#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 -2.36 -3.95 2.61 -0.04 -1.26 -4.82 135.00 125.18 2f5z n PRO 4 Ca 0.00 -0.68 -0.08 0.00 -0.04 0.00 0.00 63.50 62.69 2f5z n PRO 4 Cb 0.00 -1.72 -0.09 0.00 -0.04 0.00 0.00 33.50 31.65 2f5z n PRO 4 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2f5z s ILE 5 N -2.19 0.16 0.31 0.52 1.10 -0.64 -4.99 121.20 115.47 2f5z s ILE 5 Ca 0.54 -1.35 0.03 0.00 -0.51 0.00 0.00 60.65 59.36 2f5z s ILE 5 Cb -0.12 -1.29 -0.06 0.00 0.15 0.00 0.00 42.46 41.14 2f5z s ILE 5 CO 0.57 -0.75 0.07 1.51 -2.11 0.00 0.00 174.94 174.23 2f5z s ASP 6 N -2.70 2.01 0.06 4.50 -4.77 -1.26 -1.55 116.67 112.97 2f5z s ASP 6 Ca 0.03 -1.39 -0.28 0.00 -3.30 0.00 0.00 52.55 47.61 2f5z s ASP 6 Cb 0.04 0.02 0.10 0.00 -1.09 0.00 0.00 42.92 41.99 2f5z s ASP 6 CO -0.09 -0.66 1.15 0.00 0.70 0.00 0.00 175.17 176.26 2f5z s ALA 7 N -3.44 -1.99 -0.08 2.11 0.00 -0.56 -4.90 121.76 112.90 2f5z s ALA 7 Ca 0.36 0.42 -0.02 0.00 0.00 0.00 0.00 51.96 52.72 2f5z s ALA 7 Cb 0.08 0.50 -0.26 0.00 0.00 0.00 0.00 23.12 23.44 2f5z s ALA 7 CO 0.15 -1.05 0.52 -0.44 0.00 0.00 0.00 175.76 174.93 2f5z h ASP 8 N 2.00 0.33 -3.33 0.00 5.19 -1.22 -2.87 116.42 116.52 2f5z h ASP 8 Ca -0.28 -0.68 -0.41 0.00 -0.62 0.00 0.00 57.03 55.05 2f5z h ASP 8 Cb 1.21 -0.11 -0.37 0.00 0.18 0.00 0.00 39.33 40.25 2f5z h ASP 8 CO 0.27 1.60 -0.76 -0.69 -3.12 0.00 0.00 179.24 176.54 2f5z s VAL 9 N -2.58 0.26 -0.20 -1.35 1.01 -1.05 -0.66 120.40 115.84 2f5z s VAL 9 Ca -0.16 0.15 -0.02 0.00 0.00 0.00 0.00 61.98 61.95 2f5z s VAL 9 Cb 0.07 -0.42 -0.00 0.00 0.00 0.00 0.00 36.38 36.03 2f5z s VAL 9 CO 0.80 0.22 -0.10 -0.89 0.00 0.00 0.00 175.10 175.13 2f5z s THR 10 N 1.75 2.95 -0.22 3.92 2.01 -0.90 -1.86 115.64 123.29 2f5z s THR 10 Ca 0.01 -0.64 -0.09 0.00 0.31 0.00 0.00 61.69 61.28 2f5z s THR 10 Cb -0.13 -2.31 -0.04 0.00 0.01 0.00 0.00 72.50 70.03 2f5z s THR 10 CO -0.04 0.47 0.11 -0.69 -0.69 0.00 0.00 174.62 173.77 2f5z s VAL 11 N 1.33 4.96 -0.47 3.82 1.01 0.63 0.16 120.40 131.84 2f5z s VAL 11 Ca 0.04 0.04 -0.14 0.00 0.00 0.00 0.00 61.98 61.91 2f5z s VAL 11 Cb -0.14 -3.28 0.08 0.00 0.00 0.00 0.00 36.38 33.03 2f5z s VAL 11 CO -0.05 0.39 0.38 -0.63 0.00 0.00 0.00 175.10 175.18 2f5z s ILE 12 N 0.87 5.05 0.00 2.22 1.01 0.37 -0.12 121.20 130.61 2f5z s ILE 12 Ca 0.05 -1.16 0.00 0.00 0.00 0.00 0.00 60.65 59.55 2f5z s ILE 12 Cb -0.13 -4.05 0.00 0.00 0.01 0.00 0.00 42.46 38.29 2f5z s ILE 12 CO 0.03 -0.59 0.00 0.61 0.00 0.00 0.00 174.94 174.99 2f5z n GLY 13 N 5.15 3.62 1.54 6.18 0.00 0.49 -1.84 105.19 120.34 2f5z n GLY 13 Ca -0.12 -1.31 -0.12 0.00 0.00 0.00 0.00 46.02 44.47 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 3.08 -3.48 1.61 3.41 -1.26 -3.90 113.62 113.08 2f5z n SER 14 Ca 0.00 -3.75 -0.18 0.00 -0.26 0.00 0.00 58.87 54.69 2f5z n SER 14 Cb 0.00 -0.70 0.11 0.00 -0.26 0.00 0.00 64.21 63.36 2f5z n SER 14 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f5z