 107.53 2f5z n GLY 245 Ca 0.01 -1.04 -0.12 0.00 0.00 0.00 0.00 46.02 44.88 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 -0.88 -0.18 4.61 0.00 -1.26 -1.19 121.76 120.86 2f5z s ALA 246 Ca 0.00 0.16 -0.18 0.00 0.00 0.00 0.00 51.96 51.94 2f5z s ALA 246 Cb 0.00 0.37 0.05 0.00 0.00 0.00 0.00 23.12 23.54 2f5z s ALA 246 CO 0.00 -0.46 0.50 0.95 0.00 0.00 0.00 175.76 176.75 2f5z s THR 247 N -2.66 0.00 -0.02 0.00 -4.23 -0.61 -4.95 115.64 103.17 2f5z s THR 247 Ca -0.04 -0.02 -0.30 0.00 -1.18 0.00 0.00 61.69 60.15 2f5z s THR 247 Cb -0.00 -0.71 -0.04 0.00 1.34 0.00 0.00 72.50 73.09 2f5z s THR 247 CO -0.04 -0.01 1.16 -0.54 -0.54 0.00 0.00 174.62 174.65 2f5z s LYS 248 N 0.18 4.41 0.67 3.99 -0.14 -1.26 -1.46 119.74 126.12 2f5z s LYS 248 Ca -0.01 1.65 -0.06 0.00 -1.36 0.00 0.00 55.97 56.19 2f5z s LYS 248 Cb -0.03 -3.49 0.05 0.00 -1.68 0.00 0.00 37.83 32.68 2f5z s LYS 248 CO 0.01 -0.33 0.97 0.15 -0.76 0.00 0.00 175.35 175.38 2f5z s LYS 249 N 1.73 2.39 0.36 1.68 1.02 -0.28 -4.97 119.74 121.68 2f5z s LYS 249 Ca 0.56 -0.24 0.08 0.00 0.02 0.00 0.00 55.97 56.38 2f5z s LYS 249 Cb -0.25 -2.22 0.69 0.00 -0.52 0.00 0.00 37.83 35.53 2f5z s LYS 249 CO 0.24 -1.07 1.88 0.77 -0.92 0.00 0.00 175.35 176.25 2f5z h SER 250 N -0.45 0.30 -3.07 2.83 0.02 -1.96 -3.42 113.55 107.81 2f5z h SER 250 Ca -0.44 -0.07 -0.10 0.00 -0.84 0.00 0.00 61.79 60.34 2f5z h SER 250 Cb 1.30 -0.08 0.03 0.00 0.14 0.00 0.00 62.40 63.79 2f5z h SER 250 CO 0.60 0.46 0.06 -0.90 -1.14 0.00 0.00 176.83 175.91 2f5z n ASP 251 N -4.25 0.16 0.24 3.07 3.85 -1.26 -4.99 116.55 113.38 2f5z n ASP 251 Ca -0.00 -1.18 -0.16 0.00 -0.71 0.00 0.00 54.79 52.73 2f5z n ASP 251 Cb 0.29 -0.19 -0.08 0.00 -1.35 0.00 0.00 41.12 39.78 2f5z n ASP 251 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 2f5z h GLY 252 N -0.28 -0.92 -1.19 6.12 0.00 -2.00 -3.46 103.07 101.34 2f5z h GLY 252 Ca -0.09 0.44 -0.21 0.00 0.00 0.00 0.00 47.33 47.47 2f5z h GLY 252 CO 0.08 -0.32 -0.66 0.28 0.00 0.00 0.00 176.54 175.92 2f5z n LYS 253 N -5.49 0.00 -4.37 4.80 4.76 -1.26 -4.45 118.16 112.15 2f5z n LYS 253 Ca -0.10 0.00 -0.21 0.00 -2.87 0.00 0.00 58.31 55.13 2f5z n LYS 253 Cb 0.39 -0.38 -0.16 0.00 -1.84 0.00 0.00 35.03 33.04 2f5z n LYS 253 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2f5z s ILE 254 N -0.75 0.78 -0.27 -0.18 1.01 -0.30 -1.12 121.20 120.36 2f5z s ILE 254 Ca 0.16 -0.33 -0.10 0.00 0.00 0.00 0.00 60.65 60.38 2f5z s ILE 254 Cb -0.09 -0.71 -0.04 0.00 0.01 0.00 0.00 42.46 41.63 2f5z s ILE 254 CO 0.30 0.25 0.15 -1.81 0.00 0.00 0.00 174.94 173.84 2f5z s ASP 255 N 0.36 5.76 -0.29 3.58 1.01 -0.54 -1.52 116.67 125.03 2f5z s ASP 255 Ca -0.06 -0.06 -0.08 0.00 0.71 0.00 0.00 52.55 53.06 2f5z s ASP 255 Cb -0.10 -2.06 -0.01 0.00 1.01 0.00 0.00 42.92 41.76 2f5z s ASP 255 CO 0.01 -0.04 0.10 -0.69 0.21 0.00 0.00 175.17 174.76 2f5z s VAL 256 N 1.67 4.27 -0.17 -1.27 1.01 0.25 -1.57 120.40 124.59 2f5z s VAL 256 Ca 0.07 -0.48 -0.19 0.00 0.00 0.00 0.00 61.98 61.39 2f5z s VAL 256 Cb -0.16 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.04 2f5z s VAL 256 CO 0.08 0.13 0.52 -0.94 0.00 0.00 0.00 175.10 174.90 2f5z s SER 257 N 1.57 6.62 0.30 3.32 1.04 -0.34 0.30 113.70 126.51 2f5z s SER 257 Ca 0.04 0.74 0.09 0.00 0.48 0.00 0.00 55.95 57.31 2f5z s SER 257 Cb -0.17 -2.30 -0.06 0.00 0.10 0.00 0.00 66.02 63.60 2f5z s SER 257 CO 0.04 -0.13 -0.12 0.27 0.98 0.00 0.00 173.24 174.28 2f5z s ILE 258 N 1.34 2.14 0.07 -1.02 -4.36 -0.86 -1.00 121.20 117.52 2f5z s ILE 258 Ca 0.25 -2.24 -0.09 0.00 -0.26 0.00 0.00 60.65 58.31 2f5z s ILE 258 Cb -0.15 -2.47 -0.00 0.00 1.25 0.00 0.00 42.46 41.09 2f5z s ILE 258 CO 0.10 -0.30 0.19 -1.61 0.24 0.00 0.00 174.94 173.55 2f5z s GLU 259 N -3.61 0.79 0.43 0.37 2.02 -0.02 -0.73 118.70 117.96 2f5z s GLU 259 Ca 0.30 -0.87 -0.23 0.00 0.02 0.00 0.00 54.97 54.19 2f5z s GLU 259 Cb 0.01 0.32 -0.08 0.00 0.10 0.00 0.00 34.13 34.48 2f5z s GLU 259 CO 0.14 -0.24 1.12 0.00 0.02 0.00 0.00 175.26 176.30 2f5z s ALA 260 N -3.47 3.03 0.53 5.21 0.00 0.13 0.24 121.76 127.43 2f5z s ALA 260 Ca 0.02 0.84 0.22 0.00 0.00 0.00 0.00 51.96 53.04 2f5z s ALA 260 Cb 0.03 -3.34 1.37 0.00 0.00 0.00 0.00 23.12 21.18 2f5z s ALA 260 CO -0.09 -0.47 2.06 0.00 0.00 0.00 0.00 175.76 177.26 2f5z h ALA 261 N 2.26 2.27 -0.25 0.00 0.00 -1.66 0.53 119.26 122.42 2f5z h ALA 261 Ca -0.49 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2f5z h ALA 261 Cb 1.23 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2f5z h ALA 261 CO 0.61 -0.39 0.00 0.43 0.00 0.00 0.00 179.25 179.91 2f5z n SER 262 N -4.40 1.43 0.00 0.00 7.64 -1.26 -4.96 113.62 112.06 2f5z n SER 262 Ca 0.04 -2.02 0.00 0.00 1.01 0.00 0.00 58.87 57.90 2f5z n SER 262 Cb 0.39 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.40 2f5z n SER 262 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2f5z n GLY 263 N 0.84 0.25 6.54 0.23 0.00 0.18 -5.09 105.19 108.13 2f5z n GLY 263 Ca 0.08 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.59 2f5z n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f5z n GLY 264 N 0.74 -1.90 3.06 -0.02 0.00 -1.26 -4.54 105.19 101.26 2f5z n GLY 264 Ca 0.00 -1.35 -0.22 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.47 -5.17 -1.98 1.61 4.81 -1.26 -0.69 118.16 115.01 2f5z n LYS 265 Ca 0.00 0.90 -0.42 0.00 -0.87 0.00 0.00 58.31 57.92 2f5z n LYS 265 Cb 0.01 -5.76 -0.03 0.00 0.02 0.00 0.00 35.03 29.27 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 -3.19 3.72 0.01 3.14 0.00 -1.26 -4.16 121.76 120.02 2f5z s ALA 266 Ca 0.33 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.61 2f5z s ALA 266 Cb -0.14 -3.60 -0.00 0.00 0.00 0.00 0.00 23.12 19.38 2f5z s ALA 266 CO 0.41 -0.75 0.00 0.39 0.00 0.00 0.00 175.76 175.81 2f5z n GLU 267 N 3.68 0.37 -3.66 0.00 1.02 0.09 -4.99 120.64 117.15 2f5z n GLU 267 Ca 0.12 -0.05 -0.08 0.00 -0.02 0.00 0.00 57.16 57.14 2f5z n GLU 267 Cb 0.39 0.03 -0.09 0.00 -0.02 0.00 0.00 31.44 31.76 2f5z n GLU 267 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2f5z s VAL 268 N -1.84 -0.51 0.02 2.62 1.01 -1.26 -2.02 120.40 118.42 2f5z s VAL 268 Ca 0.00 0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.13 2f5z s VAL 268 Cb 0.00 -0.71 -0.04 0.00 0.00 0.00 0.00 36.38 35.63 2f5z s VAL 268 CO 0.00 0.05 0.01 -0.63 0.00 0.00 0.00 175.10 174.54 2f5z s ILE 269 N 2.31 4.22 -0.03 2.22 -1.09 0.15 -4.90 121.20 124.08 2f5z s ILE 269 Ca -0.04 -0.64 0.05 0.00 -2.23 0.00 0.00 60.65 57.78 2f5z s ILE 269 Cb -0.11 -2.91 -0.03 0.00 -1.58 0.00 0.00 42.46 37.83 2f5z s ILE 269 CO -0.14 0.32 -0.17 -0.89 -1.23 0.00 0.00 174.94 172.84 2f5z s THR 270 N -1.15 2.85 0.14 2.92 2.01 -1.26 0.84 115.64 121.99 2f5z s THR 270 Ca 0.21 -0.85 -0.11 0.00 0.31 0.00 0.00 61.69 61.25 2f5z s THR 270 Cb -0.12 -2.11 0.00 0.00 0.01 0.00 0.00 72.50 70.29 2f5z s THR 270 CO 0.12 0.56 0.29 0.00 -0.69 0.00 0.00 174.62 174.90 2f5z h ASP 272 N 2.55 0.49 -3.98 0.00 5.19 -0.89 -0.78 116.42 119.00 2f5z h ASP 272 Ca -0.32 -0.72 -0.52 0.00 -0.62 0.00 0.00 57.03 54.85 2f5z h ASP 272 Cb 1.23 -0.16 -0.31 0.00 0.18 0.00 0.00 39.33 40.27 2f5z h ASP 272 CO 0.50 1.61 -0.82 -0.69 -3.12 0.00 0.00 179.24 176.71 2f5z s VAL 273 N -2.60 1.22 -0.23 -1.35 1.01 -1.11 -4.75 120.40 112.58 2f5z s VAL 273 Ca -0.12 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 2f5z s VAL 273 Cb 0.06 -1.04 0.03 0.00 0.00 0.00 0.00 36.38 35.42 2f5z s VAL 273 CO 0.85 0.35 -0.09 -0.22 0.00 0.00 0.00 175.10 175.99 2f5z s LEU 274 N -0.04 2.99 -0.29 3.92 2.96 -0.64 -2.11 118.68 125.47 2f5z s LEU 274 Ca -0.01 -0.84 -0.14 0.00 -0.22 0.00 0.00 54.13 52.92 2f5z s LEU 274 Cb -0.09 