n GLY 15 N -1.12 -0.41 0.30 5.00 0.00 -1.26 -0.04 105.19 107.67 2f5z n GLY 15 Ca 0.42 -1.84 0.02 0.00 0.00 0.00 0.00 46.02 44.62 2f5z n GLY 15 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2f5z n PRO 16 N -2.58 -0.14 0.14 1.61 -0.02 -1.25 -0.45 135.00 132.31 2f5z n PRO 16 Ca 0.11 1.24 -0.13 0.00 -2.02 0.00 0.00 63.50 62.70 2f5z n PRO 16 Cb 0.39 -1.84 -0.08 0.00 -0.02 0.00 0.00 33.50 31.95 2f5z n PRO 16 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2f5z h GLY 17 N 0.00 -0.40 0.92 -1.23 0.00 -1.83 -3.13 103.07 97.39 2f5z h GLY 17 Ca 0.32 0.15 -0.01 0.00 0.00 0.00 0.00 47.33 47.79 2f5z h GLY 17 CO -0.81 -0.15 -0.08 -1.33 0.00 0.00 0.00 176.54 174.18 2f5z h GLY 18 N -0.77 -0.24 1.32 4.60 0.00 -1.14 -1.79 103.07 105.06 2f5z h GLY 18 Ca -0.04 0.09 -0.09 0.00 0.00 0.00 0.00 47.33 47.29 2f5z h GLY 18 CO 0.06 -0.09 -0.09 0.10 0.00 0.00 0.00 176.54 176.53 2f5z h TYR 19 N -0.31 0.89 -0.19 5.60 -0.00 -0.88 -0.47 116.97 121.61 2f5z h TYR 19 Ca -0.02 -0.16 -0.10 0.00 0.00 0.00 0.00 58.73 58.45 2f5z h TYR 19 Cb 0.25 -0.23 -0.01 0.00 0.00 0.00 0.00 36.73 36.73 2f5z h TYR 19 CO -0.04 0.86 -0.33 0.28 -0.00 0.00 0.00 178.16 178.94 2f5z h VAL 20 N 0.74 1.28 -0.02 -0.90 2.07 -1.58 -1.69 116.25 116.15 2f5z h VAL 20 Ca 0.13 -1.38 -0.01 0.00 0.82 0.00 0.00 66.70 66.25 2f5z h VAL 20 Cb 0.58 1.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.84 2f5z h VAL 20 CO 0.04 0.43 -0.02 0.00 0.02 0.00 0.00 177.57 178.03 2f5z h ALA 21 N 1.32 0.03 -0.39 1.67 0.00 -1.00 -2.04 119.26 118.85 2f5z h ALA 21 Ca 0.04 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.75 2f5z h ALA 21 Cb 0.74 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 2f5z h ALA 21 CO 0.06 -0.20 0.08 0.00 0.00 0.00 0.00 179.25 179.19 2f5z h ALA 22 N 0.53 0.42 0.00 0.00 0.00 -0.97 0.15 119.26 119.39 2f5z h ALA 22 Ca 0.00 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2f5z h ALA 22 Cb 0.52 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2f5z h ALA 22 CO 0.01 -0.32 -0.00 0.82 0.00 0.00 0.00 179.25 179.75 2f5z h ILE 23 N 0.21 1.02 -0.73 0.00 2.04 -1.33 -2.00 117.51 116.72 2f5z h ILE 23 Ca 0.19 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.96 2f5z h ILE 23 Cb 0.22 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.33 2f5z h ILE 23 CO -0.25 0.02 0.35 0.50 0.00 0.00 0.00 178.15 178.77 2f5z h LYS 24 N -0.03 1.05 0.08 2.37 1.63 -1.03 -1.43 116.57 119.22 2f5z h LYS 24 Ca -0.00 -0.15 0.02 0.00 -0.85 0.00 0.00 60.65 59.67 2f5z h LYS 24 Cb 0.03 -0.19 -0.03 0.00 -0.60 0.00 0.00 32.23 31.44 2f5z h LYS 24 CO 0.00 0.81 -0.18 0.00 -3.45 0.00 0.00 179.45 176.63 2f5z h ALA 25 N 1.34 -0.29 -0.51 5.00 0.00 -0.42 -1.33 119.26 123.05 2f5z h ALA 25 Ca 0.25 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.19 2f5z h ALA 25 Cb 0.11 0.29 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2f5z h ALA 25 CO -0.03 -0.70 0.24 0.00 