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.94 2f5z s LEU 274 CO 0.01 -0.10 0.32 -0.22 -1.32 0.00 0.00 176.35 175.04 2f5z s LEU 275 N 1.31 4.14 -0.41 -0.68 2.96 0.75 -1.03 118.68 125.72 2f5z s LEU 275 Ca 0.01 0.07 -0.15 0.00 -0.22 0.00 0.00 54.13 53.84 2f5z s LEU 275 Cb -0.16 -2.32 0.02 0.00 0.50 0.00 0.00 46.19 44.23 2f5z s LEU 275 CO -0.06 -0.19 0.30 -0.69 -1.32 0.00 0.00 176.35 174.39 2f5z s VAL 276 N 1.97 5.25 -0.44 1.68 1.01 0.77 -0.71 120.40 129.94 2f5z s VAL 276 Ca 0.12 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.50 2f5z s VAL 276 Cb -0.16 -3.93 0.23 0.00 0.00 0.00 0.00 36.38 32.52 2f5z s VAL 276 CO 0.11 -0.31 0.63 0.00 0.00 0.00 0.00 175.10 175.52 2f5z n ILE 278 N 1.90 0.08 0.00 0.00 -5.35 -1.20 -4.24 119.36 110.55 2f5z n ILE 278 Ca 0.18 -0.27 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 2f5z n ILE 278 Cb 0.56 0.38 0.00 0.00 -1.74 0.00 0.00 39.64 38.84 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 1.14 1.02 3.13 3.28 0.00 -1.26 -5.02 105.19 107.49 2f5z n GLY 279 Ca 0.18 -1.61 -0.14 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.62 0.73 0.05 1.61 0.52 -1.26 -1.02 118.95 117.95 2f5z s ARG 280 Ca 0.00 -1.03 -0.03 0.00 -0.52 0.00 0.00 55.73 54.16 2f5z s ARG 280 Cb 0.00 -0.42 -0.03 0.00 0.52 0.00 0.00 34.95 35.02 2f5z s ARG 280 CO 0.00 0.06 0.02 -0.98 0.02 0.00 0.00 175.30 174.43 2f5z s ARG 281 N -2.44 0.64 0.26 3.54 1.70 -0.59 -4.80 118.95 117.26 2f5z s ARG 281 Ca 0.00 -1.10 -0.31 0.00 -0.47 0.00 0.00 55.73 53.86 2f5z s ARG 281 Cb -0.05 0.23 -0.13 0.00 -0.57 0.00 0.00 34.95 34.44 2f5z s ARG 281 CO -0.00 -0.14 1.44 -0.35 -1.08 0.00 0.00 175.30 175.16 2f5z n PRO 282 N 0.21 2.18 -3.81 3.89 -0.04 -1.26 -1.79 135.00 134.38 2f5z n PRO 282 Ca -0.15 0.77 -0.36 0.00 -0.04 0.00 0.00 63.50 63.72 2f5z n PRO 282 Cb 0.61 -2.45 -0.13 0.00 -0.04 0.00 0.00 33.50 31.49 2f5z n PRO 282 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2f5z s PHE 283 N -0.13 3.10 0.00 0.54 5.36 -0.14 -4.78 117.98 121.93 2f5z s PHE 283 Ca 0.66 -1.02 0.07 0.00 -0.96 0.00 0.00 56.93 55.68 2f5z s PHE 283 Cb -0.61 -2.20 0.11 0.00 -0.34 0.00 0.00 43.02 39.98 2f5z s PHE 283 CO 0.50 -0.58 1.02 0.25 -1.46 0.00 0.00 175.22 174.95 2f5z n THR 284 N 4.83 0.00 -1.74 0.12 -2.24 -1.26 -4.42 114.28 109.57 2f5z n THR 284 Ca -0.15 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 60.95 2f5z n THR 284 Cb 0.48 0.60 -0.03 0.00 -2.10 0.00 0.00 70.33 69.28 2f5z n THR 284 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2f5z s LYS 285 N 0.00 4.13 -1.50 -0.78 2.20 -1.26 -2.91 119.74 119.63 2f5z s LYS 285 Ca 0.09 2.59 -0.05 0.00 -0.36 0.00 0.00 55.97 58.23 2f5z s LYS 285 Cb 0.10 -3.23 0.02 0.00 -1.51 0.00 0.00 37.83 33.21 2f5z s LYS 285 CO -0.04 -0.77 0.51 0.09 -0.36 0.00 0.00 175.35 174.78 2f5z n ASN 286 N 4.48 -5.51 0.03 1.43 3.02 -1.26 -4.85 115.26 112.60 2f5z n ASN 286 Ca 0.16 -0.27 0.12 0.00 -0.03 0.00 0.00 54.58 54.56 2f5z n ASN 286 Cb 0.36 -4.49 0.18 0.00 -0.61 0.00 0.00 39.78 35.22 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 -3.85 0.60 0.00 3.41 7.94 -1.15 -4.66 117.00 119.30 2f5z n LEU 287 Ca -0.10 0.08 0.00 0.00 -1.11 0.00 0.00 56.01 54.88 2f5z n LEU 287 Cb 0.61 -0.19 0.00 0.00 0.53 0.00 0.00 43.42 44.36 2f5z n LEU 287 CO 0.46 0.04 0.00 0.61 -1.11 0.00 0.00 177.39 177.39 2f5z n GLY 288 N 1.41 0.78 0.18 -3.96 0.00 -1.26 -1.42 105.19 100.93 2f5z n GLY 288 Ca 0.04 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.01 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 0.26 -0.65 0.99 3.38 -1.88 -2.32 115.31 115.09 2f5z h LEU 289 Ca 0.00 0.03 0.13 0.00 0.09 0.00 0.00 57.88 58.13 2f5z h LEU 289 Cb 0.00 -0.01 -0.09 0.00 0.09 0.00 0.00 40.66 40.65 2f5z h LEU 289 CO 0.00 0.19 0.16 -0.08 0.09 0.00 0.00 178.44 178.79 2f5z h GLU 290 N 0.39 0.27 -0.13 1.13 4.57 -1.94 -0.88 114.58 118.00 2f5z h GLU 290 Ca 0.19 -0.02 -0.13 0.00 -1.18 0.00 0.00 59.36 58.23 2f5z h GLU 290 Cb 0.13 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.65 2f5z h GLU 290 CO -0.16 0.18 -0.47 0.93 -1.18 0.00 0.00 179.01 178.31 2f5z h GLU 291 N 0.28 0.33 0.00 1.92 4.39 -1.85 -3.01 114.58 116.64 2f5z h GLU 291 Ca 0.35 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.87 2f5z h GLU 291 Cb 0.54 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2f5z h GLU 291 CO -0.43 0.73 0.00 1.28 -1.16 0.00 0.00 179.01 179.43 2f5z n LEU 292 N -3.98 0.05 0.00 1.33 4.32 -0.57 -4.91 117.00 113.24 2f5z n LEU 292 Ca -0.02 0.51 0.00 0.00 -0.02 0.00 0.00 56.01 56.48 2f5z n LEU 292 Cb 0.53 -0.49 0.00 0.00 -1.62 0.00 0.00 43.42 41.84 2f5z n LEU 292 CO 0.43 -0.07 0.00 0.61 -1.22 0.00 0.00 177.39 177.14 2f5z n GLY 293 N 1.13 0.62 3.40 -0.72 0.00 -0.44 -5.01 105.19 104.17 2f5z n GLY 293 Ca 0.06 -0.40 -0.44 0.00 0.00 0.00 0.00 46.02 45.24 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 4.75 0.31 -0.61 1.01 -0.78 -5.01 121.20 118.87 2f5z s ILE 294 Ca 0.00 -1.06 -0.27 0.00 0.00 0.00 0.00 60.65 59.32 2f5z s ILE 294 Cb 0.00 -4.58 -0.10 0.00 0.01 0.00 0.00 42.46 37.79 2f5z s ILE 294 CO 0.00 -1.26 0.97 -1.61 0.00 0.00 0.00 174.94 173.04 2f5z s GLU 295 N 2.82 4.61 0.45 2.79 2.02 -1.26 -4.39 118.70 125.74 2f5z s GLU 295 Ca 0.18 1.43 -0.04 0.00 0.02 0.00 0.00 54.97 56.56 2f5z s GLU 295 Cb -0.18 -2.93 -0.04 0.00 0.10 0.00 0.00 34.13 31.08 2f5z s GLU 295 CO 0.03 0.29 0.74 -0.51 0.02 0.00 0.00 175.26 175.83 2f5z s LEU 296 N -1.84 3.70 0.77 1.80 1.43 -1.26 -4.34 118.68 118.94 2f5z s LEU 296 Ca 0.48 0.86 -0.09 0.00 -1.03 0.00 0.00 54.13 54.34 2f5z s LEU 296 Cb -0.22 -3.79 0.08 0.00 0.03 0.00 0.00 46.19 42.29 2f5z s LEU 296 CO 0.28 -0.52 1.11 1.51 0.23 0.00 0.00 176.35 178.96 2f5z s ASP 297 N -4.04 4.56 0.48 2.29 3.84 0.58 -4.87 116.67 119.50 2f5z s ASP 297 Ca 0.46 0.57 0.30 0.00 -0.00 0.00 0.00 52.55 53.88 2f5z s ASP 297 Cb -0.10 -1.10 1.39 0.00 -1.38 0.00 0.00 42.92 41.72 2f5z s ASP 297 CO 0.43 -1.81 1.78 -0.65 -0.00 0.00 0.00 175.17 174.91 2f5z h PRO 298 N -0.87 0.14 -0.41 2.11 0.11 -1.99 0.18 132.00 131.28 2f5z h PRO 298 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2f5z h PRO 298 Cb 1.32 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2f5z h PRO 298 CO 0.61 0.10 0.00 0.54 -0.21 0.00 0.00 178.00 179.03 2f5z n ARG 299 N -4.37 1.99 -0.77 1.05 1.74 -1.26 -4.92 116.66 110.12 2f5z n ARG 299 Ca 0.27 -1.54 0.00 0.00 -0.77 0.00 0.00 57.85 55.81 2f5z n ARG 299 Cb 1.14 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 31.23 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 1.20 0.61 3.91 -0.13 0.00 0.62 -4.61 105.19 106.79 2f5z n GLY 300 Ca 0.15 -0.08 -0.27 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.35 3.60 -0.27 1.61 3.00 -1.26 -4.65 118.95 120.64 2f5z s ARG 301 Ca 0.00 0.06 -0.20 0.00 0.00 0.00 0.00 55.73 55.59 2f5z s ARG 301 Cb 0.00 -2.53 -0.02 0.00 0.00 0.00 0.00 34.95 32.40 2f5z s ARG 301 CO 0.00 0.04 0.62 0.42 0.00 0.00 0.00 175.30 176.38 2f5z s ILE 302 N -2.37 4.97 0.19 1.52 1.01 0.23 -0.31 121.20 126.44 2f5z s ILE 302 Ca 0.45 1.04 -0.32 0.00 0.00 0.00 0.00 60.65 61.83 2f5z s ILE 302 Cb -0.10 -3.95 -0.11 0.00 0.01 0.00 0.00 42.46 38.31 2f5z s ILE 302 CO 0.36 -0.02 1.64 -2.84 0.00 0.00 0.00 174.94 174.09 2f5z s PRO 303 N 2.53 4.17 -0.00 2.79 0.02 -1.26 -4.66 135.00 138.58 2f5z s PRO 303 Ca 0.26 2.49 -0.02 0.00 0.02 0.00 0.00 61.00 63.74 2f5z s PRO 303 Cb -0.15 -3.11 -0.00 0.00 0.02 0.00 0.00 34.50 31.25 2f5z s PRO 303 CO 0.09 -0.68 0.04 0.14 -0.33 0.00 0.00 177.00 176.27 2f5z s VAL 304 N 1.09 0.06 0.00 3.83 -7.23 -1.26 -4.43 120.40 112.45 2f5z s VAL 304 Ca 0.72 -0.47 0.00 0.00 -1.81 0.00 0.00 61.98 60.42 2f5z s VAL 304 Cb -0.47 -0.22 0.00 0.00 0.56 0.00 0.00 36.38 36.25 2f5z s VAL 304 CO 0.33 -0.26 0.00 -0.46 -0.31 0.00 0.00 175.10 174.40 2f5z n ASN 305 N 2.21 0.00 -0.09 4.85 0.23 -0.31 -4.83 115.26 117.32 2f5z n ASN 305 Ca -0.19 -0.82 0.20 0.00 -0.53 0.00 0.00 54.58 53.25 2f5z n ASN 305 Cb 0.57 0.00 0.63 0.00 -2.08 0.00 0.00 39.78 38.90 2f5z n ASN 305 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2f5z h THR 306 N -0.57 0.73 -0.71 5.53 2.02 -1.99 0.80 112.91 118.72 2f5z h THR 306 Ca 0.00 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.13 2f5z h THR 306 Cb 0.00 0.57 0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2f5z h THR 306 CO 0.00 0.03 0.00 0.54 0.37 0.00 0.00 175.52 176.46 2f5z n ARG 307 N -4.40 2.82 -1.74 6.66 5.12 -1.26 -4.83 116.66 119.02 2f5z n ARG 307 Ca 0.13 -2.62 -0.10 0.00 -1.93 0.00 0.00 57.85 53.32 2f5z n ARG 307 Cb 0.63 -1.61 -0.02 0.00 -1.16 0.00 0.00 32.46 30.30 2f5z n ARG 307 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 2f5z n PHE 308 N 1.53 -0.24 -3.40 -1.55 3.01 0.28 -4.84 117.46 112.24 2f5z n PHE 308 Ca 0.24 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.35 2f5z n PHE 308 Cb 0.65 -2.21 -0.06 0.00 -0.01 0.00 0.00 39.48 37.85 2f5z n PHE 308 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2f5z s GLN 309 N -3.68 3.94 0.08 -1.08 -0.21 -1.26 -1.56 119.66 115.89 2f5z s GLN 309 Ca 0.00 0.44 -0.01 0.00 0.02 0.00 0.00 55.36 55.81 2f5z s GLN 309 Cb 0.00 -2.96 0.02 0.00 1.00 0.00 0.00 33.01 31.07 2f5z s GLN 309 CO 0.00 0.50 0.10 0.25 -2.12 0.00 0.00 175.29 174.03 2f5z n THR 310 N 0.87 0.00 0.21 -0.19 -2.24 0.10 -1.17 114.28 111.87 2f5z n THR 310 Ca -0.06 -0.12 0.10 0.00 -2.27 0.00 0.00 64.05 61.70 2f5z n THR 310 Cb 0.52 -1.61 0.48 0.00 -2.10 0.00 0.00 70.33 67.62 2f5z n THR 310 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2f5z n LYS 311 N -1.21 0.13 -3.64 -0.78 4.81 -1.26 -3.88 118.16 112.33 2f5z n LYS 311 Ca 0.02 0.55 -0.39 0.00 -0.87 0.00 0.00 58.31 57.61 2f5z n LYS 311 Cb 0.05 -1.86 -0.10 0.00 0.02 0.00 0.00 35.03 33.15 2f5z n LYS 311 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2f5z s ILE 312 N -3.40 3.96 0.31 3.15 -1.09 -1.26 -5.00 121.20 117.87 2f5z s ILE 312 Ca -0.00 -1.67 0.19 0.00 -2.23 0.00 0.00 60.65 56.94 2f5z s ILE 312 Cb 0.06 -3.54 0.31 0.00 -1.58 0.00 0.00 42.46 37.72 2f5z s ILE 312 CO 0.22 -0.62 1.22 -0.81 -1.23 0.00 0.00 174.94 173.72 2f5z n PRO 313 N 4.83 -0.04 0.00 2.79 -0.04 -1.25 0.70 135.00 141.99 2f5z n PRO 313 Ca -0.08 1.03 0.13 0.00 -0.04 0.00 0.00 63.50 64.54 2f5z n PRO 313 Cb 0.42 -1.91 0.28 0.00 -0.04 0.00 0.00 33.50 32.24 2f5z n PRO 313 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 2f5z n ASN 314 N -4.57 2.20 -4.48 3.54 6.94 -1.26 -4.79 115.26 112.85 2f5z n ASN 314 Ca 0.30 -1.69 -0.36 0.00 -0.02 0.00 0.00 54.58 52.80 2f5z n ASN 314 Cb 1.07 0.05 -0.12 0.00 -2.36 0.00 0.00 39.78 38.42 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 -2.07 4.45 0.36 1.53 1.01 0.22 -1.71 121.20 124.98 2f5z s ILE 315 Ca 0.31 -0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.91 2f5z s ILE 315 Cb 0.20 -3.08 -0.05 0.00 0.01 0.00 0.00 42.46 39.55 2f5z s ILE 315 CO 0.35 0.34 0.12 -0.31 0.00 0.00 0.00 174.94 175.44 2f5z s TYR 316 N 1.51 2.64 -0.12 3.97 1.51 0.17 -0.72 117.35 126.31 2f5z s TYR 316 Ca 0.06 -0.45 -0.10 0.00 -1.01 0.00 0.00 57.07 55.57 2f5z s TYR 316 Cb -0.15 -1.70 0.04 0.00 -0.11 0.00 0.00 41.96 40.04 2f5z s TYR 316 CO 0.04 0.32 0.32 0.00 -1.11 0.00 0.00 175.55 175.13 2f5z s ALA 317 N -2.49 -0.80 0.29 3.71 0.00 -0.60 0.38 121.76 122.26 2f5z s ALA 317 Ca 0.38 0.99 0.04 0.00 0.00 0.00 0.00 51.96 53.37 2f5z s ALA 317 Cb -0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.50 2f5z s ALA 317 CO 0.22 -0.17 0.25 0.96 0.00 0.00 0.00 175.76 177.02 2f5z s ILE 318 N 0.44 0.00 0.00 0.00 -4.36 -0.66 -4.81 121.20 111.81 2f5z s ILE 318 Ca -0.02 -1.97 0.00 0.00 -0.26 0.00 0.00 60.65 58.40 2f5z s ILE 318 Cb -0.04 -2.50 0.00 0.00 1.25 0.00 0.00 42.46 41.17 2f5z s ILE 318 CO -0.02 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.77 2f5z n GLY 319 N -0.52 0.07 0.29 6.27 0.00 -1.26 -3.84 105.19 106.20 2f5z n GLY 319 Ca 0.06 -0.95 0.13 0.00 0.00 0.00 0.00 46.02 45.26 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 4.59 0.00 0.55 1.61 3.45 -1.89 -0.02 116.42 124.71 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 -0.14 1.33 -1.57 0.00 0.00 179.24 178.86 2f5z n VAL 321 N -2.68 0.00 -4.64 -1.35 0.24 -1.25 -4.37 118.33 104.28 2f5z n VAL 321 Ca -0.02 -0.03 -0.29 0.00 -2.04 0.00 0.00 64.34 61.96 2f5z n VAL 321 Cb 0.36 -0.16 -0.10 0.00 -1.47 0.00 0.00 33.84 32.47 2f5z n VAL 321 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2f5z s VAL 322 N -2.70 1.77 0.95 3.34 -7.23 -0.02 -0.60 120.40 115.90 2f5z s VAL 322 Ca 0.22 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.27 2f5z s VAL 322 Cb 0.19 -2.80 0.07 0.00 0.56 0.00 0.00 36.38 34.41 2f5z s VAL 322 CO 0.53 0.00 0.60 0.00 -0.31 0.00 0.00 175.10 175.92 2f5z n ALA 323 N -1.03 -2.16 0.00 1.32 0.00 -1.26 -4.87 120.51 112.52 2f5z n ALA 323 Ca -0.08 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.75 2f5z n ALA 323 Cb 0.67 -1.90 0.00 0.00 0.00 0.00 0.00 19.45 18.22 2f5z n ALA 323 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f5z n GLY 324 N 1.18 1.98 3.75 0.00 0.00 -1.26 -4.95 105.19 105.89 2f5z n GLY 324 Ca 0.08 -2.05 -0.41 0.00 0.00 0.00 0.00 46.02 43.64 2f5z n GLY 324 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f5z s PRO 325 N -2.14 4.26 -1.28 1.61 0.04 -1.26 -4.88 135.00 131.36 2f5z s PRO 325 Ca 0.00 2.33 -0.18 0.00 0.04 0.00 0.00 61.00 63.20 2f5z s PRO 325 Cb 0.00 -3.08 0.01 0.00 0.04 0.00 0.00 34.50 31.47 2f5z s PRO 325 CO 0.00 -0.40 1.97 -1.33 0.04 0.00 0.00 177.00 177.28 2f5z n MET 326 N 1.87 2.65 -4.24 4.56 2.81 -1.26 -4.83 117.12 118.69 2f5z n MET 326 Ca 0.05 -2.73 -0.19 0.00 -1.81 0.00 0.00 57.70 53.02 2f5z n MET 326 Cb 0.40 -3.37 -0.11 0.00 -0.71 0.00 0.00 33.22 29.43 2f5z n MET 326 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2f5z s LEU 327 N 3.84 2.37 0.06 4.03 1.43 -1.26 -5.04 118.68 124.10 2f5z s LEU 327 Ca 0.53 -0.76 -0.33 0.00 -1.03 0.00 0.00 54.13 52.55 2f5z s LEU 327 Cb 0.09 -0.59 -0.19 0.00 0.03 0.00 0.00 46.19 45.53 2f5z s LEU 327 CO 0.03 -0.10 1.54 0.00 0.23 0.00 0.00 176.35 178.04 2f5z h ALA 328 N 3.72 -0.97 -0.22 4.21 0.00 -1.99 -1.24 119.26 122.78 2f5z h ALA 328 Ca -0.41 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.35 2f5z h ALA 328 Cb 1.19 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 2f5z h ALA 328 CO 0.47 -1.02 0.17 1.12 0.00 0.00 0.00 179.25 179.99 2f5z h HIS 329 N -1.02 0.00 -0.12 0.00 -0.00 -1.97 0.17 115.15 112.21 2f5z h HIS 329 Ca -0.10 0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.25 2f5z h HIS 329 Cb 0.76 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.16 2f5z h HIS 329 CO -0.02 0.00 0.00 -0.22 -0.00 0.00 0.00 177.93 177.70 2f5z h LYS 330 N 0.00 0.20 -0.42 5.12 3.11 -1.78 -2.09 116.57 120.72 2f5z h LYS 330 Ca 0.10 -0.06 0.02 0.00 -2.81 0.00 0.00 60.65 57.90 2f5z h LYS 330 Cb 0.44 -0.02 -0.03 0.00 -1.00 0.00 0.00 32.23 31.62 2f5z h LYS 330 CO -0.00 0.44 0.23 0.00 -2.81 0.00 0.00 179.45 177.32 2f5z h ALA 331 N 0.75 0.53 -0.04 5.00 0.00 0.47 -2.18 119.26 123.79 2f5z h ALA 331 Ca 0.03 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2f5z h ALA 331 Cb 0.35 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2f5z h ALA 331 CO 0.01 -0.10 -0.15 0.93 0.00 0.00 0.00 179.25 179.93 2f5z h GLU 332 N 0.47 -0.23 -0.37 0.00 5.08 -1.05 -0.40 114.58 118.09 2f5z h GLU 332 Ca 0.17 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.61 2f5z h GLU 332 Cb 0.04 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.28 2f5z h GLU 332 CO -0.09 -0.15 0.02 -0.44 -1.00 0.00 0.00 179.01 177.34 2f5z h ASP 333 N -0.23 -0.11 -0.61 1.42 5.19 -1.24 0.39 116.42 121.23 2f5z h ASP 333 Ca 0.06 0.08 -0.04 0.00 -0.62 0.00 0.00 57.03 56.51 2f5z h ASP 333 Cb 0.32 0.13 -0.03 0.00 0.18 0.00 0.00 39.33 39.93 2f5z h ASP 333 CO -0.18 -0.02 0.24 -0.33 -3.12 0.00 0.00 179.24 175.84 2f5z h GLU 334 N 0.12 0.94 0.27 3.56 5.08 -1.14 -0.78 114.58 122.64 2f5z h GLU 334 Ca 0.18 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2f5z h GLU 334 Cb 0.24 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.33 2f5z h GLU 334 CO -0.28 0.78 -0.13 0.78 -1.00 0.00 0.00 179.01 179.16 2f5z h GLY 335 N 1.02 -0.38 0.72 -3.84 0.00 -0.01 -0.18 103.07 100.41 2f5z h GLY 335 Ca 0.21 0.14 -0.01 0.00 0.00 0.00 0.00 47.33 47.68 2f5z h GLY 335 CO -0.02 -0.14 -0.33 -2.22 0.00 0.00 0.00 176.54 173.84 2f5z h ILE 336 N -0.44 0.32 0.00 2.60 2.04 -0.72 -1.97 117.51 119.34 2f5z h ILE 336 Ca -0.04 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 2f5z h ILE 336 Cb 0.33 0.32 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 2f5z h ILE 336 CO 0.06 0.00 -0.12 0.16 0.00 0.00 0.00 178.15 178.25 2f5z h ILE 337 N -0.73 0.46 -0.21 -0.67 3.07 -1.19 -1.17 117.51 117.07 2f5z h ILE 337 Ca -0.03 -0.64 -0.07 0.00 1.55 0.00 0.00 64.86 65.66 2f5z h ILE 337 Cb 0.64 1.45 -0.00 0.00 -0.27 0.00 0.00 36.82 38.63 2f5z h ILE 337 CO -0.02 0.12 -0.14 0.00 -1.05 0.00 0.00 178.15 177.06 2f5z h VAL 339 N 0.15 1.42 -0.71 0.00 -1.51 -1.12 -2.02 116.25 112.46 2f5z h VAL 339 Ca 0.04 -2.24 -0.01 0.00 -1.23 0.00 0.00 66.70 63.26 2f5z h VAL 339 Cb 0.66 2.19 -0.03 0.00 -2.13 0.00 0.00 31.29 31.98 2f5z h VAL 339 CO 0.04 0.66 0.40 -0.33 -1.23 0.00 0.00 177.57 177.11 2f5z h GLU 340 N 0.19 0.97 -0.57 5.19 5.08 -1.21 -1.36 114.58 122.86 2f5z h GLU 340 Ca -0.03 -0.10 -0.08 0.00 -1.00 0.00 0.00 59.36 58.16 2f5z h GLU 340 Cb 1.31 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.34 2f5z h GLU 340 CO 0.12 0.70 0.04 0.78 -1.00 0.00 0.00 179.01 179.65 2f5z h GLY 341 N 1.02 1.05 0.29 -3.84 0.00 -1.00 -0.13 103.07 100.46 2f5z h GLY 341 Ca 0.25 -0.74 0.14 0.00 0.00 0.00 0.00 47.33 46.99 2f5z h GLY 341 CO -0.04 0.68 0.52 -0.33 0.00 0.00 0.00 176.54 177.37 2f5z h MET 342 N 0.86 0.72 -0.94 4.80 2.86 -0.53 0.20 114.93 122.90 2f5z h MET 342 Ca 0.17 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.76 2f5z h MET 342 Cb 0.49 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2f5z h MET 342 CO 0.02 0.48 0.00 0.00 1.06 0.00 0.00 176.91 178.47 2f5z n ALA 343 N -2.38 2.35 -0.50 6.32 0.00 -0.77 -4.82 120.51 120.71 2f5z n ALA 343 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.62 2f5z n ALA 343 Cb 0.43 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.88 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 0.15 1.67 3.77 0.00 0.00 0.69 -5.04 105.19 106.44 2f5z n GLY 344 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.93 1.64 0.42 -0.02 0.00 -0.09 -4.95 107.32 102.38 2f5z s GLY 345 Ca 0.00 -0.86 -0.22 0.00 0.00 0.00 0.00 44.72 43.64 2f5z s GLY 345 CO 0.00 -0.14 0.96 0.00 0.00 0.00 0.00 173.10 173.92 2f5z s ALA 346 N -3.38 3.06 -0.18 3.20 0.00 -1.26 -4.30 121.76 118.89 2f5z s ALA 346 Ca 0.69 0.43 0.01 0.00 0.00 0.00 0.00 51.96 53.09 2f5z s ALA 346 Cb -0.10 -3.16 0.03 0.00 0.00 0.00 0.00 23.12 19.89 2f5z s ALA 346 CO 0.54 0.11 -0.14 0.08 0.00 0.00 0.00 175.76 176.35 2f5z s VAL 347 N -2.08 1.71 -0.17 0.00 1.01 -1.26 -4.55 120.40 115.05 2f5z s VAL 347 Ca 0.61 -0.85 -0.11 0.00 0.00 0.00 0.00 61.98 61.62 2f5z s VAL 347 Cb -0.11 -1.66 0.06 0.00 0.00 0.00 0.00 36.38 34.67 2f5z s VAL 347 CO 0.15 0.36 0.43 -2.28 0.00 0.00 0.00 175.10 173.76 2f5z s HIS 348 N 1.41 -0.60 -0.09 5.22 5.65 -1.26 -4.94 115.29 120.68 2f5z s HIS 348 Ca 0.02 1.30 -0.07 0.00 0.25 0.00 0.00 55.06 56.57 2f5z s HIS 348 Cb -0.14 0.26 0.03 0.00 -1.18 0.00 0.00 32.58 31.55 2f5z s HIS 348 CO -0.10 -0.32 0.23 -1.50 -0.65 0.00 0.00 174.74 172.40 2f5z s ILE 349 N 1.08 -0.02 -0.46 0.89 2.07 -1.26 -5.03 121.20 118.46 2f5z s ILE 349 Ca -0.07 0.06 -0.05 0.00 -1.41 0.00 0.00 60.65 59.18 2f5z s ILE 349 Cb -0.07 -0.34 0.12 0.00 0.13 0.00 0.00 42.46 42.31 2f5z s ILE 349 CO -0.09 0.02 0.29 -0.62 -1.91 0.00 0.00 174.94 172.63 2f5z s ASP 350 N 0.54 5.43 0.66 4.50 -1.08 -1.26 -4.96 116.67 120.51 2f5z s ASP 350 Ca -0.03 -2.11 0.43 0.00 -0.52 0.00 0.00 52.55 50.31 2f5z s ASP 350 Cb -0.05 -1.90 2.35 0.00 -1.46 0.00 0.00 42.92 41.86 2f5z s ASP 350 CO -0.03 -0.57 2.36 1.88 0.52 0.00 0.00 175.17 179.33 2f5z h TYR 351 N 8.05 0.00 0.00 -5.34 0.05 -1.99 0.18 116.97 117.91 2f5z h TYR 351 Ca -0.14 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.64 2f5z h TYR 351 Cb 1.04 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.78 2f5z h TYR 351 CO 0.61 0.00 0.00 -1.71 -1.05 0.00 0.00 178.16 176.01 2f5z n ASN 352 N -3.19 0.64 -1.00 3.88 5.15 -1.26 -2.06 115.26 117.42 2f5z n ASN 352 Ca -0.03 0.66 0.08 0.00 -0.60 0.00 0.00 54.58 54.69 2f5z n ASN 352 Cb 0.07 -0.80 0.25 0.00 -0.53 0.00 0.00 39.78 38.78 2f5z n ASN 352 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2f5z s VAL 354 N -1.95 5.13 0.91 0.00 1.01 -0.87 -4.86 120.40 119.77 2f5z s VAL 354 Ca 0.38 0.34 -0.12 0.00 0.00 0.00 0.00 61.98 62.58 2f5z s VAL 354 Cb 0.26 -3.81 0.14 0.00 0.00 0.00 0.00 36.38 32.97 2f5z s VAL 354 CO 0.15 -0.02 1.13 -2.16 0.00 0.00 0.00 175.10 174.20 2f5z s PRO 355 N 2.14 1.12 0.01 2.72 0.04 -1.26 -4.67 135.00 135.11 2f5z s PRO 355 Ca 0.15 0.37 0.02 0.00 0.04 0.00 0.00 61.00 61.57 2f5z s PRO 355 Cb -0.16 -1.83 -0.01 0.00 0.04 0.00 0.00 34.50 32.54 2f5z s PRO 355 CO 0.11 -2.23 -0.06 -1.12 0.04 0.00 0.00 177.00 173.75 2f5z s SER 356 N -3.92 0.70 0.01 6.66 0.01 -0.47 -5.00 113.70 111.69 2f5z s SER 356 Ca 0.64 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.65 2f5z s SER 356 Cb -0.15 -0.03 -0.01 0.00 0.21 0.00 0.00 66.02 66.04 2f5z s SER 356 CO 0.54 -0.03 -0.02 -0.69 0.41 0.00 0.00 173.24 173.45 2f5z s VAL 357 N -0.56 0.13 -0.15 3.43 1.01 -1.26 -1.59 120.40 121.42 2f5z s VAL 357 Ca -0.02 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.56 2f5z s VAL 357 Cb -0.05 -0.18 0.02 0.00 0.00 0.00 0.00 36.38 36.17 2f5z s VAL 357 CO 0.00 -0.18 -0.19 -0.63 0.00 0.00 0.00 175.10 174.10 2f5z s ILE 358 N -0.60 1.87 -0.25 2.22 1.01 0.19 -4.98 121.20 120.65 2f5z s ILE 358 Ca -0.06 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 59.77 2f5z s ILE 358 Cb -0.04 -1.69 0.34 0.00 0.01 0.00 0.00 42.46 41.08 2f5z s ILE 358 CO -0.00 0.51 1.56 -1.22 0.00 0.00 0.00 174.94 175.78 2f5z n TYR 359 N 4.42 1.65 -0.69 3.97 4.02 -1.26 -2.16 117.16 127.12 2f5z n TYR 359 Ca -0.19 -1.33 0.00 0.00 -0.01 0.00 0.00 57.90 56.37 2f5z n TYR 359 Cb 0.51 -0.67 0.00 0.00 -0.02 0.00 0.00 39.34 39.16 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 -0.31 0.00 -3.48 -0.72 -2.24 -1.26 -4.88 114.28 101.40 2f5z n THR 360 Ca 0.32 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.93 2f5z n THR 360 Cb 1.06 -1.74 -0.12 0.00 -2.10 0.00 0.00 70.33 67.43 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 -0.79 -0.32 0.71 4.78 2.46 -1.26 -3.08 115.29 117.78 2f5z s HIS 361 Ca 0.00 0.26 -0.16 0.00 0.47 0.00 0.00 55.06 55.63 2f5z s HIS 361 Cb 0.00 -0.33 0.02 0.00 -0.13 0.00 0.00 32.58 32.14 2f5z s HIS 361 CO 0.00 -0.62 1.20 -0.35 -2.47 0.00 0.00 174.74 172.50 2f5z n PRO 362 N 5.32 0.72 -2.70 2.88 -0.04 -1.26 -5.02 135.00 134.90 2f5z n PRO 362 Ca -0.05 0.31 -0.28 0.00 -0.04 0.00 0.00 63.50 63.43 2f5z n PRO 362 Cb 0.49 -2.44 -0.01 0.00 -0.04 0.00 0.00 33.50 31.50 2f5z n PRO 362 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2f5z s GLU 363 N -3.58 3.62 -0.04 0.54 2.02 -1.17 -4.79 118.70 115.30 2f5z s GLU 363 Ca 0.78 0.29 0.03 0.00 0.02 0.00 0.00 54.97 56.09 2f5z s GLU 363 Cb -0.35 -2.38 0.00 0.00 0.10 0.00 0.00 34.13 31.51 2f5z s GLU 363 CO 0.45 -0.15 -0.11 0.08 0.02 0.00 0.00 175.26 175.55 2f5z s VAL 364 N -2.62 0.96 -0.17 2.63 1.01 -0.92 -0.84 120.40 120.44 2f5z s VAL 364 Ca 0.49 -0.44 -0.13 0.00 0.00 0.00 0.00 61.98 61.90 2f5z s VAL 364 Cb -0.10 -0.85 0.05 0.00 0.00 0.00 0.00 36.38 35.48 2f5z s VAL 364 CO 0.41 0.30 0.44 0.00 0.00 0.00 0.00 175.10 176.24 2f5z s ALA 365 N 0.29 -1.11 0.17 5.51 0.00 0.02 0.57 121.76 127.20 2f5z s ALA 365 Ca -0.06 1.42 -0.08 0.00 0.00 0.00 0.00 51.96 53.24 2f5z s ALA 365 Cb -0.11 -0.84 -0.01 0.00 0.00 0.00 0.00 23.12 22.16 2f5z s ALA 365 CO 0.01 -0.24 0.27 1.67 0.00 0.00 0.00 175.76 177.48 2f5z s TRP 366 N 0.76 0.45 -0.20 0.00 -2.14 -0.62 0.08 118.94 117.27 2f5z s TRP 366 Ca -0.04 -0.81 -0.22 0.00 2.66 0.00 0.00 56.10 57.69 2f5z s TRP 366 Cb -0.05 -0.09 0.06 0.00 -3.10 0.00 0.00 33.47 30.29 2f5z s TRP 366 CO -0.06 -0.71 0.60 0.54 -2.66 0.00 0.00 176.95 174.66 2f5z s VAL 367 N -3.98 0.00 0.00 -0.66 0.11 -0.84 -1.37 120.40 113.66 2f5z s VAL 367 Ca 0.18 -0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.21 2f5z s VAL 367 Cb 0.04 -0.85 0.00 0.00 -1.53 0.00 0.00 36.38 34.03 2f5z s VAL 367 CO 0.01 -0.01 0.00 0.61 -3.33 0.00 0.00 175.10 172.38 2f5z n GLY 368 N 2.51 0.10 3.90 6.54 0.00 -0.99 -1.60 105.19 115.64 2f5z n GLY 368 Ca -0.15 -1.56 -0.31 0.00 0.00 0.00 0.00 46.02 44.00 2f5z n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f5z s LYS 369 N 0.00 3.38 0.57 1.61 -0.14 0.08 -4.94 119.74 120.30 2f5z s LYS 369 Ca 0.00 -0.47 0.00 0.00 -1.36 0.00 0.00 55.97 54.15 2f5z s LYS 369 Cb 0.00 -3.01 0.04 0.00 -1.68 0.00 0.00 37.83 33.18 2f5z s LYS 369 CO 0.00 0.61 0.80 -1.54 -0.76 0.00 0.00 175.35 174.46 2f5z s SER 370 N -2.49 5.24 0.29 2.83 1.04 -1.26 -4.29 113.70 115.05 2f5z s SER 370 Ca 0.34 0.07 -0.02 0.00 0.48 0.00 0.00 55.95 56.82 2f5z s SER 370 Cb -0.13 -0.94 0.41 0.00 0.10 0.00 0.00 66.02 65.46 2f5z s SER 370 CO 0.27 -1.18 1.91 -0.33 0.98 0.00 0.00 173.24 174.89 2f5z h GLU 371 N -0.01 1.01 -0.61 4.02 5.08 -1.94 -2.23 114.58 119.90 2f5z h GLU 371 Ca -0.43 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 57.77 2f5z h GLU 371 Cb 1.30 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 30.32 2f5z h GLU 371 CO 0.54 0.75 0.20 0.93 -1.00 0.00 0.00 179.01 180.42 2f5z h GLU 372 N 1.02 0.93 -0.30 2.33 3.07 -1.94 -0.34 114.58 119.34 2f5z h GLU 372 Ca 0.26 -0.18 -0.16 0.00 -0.50 0.00 0.00 59.36 58.79 2f5z h GLU 372 Cb 0.03 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 27.80 2f5z h GLU 372 CO -0.04 0.79 -0.42 1.96 -1.40 0.00 0.00 179.01 179.90 2f5z h GLN 373 N 0.90 0.82 -0.58 2.33 4.20 -1.84 -2.15 115.11 118.79 2f5z h GLN 373 Ca 0.20 -0.48 -0.08 0.00 0.06 0.00 0.00 58.65 58.35 2f5z h GLN 373 Cb 0.25 0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 2f5z h GLN 373 CO -0.01 1.11 0.04 -0.07 -0.67 0.00 0.00 178.83 179.23 2f5z h LEU 374 N 0.59 0.96 -0.59 1.46 3.38 -1.15 -1.29 115.31 118.67 2f5z h LEU 374 Ca 0.03 -0.29 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 2f5z h LEU 374 Cb 1.02 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 2f5z h LEU 374 CO 0.10 1.01 0.33 0.11 0.09 0.00 0.00 178.44 180.08 2f5z h LYS 375 N 0.88 0.83 -0.37 1.13 1.57 -1.03 -1.07 116.57 118.51 2f5z h LYS 375 Ca 0.17 -0.09 -0.07 0.00 -1.87 0.00 0.00 60.65 58.78 2f5z h LYS 375 Cb 0.49 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 2f5z h LYS 375 CO 0.02 0.63 -0.08 1.49 -0.57 0.00 0.00 179.45 180.94 2f5z h GLU 376 N 0.80 0.62 0.00 3.15 4.57 -1.18 -2.63 114.58 119.91 2f5z h GLU 376 Ca 0.21 -0.18 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 2f5z h GLU 376 Cb 0.04 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.56 2f5z h GLU 376 CO -0.03 0.70 -0.04 0.39 -1.18 0.00 0.00 179.01 178.84 2f5z n GLU 377 N -4.20 0.12 -0.85 1.92 1.02 -0.50 -4.92 120.64 113.22 2f5z n GLU 377 Ca 0.01 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2f5z n GLU 377 Cb 0.32 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 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 1.41 0.59 3.69 0.62 0.00 -0.52 -5.04 105.19 105.94 2f5z n GLY 378 Ca 0.06 -0.78 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 2f5z n GLY 378 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f5z s ILE 379 N -2.00 5.09 0.03 -0.61 -1.09 -0.55 -5.03 121.20 117.04 2f5z s ILE 379 Ca 0.00 1.12 -0.28 0.00 -2.23 0.00 0.00 60.65 59.26 2f5z s ILE 379 Cb 0.00 -3.90 -0.04 0.00 -1.58 0.00 0.00 42.46 36.93 2f5z s ILE 379 CO 0.00 0.20 0.89 -0.70 -1.23 0.00 0.00 174.94 174.10 2f5z s GLU 380 N 1.33 4.57 0.19 2.79 2.56 -1.26 -4.54 118.70 124.34 2f5z s GLU 380 Ca 0.28 1.28 -0.04 0.00 0.00 0.00 0.00 54.97 56.49 2f5z s GLU 380 Cb -0.16 -3.41 -0.03 0.00 2.00 0.00 0.00 34.13 32.53 2f5z s GLU 380 CO 0.11 0.12 0.21 1.52 -0.56 0.00 0.00 175.26 176.66 2f5z s TYR 381 N 0.44 0.84 0.26 5.30 1.13 -1.26 -1.62 117.35 122.43 2f5z s TYR 381 Ca 0.46 -1.14 0.11 0.00 -1.41 0.00 0.00 57.07 55.09 2f5z s TYR 381 Cb -0.21 -0.33 -0.05 0.00 -1.10 0.00 0.00 41.96 40.27 2f5z s TYR 381 CO 0.26 -0.70 -0.19 -1.59 -2.51 0.00 0.00 175.55 170.82 2f5z s LYS 382 N -4.09 1.59 -0.03 -3.49 -2.85 0.77 -4.69 119.74 106.94 2f5z s LYS 382 Ca 0.30 -1.71 0.07 0.00 -1.00 0.00 0.00 55.97 53.64 2f5z s LYS 382 Cb 0.05 -1.63 -0.02 0.00 -2.06 0.00 0.00 37.83 34.17 2f5z s LYS 382 CO 0.08 0.30 -0.25 0.08 0.10 0.00 0.00 175.35 175.66 2f5z s VAL 383 N -2.53 2.00 -0.07 1.79 1.01 -1.26 -1.31 120.40 120.03 2f5z s VAL 383 Ca 0.27 -1.06 0.03 0.00 0.00 0.00 0.00 61.98 61.22 2f5z s VAL 383 Cb -0.04 -1.67 0.01 0.00 0.00 0.00 0.00 36.38 34.67 2f5z s VAL 383 CO 0.13 0.56 -0.15 -0.83 0.00 0.00 0.00 175.10 174.81 2f5z s GLY 384 N -0.41 0.89 0.04 4.51 0.00 0.05 -4.47 107.32 107.93 2f5z s GLY 384 Ca 0.04 -0.53 0.04 0.00 0.00 0.00 0.00 44.72 44.28 2f5z s GLY 384 CO 0.01 -0.00 -0.12 0.54 0.00 0.00 0.00 173.10 173.53 2f5z s LYS 385 N 0.54 0.78 -0.18 2.90 1.02 -1.26 -0.59 119.74 122.96 2f5z s LYS 385 Ca -0.14 -0.76 -0.06 0.00 0.02 0.00 0.00 55.97 55.03 2f5z s LYS 385 Cb -0.16 -0.74 0.09 0.00 -0.52 0.00 0.00 37.83 36.50 2f5z s LYS 385 CO 0.04 0.17 0.36 0.12 -0.92 0.00 0.00 175.35 175.12 2f5z s PHE 386 N -1.01 -0.66 0.28 3.18 2.19 -0.77 -4.72 117.98 116.46 2f5z s PHE 386 Ca -0.02 1.23 -0.26 0.00 0.33 0.00 0.00 56.93 58.21 2f5z s PHE 386 Cb -0.08 0.14 -0.09 0.00 -1.31 0.00 0.00 43.02 41.67 2f5z s PHE 386 CO 0.01 -0.47 0.89 -1.25 1.83 0.00 0.00 175.22 176.24 2f5z s PRO 387 N 2.53 4.58 0.56 10.12 0.04 -1.26 -0.81 135.00 150.76 2f5z s PRO 387 Ca 0.01 1.27 0.32 0.00 0.04 0.00 0.00 61.00 62.64 2f5z s PRO 387 Cb -0.12 -2.94 1.66 0.00 0.04 0.00 0.00 34.50 33.14 2f5z s PRO 387 CO -0.12 0.37 2.13 0.74 0.04 0.00 0.00 177.00 180.16 2f5z h PHE 388 N 3.49 0.00 -0.27 0.56 0.04 -1.39 -1.05 116.94 118.32 2f5z h PHE 388 Ca -0.47 0.00 0.08 0.00 2.80 0.00 0.00 57.97 60.38 2f5z h PHE 388 Cb 1.19 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.33 2f5z h PHE 388 CO 0.62 0.07 0.22 0.00 -0.60 0.00 0.00 178.31 178.62 2f5z h ALA 389 N 1.93 2.11 -0.21 2.45 0.00 -1.71 0.50 119.26 124.32 2f5z h ALA 389 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2f5z h ALA 389 Cb 0.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2f5z h ALA 389 CO 0.01 -0.36 0.00 0.00 0.00 0.00 0.00 179.25 178.90 2f5z n ALA 390 N -2.49 2.49 -2.70 0.00 0.00 -0.40 -4.77 120.51 112.64 2f5z n ALA 390 Ca 0.04 -0.68 -0.38 0.00 0.00 0.00 0.00 53.44 52.42 2f5z n ALA 390 Cb 0.38 -1.00 -0.06 0.00 0.00 0.00 0.00 19.45 18.76 2f5z n ALA 390 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2f5z s ASN 391 N -1.61 6.71 0.16 0.00 3.84 0.17 -4.96 114.94 119.26 2f5z s ASN 391 Ca 0.34 0.85 -0.15 0.00 0.21 0.00 0.00 52.86 54.11 2f5z s ASN 391 Cb 0.20 -2.29 0.06 0.00 -0.55 0.00 0.00 41.25 38.67 2f5z s ASN 391 CO 0.29 0.02 1.80 0.28 -2.79 0.00 0.00 177.10 176.70 2f5z h SER 392 N 6.55 0.39 -0.31 -4.21 0.02 -1.88 -0.64 113.55 113.47 2f5z h SER 392 Ca -0.42 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 60.50 2f5z h SER 392 Cb 1.18 -0.07 -0.01 0.00 0.14 0.00 0.00 62.40 63.64 2f5z h SER 392 CO 0.74 0.28 0.02 -0.09 -1.14 0.00 0.00 176.83 176.64 2f5z h ARG 393 N 0.50 0.53 -0.32 3.45 2.43 -1.83 0.13 114.38 119.26 2f5z h ARG 393 Ca 0.18 -0.16 0.04 0.00 -0.81 0.00 0.00 59.98 59.22 2f5z h ARG 393 Cb 0.03 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 2f5z h ARG 393 CO -0.09 0.65 0.11 0.00 -1.51 0.00 0.00 179.97 179.13 2f5z h ALA 394 N 0.85 0.37 -0.26 2.80 0.00 -1.79 -0.78 119.26 120.46 2f5z h ALA 394 Ca 0.09 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2f5z h ALA 394 Cb 0.40 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2f5z h ALA 394 CO 0.01 -0.28 0.13 -0.22 0.00 0.00 0.00 179.25 178.89 2f5z h LYS 395 N 0.25 0.36 0.00 0.00 1.63 -0.90 0.16 116.57 118.08 2f5z h LYS 395 Ca 0.14 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.90 2f5z h LYS 395 Cb 0.11 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 31.67 2f5z h LYS 395 CO -0.15 0.33 -0.00 1.15 -3.45 0.00 0.00 179.45 177.34 2f5z h THR 396 N 0.29 0.70 0.00 1.00 2.02 -0.44 0.40 112.91 116.88 2f5z h THR 396 Ca 0.09 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.26 2f5z h THR 396 Cb 0.08 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.50 2f5z h THR 396 CO -0.01 0.00 -0.68 0.59 0.37 0.00 0.00 175.52 175.79 2f5z n ASN 397 N -4.09 0.61 -3.47 4.18 4.13 -0.32 -4.97 115.26 111.32 2f5z n ASN 397 Ca -0.03 -0.30 -0.19 0.00 1.68 0.00 0.00 54.58 55.75 2f5z n ASN 397 Cb 0.09 0.44 0.07 0.00 -1.54 0.00 0.00 39.78 38.83 2f5z n ASN 397 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2f5z n ALA 398 N -1.60 -2.18 -3.23 5.41 0.00 0.49 -4.96 120.51 114.45 2f5z n ALA 398 Ca 0.04 -0.05 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 2f5z n ALA 398 Cb 0.37 -3.29 -0.06 0.00 0.00 0.00 0.00 19.45 16.47 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 -4.05 0.41 -0.01 0.00 3.68 -0.72 -5.04 116.67 110.93 2f5z s ASP 399 Ca 0.15 -1.86 0.03 0.00 2.13 0.00 0.00 52.55 53.00 2f5z s ASP 399 Cb -0.03 0.76 0.06 0.00 -1.45 0.00 0.00 42.92 42.27 2f5z s ASP 399 CO 0.76 -0.19 1.05 0.35 0.13 0.00 0.00 175.17 177.27 2f5z n THR 400 N 3.68 1.09 -1.81 1.71 -2.24 -1.26 -4.56 114.28 110.89 2f5z n THR 400 Ca 0.17 -1.11 -0.34 0.00 -2.27 0.00 0.00 64.05 60.49 2f5z n THR 400 Cb 0.49 0.43 0.05 0.00 -2.10 0.00 0.00 70.33 69.20 2f5z n THR 400 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2f5z s ASP 401 N -1.17 5.01 0.00 3.42 1.11 -1.26 -2.64 116.67 121.15 2f5z s ASP 401 Ca 0.06 2.17 0.00 0.00 0.18 0.00 0.00 52.55 54.96 2f5z s ASP 401 Cb 0.04 -2.57 0.00 0.00 1.07 0.00 0.00 42.92 41.46 2f5z s ASP 401 CO 0.02 -1.70 0.00 0.61 1.18 0.00 0.00 175.17 175.28 2f5z n GLY 402 N -0.02 -1.95 3.84 0.21 0.00 -1.26 -4.32 105.19 101.68 2f5z n GLY 402 Ca 0.12 -1.51 -0.07 0.00 0.00 0.00 0.00 46.02 44.56 2f5z n GLY 402 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2f5z s MET 403 N 0.00 1.73 -0.11 1.61 0.23 0.23 -1.35 119.30 121.65 2f5z s MET 403 Ca 0.00 -0.98 -0.00 0.00 -1.03 0.00 0.00 55.69 53.68 2f5z s MET 403 Cb 0.00 0.58 -0.02 0.00 -1.53 0.00 0.00 34.83 33.85 2f5z s MET 403 CO 0.00 -0.80 -0.09 0.08 -2.03 0.00 0.00 175.02 172.19 2f5z s VAL 404 N -3.64 3.48 -0.11 5.16 1.01 0.00 -1.39 120.40 124.92 2f5z s VAL 404 Ca 0.12 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.58 2f5z s VAL 404 Cb -0.05 -2.46 0.02 0.00 0.00 0.00 0.00 36.38 33.89 2f5z s VAL 404 CO 0.07 0.55 -0.13 -0.75 0.00 0.00 0.00 175.10 174.84 2f5z s LYS 405 N -0.17 1.98 -0.12 2.72 2.20 0.10 -1.85 119.74 124.60 2f5z s LYS 405 Ca 0.01 -0.46 0.01 0.00 -0.36 0.00 0.00 55.97 55.17 2f5z s LYS 405 Cb -0.13 -1.78 -0.01 0.00 -1.51 0.00 0.00 37.83 34.39 2f5z s LYS 405 CO 0.03 -0.14 -0.15 0.42 -0.36 0.00 0.00 175.35 175.16 2f5z s ILE 406 N 1.23 2.93 -0.22 5.43 -1.09 0.24 0.28 121.20 129.99 2f5z s ILE 406 Ca -0.02 -0.71 -0.05 0.00 -2.23 0.00 0.00 60.65 57.64 2f5z s ILE 406 Cb -0.14 -2.21 -0.01 0.00 -1.58 0.00 0.00 42.46 38.52 2f5z s ILE 406 CO -0.04 0.53 -0.02 -0.76 -1.23 0.00 0.00 174.94 173.42 2f5z s LEU 407 N 0.24 3.03 0.07 2.97 1.43 -0.33 -0.77 118.68 125.33 2f5z s LEU 407 Ca -0.10 -0.34 0.09 0.00 -1.03 0.00 0.00 54.13 52.76 2f5z s LEU 407 Cb -0.16 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 2f5z s LEU 407 CO 0.06 -0.01 -0.25 -0.83 0.23 0.00 0.00 176.35 175.54 2f5z s GLY 408 N 1.45 1.39 0.17 -3.19 0.00 -0.43 0.43 107.32 107.15 2f5z s GLY 408 Ca 0.05 -1.29 -0.31 0.00 0.00 0.00 0.00 44.72 43.17 2f5z s GLY 408 CO -0.01 -1.22 1.55 1.62 0.00 0.00 0.00 173.10 175.04 2f5z s GLN 409 N -1.52 4.22 0.25 2.90 -0.44 0.06 -0.16 119.66 124.98 2f5z s GLN 409 Ca 0.11 2.35 -0.04 0.00 -2.50 0.00 0.00 55.36 55.28 2f5z s GLN 409 Cb -0.10 -3.15 0.51 0.00 -1.64 0.00 0.00 33.01 28.62 2f5z s GLN 409 CO 0.03 -0.59 1.69 0.87 0.50 0.00 0.00 175.29 177.79 2f5z h LYS 410 N 6.69 0.28 0.09 1.67 1.57 -1.58 -1.06 116.57 124.23 2f5z h LYS 410 Ca -0.43 -0.02 -0.34 0.00 -1.87 0.00 0.00 60.65 57.99 2f5z h LYS 410 Cb 1.21 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 2f5z h LYS 410 CO 0.90 0.19 -1.90 -1.13 -0.57 0.00 0.00 179.45 176.94 2f5z n SER 411 N -5.14 2.07 0.14 0.86 3.41 -1.26 -4.50 113.62 109.20 2f5z n SER 411 Ca 0.15 0.23 0.12 0.00 -0.26 0.00 0.00 58.87 59.12 2f5z n SER 411 Cb 0.49 -0.86 0.12 0.00 -0.26 0.00 0.00 64.21 63.70 2f5z n SER 411 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2f5z h THR 412 N -0.15 0.00 -0.08 6.66 1.35 -1.97 -3.47 112.91 115.25 2f5z h THR 412 Ca -0.43 -0.88 -0.03 0.00 -0.55 0.00 0.00 66.41 64.52 2f5z h THR 412 Cb 1.89 1.61 -0.01 0.00 -1.73 0.00 0.00 68.15 69.91 2f5z h THR 412 CO 0.01 0.00 -0.03 -0.67 -0.25 0.00 0.00 175.52 174.58 2f5z n ASP 413 N -2.71 -3.82 -4.74 5.36 4.64 -0.40 -4.92 116.55 109.95 2f5z n ASP 413 Ca 0.02 0.04 -0.41 0.00 -1.38 0.00 0.00 54.79 53.06 2f5z n ASP 413 Cb 0.52 -1.46 -0.02 0.00 -1.04 0.00 0.00 41.12 39.11 2f5z n ASP 413 CO 0.00 0.00 0.00 -0.60 -0.82 0.00 0.00 177.20 175.78 2f5z s ARG 414 N -1.10 4.25 -0.10 -0.67 6.06 -1.26 0.60 118.95 126.73 2f5z s ARG 414 Ca 0.00 2.33 -0.30 0.00 -2.50 0.00 0.00 55.73 55.26 2f5z s ARG 414 Cb 0.00 -3.11 -0.03 0.00 0.06 0.00 0.00 34.95 31.87 2f5z s ARG 414 CO 0.00 -0.47 1.28 0.08 -2.50 0.00 0.00 175.30 173.69 2f5z s VAL 415 N 0.22 4.17 -0.04 7.11 1.01 -0.12 -0.76 120.40 131.98 2f5z s VAL 415 Ca 0.62 1.46 0.18 0.00 0.00 0.00 0.00 61.98 64.23 2f5z s VAL 415 Cb -0.43 -3.94 -0.27 0.00 0.00 0.00 0.00 36.38 31.74 2f5z s VAL 415 CO 0.41 -0.07 0.36 0.18 0.00 0.00 0.00 175.10 175.98 2f5z n LEU 416 N 6.05 0.00 -3.56 3.92 4.77 0.17 -4.90 117.00 123.45 2f5z n LEU 416 Ca 0.13 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.99 2f5z n LEU 416 Cb 0.45 0.05 -0.05 0.00 -2.33 0.00 0.00 43.42 41.54 2f5z n LEU 416 CO 0.56 0.05 0.71 -0.83 -1.33 0.00 0.00 177.39 176.55 2f5z s GLY 417 N -4.19 -0.34 -0.04 -0.72 0.00 -0.95 -0.74 107.32 100.35 2f5z s GLY 417 Ca -0.07 1.86 0.00 0.00 0.00 0.00 0.00 44.72 46.51 2f5z s GLY 417 CO 0.74 1.00 -0.01 0.00 0.00 0.00 0.00 173.10 174.83 2f5z s ALA 418 N -1.18 0.46 -0.09 3.20 0.00 -0.63 -1.19 121.76 122.33 2f5z s ALA 418 Ca -0.03 0.07 0.01 0.00 0.00 0.00 0.00 51.96 52.00 2f5z s ALA 418 Cb -0.00 -0.43 0.02 0.00 0.00 0.00 0.00 23.12 22.71 2f5z s ALA 418 CO 0.03 -0.14 -0.09 -1.01 0.00 0.00 0.00 175.76 174.55 2f5z s HIS 419 N 1.20 1.45 -0.07 0.00 3.76 0.14 -1.99 115.29 119.78 2f5z s HIS 419 Ca -0.07 -0.66 0.05 0.00 -0.15 0.00 0.00 55.06 54.23 2f5z s HIS 419 Cb -0.13 -1.16 -0.01 0.00 1.11 0.00 0.00 32.58 32.39 2f5z s HIS 419 CO -0.02 -0.42 -0.23 0.42 -0.85 0.00 0.00 174.74 173.64 2f5z s ILE 420 N 1.33 1.90 -0.13 0.60 1.01 0.11 0.01 121.20 126.03 2f5z s ILE 420 Ca -0.02 -0.96 -0.02 0.00 0.00 0.00 0.00 60.65 59.65 2f5z s ILE 420 Cb -0.14 -1.62 0.04 0.00 0.01 0.00 0.00 42.46 40.75 2f5z s ILE 420 CO -0.04 0.53 0.01 -0.22 0.00 0.00 0.00 174.94 175.21 2f5z s LEU 421 N 0.05 0.95 0.00 2.97 2.96 -0.49 -0.80 118.68 124.32 2f5z s LEU 421 Ca -0.08 -0.44 0.00 0.00 -0.22 0.00 0.00 54.13 53.38 2f5z s LEU 421 Cb -0.15 -0.57 0.00 0.00 0.50 0.00 0.00 46.19 45.98 2f5z s LEU 421 CO 0.05 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.45 2f5z n GLY 422 N 5.07 0.56 3.77 7.98 0.00 -0.02 -0.60 105.19 121.95 2f5z n GLY 422 Ca -0.09 -1.80 -0.41 0.00 0.00 0.00 0.00 46.02 43.72 2f5z n GLY 422 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f5z s PRO 423 N -1.90 4.14 -1.21 1.61 0.04 -1.26 -3.04 135.00 133.38 2f5z s PRO 423 Ca 0.00 2.53 0.00 0.00 0.04 0.00 0.00 61.00 63.57 2f5z s PRO 423 Cb 0.00 -2.99 0.00 0.00 0.04 0.00 0.00 34.50 31.55 2f5z s PRO 423 CO 0.00 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 176.94 2f5z n GLY 424 N 0.70 1.20 0.15 0.56 0.00 -1.26 -4.92 105.19 101.62 2f5z n GLY 424 Ca 0.02 -0.24 -0.07 0.00 0.00 0.00 0.00 46.02 45.73 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 0.41 -0.54 4.61 0.00 -1.83 -0.44 119.26 121.47 2f5z h ALA 425 Ca -0.23 0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.80 2f5z h ALA 425 Cb 0.92 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 18.57 2f5z h ALA 425 CO 0.34 -0.22 -0.00 0.78 0.00 0.00 0.00 179.25 180.15 2f5z h GLY 426 N 0.34 0.56 1.29 0.00 0.00 -1.88 -1.30 103.07 102.07 2f5z h GLY 426 Ca 0.14 0.07 -0.27 0.00 0.00 0.00 0.00 47.33 47.28 2f5z h GLY 426 CO -0.11 -0.16 -1.07 0.83 0.00 0.00 0.00 176.54 176.03 2f5z h GLU 427 N 0.11 0.63 -0.34 4.80 4.39 -1.94 -3.32 114.58 118.90 2f5z h GLU 427 Ca 0.28 -0.71 -0.02 0.00 0.34 0.00 0.00 59.36 59.25 2f5z h GLU 427 Cb 0.43 0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 29.27 2f5z h GLU 427 CO -0.46 1.30 0.15 1.98 -1.16 0.00 0.00 179.01 180.82 2f5z h MET 428 N 0.34 0.48 0.00 2.33 4.05 -0.71 -2.57 114.93 118.84 2f5z h MET 428 Ca -0.13 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.23 2f5z h MET 428 Cb 1.73 -0.09 0.00 0.00 -0.80 0.00 0.00 31.60 32.43 2f5z h MET 428 CO 0.20 0.39 0.00 -0.24 0.23 0.00 0.00 176.91 177.50 2f5z h VAL 429 N 0.48 0.00 -0.05 -5.77 3.04 -1.34 -2.23 116.25 110.38 2f5z h VAL 429 Ca 0.12 -0.19 -0.16 0.00 -1.01 0.00 0.00 66.70 65.46 2f5z h VAL 429 Cb 0.08 1.14 -0.01 0.00 -2.01 0.00 0.00 31.29 30.50 2f5z h VAL 429 CO -0.01 0.00 -0.68 0.78 -1.01 0.00 0.00 177.57 176.65 2f5z h ASN 430 N 0.00 0.26 0.40 3.17 2.35 -1.65 0.83 115.58 120.94 2f5z h ASN 430 Ca 0.00 -0.17 -0.09 0.00 -0.55 0.00 0.00 56.30 55.49 2f5z h ASN 430 Cb 0.19 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2f5z h ASN 430 CO 0.00 0.86 -0.41 -0.08 -1.65 0.00 0.00 177.43 176.15 2f5z h GLU 431 N 0.16 0.03 -0.17 0.81 4.81 -1.55 -1.66 114.58 117.00 2f5z h GLU 431 Ca -0.02 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.12 2f5z h GLU 431 Cb 1.22 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.59 2f5z h GLU 431 CO 0.10 0.44 -0.20 0.00 -0.73 0.00 0.00 179.01 178.62 2f5z h ALA 432 N 1.56 0.25 -0.64 2.92 0.00 -1.34 -2.19 119.26 119.84 2f5z h ALA 432 Ca -0.00 -0.35 0.06 0.00 0.00 0.00 0.00 54.91 54.62 2f5z h ALA 432 Cb 0.74 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.43 2f5z h ALA 432 CO 0.05 0.19 0.33 0.00 0.00 0.00 0.00 179.25 179.82 2f5z h ALA 433 N 0.61 0.85 -0.67 0.00 0.00 -0.54 -0.22 119.26 119.29 2f5z h ALA 433 Ca 0.02 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2f5z h ALA 433 Cb 0.75 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 2f5z h ALA 433 CO 0.05 -0.02 0.43 1.25 0.00 0.00 0.00 179.25 180.96 2f5z h LEU 434 N 0.61 0.73 -0.02 0.00 5.85 -1.24 -0.37 115.31 120.86 2f5z h LEU 434 Ca 0.29 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 59.01 2f5z h LEU 434 Cb 0.22 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2f5z h LEU 434 CO -0.20 0.52 -0.04 0.00 -0.34 0.00 0.00 178.44 178.38 2f5z h ALA 435 N 1.26 -0.02 -0.84 1.25 0.00 -0.61 -2.13 119.26 118.16 2f5z h ALA 435 Ca 0.25 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.15 2f5z h ALA 435 Cb -0.05 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2f5z h ALA 435 CO -0.07 -0.53 0.41 -0.07 0.00 0.00 0.00 179.25 178.98 2f5z h LEU 436 N -0.07 1.10 -1.73 0.00 3.38 -0.70 -0.54 115.31 116.74 2f5z h LEU 436 Ca 0.03 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2f5z h LEU 436 Cb 0.10 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2f5z h LEU 436 CO -0.06 0.92 0.15 -0.08 0.09 0.00 0.00 178.44 179.46 2f5z h GLU 437 N 1.19 0.33 -0.13 1.13 4.57 -0.82 0.38 114.58 121.24 2f5z h GLU 437 Ca 0.29 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 2f5z h GLU 437 Cb 0.11 -0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 2f5z h GLU 437 CO -0.04 0.23 0.00 0.66 -1.18 0.00 0.00 179.01 178.69 2f5z n TYR 438 N -4.49 0.17 -3.17 0.92 4.01 -0.71 -4.92 117.16 108.96 2f5z n TYR 438 Ca 0.01 -0.08 -0.23 0.00 -0.16 0.00 0.00 57.90 57.43 2f5z n TYR 438 Cb 0.08 0.00 0.04 0.00 -0.31 0.00 0.00 39.34 39.15 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 1.09 -0.53 3.63 2.72 0.00 0.13 -4.94 105.19 107.30 2f5z n GLY 439 Ca 0.16 0.16 -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 n ALA 440 N -3.87 -0.48 -2.41 4.61 0.00 -0.30 -4.81 120.51 113.24 2f5z n ALA 440 Ca -0.08 -0.33 -0.20 0.00 0.00 0.00 0.00 53.44 52.82 2f5z n ALA 440 Cb 0.60 -2.14 -0.03 0.00 0.00 0.00 0.00 19.45 17.89 2f5z n ALA 440 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2f5z s SER 441 N -1.98 5.42 0.32 0.00 1.04 -1.26 -0.95 113.70 116.30 2f5z s SER 441 Ca 0.71 -0.46 0.02 0.00 0.48 0.00 0.00 55.95 56.69 2f5z s SER 441 Cb -0.30 -0.94 0.54 0.00 0.10 0.00 0.00 66.02 65.42 2f5z s SER 441 CO 0.53 -0.45 1.89 0.00 0.98 0.00 0.00 173.24 176.20 2f5z h GLU 443 N 0.70 0.85 -0.43 0.00 4.81 -1.81 -1.80 114.58 116.90 2f5z h GLU 443 Ca 0.16 -0.23 0.08 0.00 -0.13 0.00 0.00 59.36 59.25 2f5z h GLU 443 Cb 0.20 -0.10 -0.07 0.00 0.63 0.00 0.00 28.75 29.41 2f5z h GLU 443 CO -0.01 0.84 -0.03 -0.44 -0.73 0.00 0.00 179.01 178.64 2f5z h ASP 444 N 0.79 -0.24 -0.45 1.04 3.45 -1.84 -0.53 116.42 118.65 2f5z h ASP 444 Ca 0.16 0.11 -0.11 0.00 0.43 0.00 0.00 57.03 57.62 2f5z h ASP 444 Cb 0.45 0.20 -0.01 0.00 -0.56 0.00 0.00 39.33 39.41 2f5z h ASP 444 CO 0.02 -0.08 -0.14 0.40 -1.57 0.00 0.00 179.24 177.87 2f5z h ILE 445 N 0.08 1.27 -0.28 0.35 2.04 -1.50 -2.75 117.51 116.72 2f5z h ILE 445 Ca 0.21 -1.28 -0.00 0.00 1.00 0.00 0.00 64.86 64.79 2f5z h ILE 445 Cb 0.32 1.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 2f5z h ILE 445 CO -0.38 0.44 0.17 0.00 0.00 0.00 0.00 178.15 178.37 2f5z h ALA 446 N 0.86 1.76 0.00 1.87 0.00 -0.82 -1.72 119.26 121.22 2f5z h ALA 446 Ca 0.11 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2f5z h ALA 446 Cb 0.70 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2f5z h ALA 446 CO 0.05 0.21 0.00 0.00 0.00 0.00 0.00 179.25 179.51 2f5z h ARG 447 N 0.39 0.00 -6.40 0.00 2.47 -0.81 -3.44 114.38 106.58 2f5z h ARG 447 Ca 0.10 0.00 -0.54 0.00 -1.26 0.00 0.00 59.98 58.28 2f5z h ARG 447 Cb -0.01 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.29 2f5z h ARG 447 CO -0.02 0.00 0.48 0.08 0.56 0.00 0.00 179.97 181.07 2f5z s VAL 448 N -3.23 4.60 -0.32 2.04 1.01 -0.65 -4.98 120.40 118.86 2f5z s VAL 448 Ca 0.07 1.87 -0.29 0.00 0.00 0.00 0.00 61.98 63.63 2f5z s VAL 448 Cb 0.10 -4.20 -0.00 0.00 0.00 0.00 0.00 36.38 32.28 2f5z s VAL 448 CO 0.54 0.11 1.43 0.00 0.00 0.00 0.00 175.10 177.18 2f5z s HIS 450 N 5.03 3.53 0.62 0.00 3.76 -1.26 -5.07 115.29 121.89 2f5z s HIS 450 Ca 0.62 0.45 -0.17 0.00 -0.15 0.00 0.00 55.06 55.81 2f5z s HIS 450 Cb -0.18 -1.91 -0.02 0.00 1.11 0.00 0.00 32.58 31.58 2f5z s HIS 450 CO 0.28 0.56 1.17 0.00 -0.85 0.00 0.00 174.74 175.90 2f5z s ALA 451 N -1.47 2.49 -0.09 -1.40 0.00 -1.26 -5.00 121.76 115.04 2f5z s ALA 451 Ca 0.34 0.85 0.04 0.00 0.00 0.00 0.00 51.96 53.18 2f5z s ALA 451 Cb -0.13 -3.41 0.00 0.00 0.00 0.00 0.00 23.12 19.59 2f5z s ALA 451 CO 0.22 -1.22 -0.21 -1.58 0.00 0.00 0.00 175.76 172.97 2f5z s HIS 452 N -1.86 2.23 -0.25 0.00 5.04 -1.26 -2.98 115.29 116.21 2f5z s HIS 452 Ca 0.74 -0.87 -0.12 0.00 -1.54 0.00 0.00 55.06 53.27 2f5z s HIS 452 Cb -0.27 -1.51 -0.05 0.00 0.04 0.00 0.00 32.58 30.79 2f5z s HIS 452 CO 0.36 -0.36 0.21 -1.25 -2.34 0.00 0.00 174.74 171.36 2f5z s PRO 453 N 0.37 4.03 0.08 2.88 0.04 -1.26 -5.17 135.00 135.97 2f5z s PRO 453 Ca -0.16 -0.21 0.02 0.00 0.04 0.00 0.00 61.00 60.69 2f5z s PRO 453 Cb -0.17 -3.59 -0.04 0.00 0.04 0.00 0.00 34.50 30.74 2f5z s PRO 453 CO 0.07 -0.07 -0.07 0.95 0.04 0.00 0.00 177.00 177.92 2f5z s THR 454 N 1.43 0.68 0.40 1.26 -4.23 -1.16 -4.67 115.64 109.36 2f5z s THR 454 Ca 0.09 -1.63 0.09 0.00 -1.18 0.00 0.00 61.69 59.06 2f5z s THR 454 Cb -0.15 -1.31 0.21 0.00 1.34 0.00 0.00 72.50 72.59 2f5z s THR 454 CO 0.08 -0.68 1.99 -0.07 -0.54 0.00 0.00 174.62 175.39 2f5z h LEU 455 N 3.52 0.32 -2.74 4.79 3.38 -1.95 -1.94 115.31 120.69 2f5z h LEU 455 Ca -0.36 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.58 2f5z h LEU 455 Cb 1.18 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.85 2f5z h LEU 455 CO 0.56 0.35 0.02 0.77 0.09 0.00 0.00 178.44 180.23 2f5z h SER 456 N 0.35 0.00 -0.22 -0.43 4.64 -1.95 0.19 113.55 116.13 2f5z h SER 456 Ca 0.08 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2f5z h SER 456 Cb 0.18 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 2f5z h SER 456 CO -0.00 0.00 0.13 -0.33 -0.87 0.00 0.00 176.83 175.76 2f5z h GLU 457 N 0.00 0.32 -0.63 4.77 5.08 -1.63 -0.21 114.58 122.29 2f5z h GLU 457 Ca 0.00 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 2f5z h GLU 457 Cb 0.04 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 2f5z h GLU 457 CO -0.00 0.24 0.26 0.00 -1.00 0.00 0.00 179.01 178.51 2f5z h ALA 458 N 1.82 1.28 -0.47 3.43 0.00 -1.13 0.11 119.26 124.30 2f5z h ALA 458 Ca 0.09 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2f5z h ALA 458 Cb 0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.53 2f5z h ALA 458 CO -0.01 0.53 -0.04 0.35 0.00 0.00 0.00 179.25 180.08 2f5z h PHE 459 N 0.89 0.95 -0.42 0.00 3.57 -1.17 -1.80 116.94 118.96 2f5z h PHE 459 Ca 0.21 -0.18 -0.06 0.00 3.53 0.00 0.00 57.97 61.47 2f5z h PHE 459 Cb 0.15 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.64 2f5z h PHE 459 CO 0.01 0.91 0.03 -0.09 -2.23 0.00 0.00 178.31 176.94 2f5z h ARG 460 N 0.71 0.73 -0.58 1.11 2.43 -0.55 -2.81 114.38 115.41 2f5z h ARG 460 Ca 0.13 -0.22 -0.08 0.00 -0.81 0.00 0.00 59.98 59.00 2f5z h ARG 460 Cb 0.56 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.01 2f5z h ARG 460 CO 0.03 0.79 0.05 0.93 -1.51 0.00 0.00 179.97 180.26 2f5z h GLU 461 N 0.57 0.97 -0.81 0.20 4.39 -0.74 -1.39 114.58 117.77 2f5z h GLU 461 Ca 0.12 -0.27 -0.04 0.00 0.34 0.00 0.00 59.36 59.52 2f5z h GLU 461 Cb 0.44 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.95 2f5z h GLU 461 CO 0.02 0.93 0.35 0.00 -1.16 0.00 0.00 179.01 179.15 2f5z h ALA 462 N 1.14 1.05 -0.49 3.43 0.00 -1.27 0.16 119.26 123.27 2f5z h ALA 462 Ca 0.18 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2f5z h ALA 462 Cb 0.46 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2f5z h ALA 462 CO 0.02 0.65 -0.02 -0.91 0.00 0.00 0.00 179.25 178.98 2f5z h ASN 463 N 1.16 0.81 -0.40 0.00 2.35 -1.22 -0.61 115.58 117.66 2f5z h ASN 463 Ca 0.27 -0.21 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 2f5z h ASN 463 Cb 0.18 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2f5z h ASN 463 CO -0.03 0.89 0.11 0.25 -1.65 0.00 0.00 177.43 177.00 2f5z h LEU 464 N 0.77 0.60 -0.61 1.61 5.85 -0.57 0.44 115.31 123.40 2f5z h LEU 464 Ca 0.14 -0.22 0.05 0.00 0.84 0.00 0.00 57.88 58.70 2f5z h LEU 464 Cb 0.50 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.32 2f5z h LEU 464 CO 0.03 0.66 0.34 0.00 -0.34 0.00 0.00 178.44 179.12 2f5z h ALA 465 N 0.96 0.81 -0.27 1.25 0.00 -0.16 0.79 119.26 122.64 2f5z h ALA 465 Ca 0.13 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 2f5z h ALA 465 Cb 0.28 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2f5z h ALA 465 CO -0.00 0.01 -0.44 0.00 0.00 0.00 0.00 179.25 178.82 2f5z h ALA 466 N 1.32 0.71 0.00 0.00 0.00 -0.88 0.21 119.26 120.62 2f5z h ALA 466 Ca 0.27 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2f5z h ALA 466 Cb 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2f5z h ALA 466 CO -0.17 0.67 -0.00 1.03 0.00 0.00 0.00 179.25 180.78 2f5z h SER 467 N 0.56 -0.00 0.78 0.00 0.87 -0.26 -3.39 113.55 112.11 2f5z h SER 467 Ca 0.04 -0.90 -0.08 0.00 -1.23 0.00 0.00 61.79 59.61 2f5z h SER 467 Cb 0.99 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.94 2f5z h SER 467 CO 0.09 0.93 -1.28 0.33 -0.53 0.00 0.00 176.83 176.38 2f5z n PHE 468 N -4.64 0.90 0.00 2.24 7.35 0.27 -4.97 117.46 118.61 2f5z n PHE 468 Ca -0.09 0.28 0.00 0.00 -0.76 0.00 0.00 57.45 56.88 2f5z n PHE 468 Cb 0.43 -0.99 0.00 0.00 0.35 0.00 0.00 39.48 39.27 2f5z n PHE 468 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2f5z n GLY 469 N 1.29 2.19 3.04 7.13 0.00 0.73 -5.02 105.19 114.55 2f5z n GLY 469 Ca -0.05 -0.04 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 2f5z n GLY 469 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f5z s LYS 470 N 0.00 0.50 0.59 1.61 1.02 -1.24 -4.84 119.74 117.38 2f5z s LYS 470 Ca 0.00 -0.65 0.09 0.00 0.02 0.00 0.00 55.97 55.43 2f5z s LYS 470 Cb 0.00 -0.30 0.09 0.00 -0.52 0.00 0.00 37.83 37.10 2f5z s LYS 470 CO 0.00 0.06 0.76 -1.54 -0.92 0.00 0.00 175.35 173.71 2f5z s SER 471 N -1.32 4.98 -0.18 2.83 1.04 -1.26 -3.93 113.70 115.87 2f5z s SER 471 Ca -0.08 -0.95 -0.24 0.00 0.48 0.00 0.00 55.95 55.16 2f5z s SER 471 Cb -0.09 0.42 -0.21 0.00 0.10 0.00 0.00 66.02 66.25 2f5z s SER 471 CO 0.00 -1.37 0.40 0.40 0.98 0.00 0.00 173.24 173.65 2f5z h ILE 472 N 0.21 1.20 -0.37 -1.02 1.08 -1.98 -3.40 117.51 113.23 2f5z h ILE 472 Ca -0.30 -2.18 0.00 0.00 -0.39 0.00 0.00 64.86 61.99 2f5z h ILE 472 Cb 1.29 2.55 0.00 0.00 -3.07 0.00 0.00 36.82 37.59 2f5z h ILE 472 CO 0.43 0.41 0.00 0.59 -0.69 0.00 0.00 178.15 178.88 2f5z n ASN 473 N -4.51 3.28 0.00 1.72 3.02 -1.26 -5.25 115.26 112.26 2f5z n ASN 473 Ca -0.23 -2.36 0.00 0.00 -0.03 0.00 0.00 54.58 51.96 2f5z n ASN 473 Cb 0.58 -0.50 0.00 0.00 -0.61 0.00 0.00 39.78 39.25 2f5z n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97