0.00 0.00 0.00 179.25 178.76 2f5z h ALA 26 N 0.50 0.64 0.00 0.00 0.00 -1.06 0.24 119.26 119.58 2f5z h ALA 26 Ca 0.03 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2f5z h ALA 26 Cb 0.37 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2f5z h ALA 26 CO -0.11 -0.12 0.00 1.04 0.00 0.00 0.00 179.25 180.06 2f5z n GLN 27 N -4.91 0.11 0.00 0.00 6.02 -0.56 0.19 117.38 118.23 2f5z n GLN 27 Ca 0.05 0.52 0.12 0.00 -0.01 0.00 0.00 57.00 57.68 2f5z n GLN 27 Cb 0.15 -1.80 0.09 0.00 1.02 0.00 0.00 30.24 29.70 2f5z n GLN 27 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2f5z n LEU 28 N -2.02 2.80 0.00 1.08 4.32 0.03 -4.96 117.00 118.24 2f5z n LEU 28 Ca 0.00 -0.95 0.00 0.00 -0.02 0.00 0.00 56.01 55.05 2f5z n LEU 28 Cb 0.08 -0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.88 2f5z n LEU 28 CO 0.10 0.47 0.00 0.61 -1.22 0.00 0.00 177.39 177.36 2f5z n GLY 29 N 1.36 3.12 3.69 -0.72 0.00 0.13 -5.06 105.19 107.70 2f5z n GLY 29 Ca 0.13 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.71 2f5z n GLY 29 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2f5z n PHE 30 N -1.30 2.37 -2.28 1.61 3.72 -0.92 -4.88 117.46 115.77 2f5z n PHE 30 Ca 0.00 0.34 -0.43 0.00 -0.05 0.00 0.00 57.45 57.31 2f5z n PHE 30 Cb 0.00 -2.52 -0.02 0.00 -0.94 0.00 0.00 39.48 36.00 2f5z n PHE 30 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 2f5z s LYS 31 N -0.11 3.68 0.01 -1.08 2.20 -1.26 -3.96 119.74 119.22 2f5z s LYS 31 Ca 0.70 1.22 0.04 0.00 -0.36 0.00 0.00 55.97 57.56 2f5z s LYS 31 Cb -0.61 -4.01 -0.03 0.00 -1.51 0.00 0.00 37.83 31.67 2f5z s LYS 31 CO 0.46 -1.42 -0.08 0.99 -0.36 0.00 0.00 175.35 174.94 2f5z s THR 32 N 5.26 3.57 0.01 3.43 2.01 -1.26 -0.70 115.64 127.96 2f5z s THR 32 Ca 0.64 -0.84 0.04 0.00 0.31 0.00 0.00 61.69 61.84 2f5z s THR 32 Cb -0.18 -2.56 -0.01 0.00 0.01 0.00 0.00 72.50 69.76 2f5z s THR 32 CO 0.29 0.37 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.79 2f5z s VAL 33 N -1.01 0.90 -0.08 3.82 1.01 -0.78 -1.50 120.40 122.76 2f5z s VAL 33 Ca 0.17 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.51 2f5z s VAL 33 Cb -0.11 -0.79 0.02 0.00 0.00 0.00 0.00 36.38 35.50 2f5z s VAL 33 CO 0.08 0.14 -0.08 0.00 0.00 0.00 0.00 175.10 175.23 2f5z s ILE 35 N 1.27 4.55 -0.07 0.00 1.01 0.83 -0.76 121.20 128.03 2f5z s ILE 35 Ca -0.04 -0.15 -0.03 0.00 0.00 0.00 0.00 60.65 60.43 2f5z s ILE 35 Cb -0.14 -2.96 0.04 0.00 0.01 0.00 0.00 42.46 39.41 2f5z s ILE 35 CO -0.03 0.57 0.16 -0.70 0.00 0.00 0.00 174.94 174.95 2f5z s GLU 36 N -0.55 0.10 0.13 2.79 2.56 -0.62 -0.38 118.70 122.75 2f5z s GLU 36 Ca 0.10 0.42 0.10 0.00 0.00 0.00 0.00 54.97 55.59 2f5z s GLU 36 Cb -0.12 -0.18 -0.14 0.00 2.00 0.00 0.00 34.13 35.69 2f5z s GLU 36 CO 0.02 -0.18 1.20 1.57 -0.56 0.00 0.00 175.26 177.31 2f5z h LYS 37 N 7.37 0.00 -7.42 4.30 2.10 -1.73 0.06 116.57 121.25 2f5z h LYS 37 Ca -0.39 0.00 -0.49 0.00 -2.00 0.00 0.00 60.65 57.76 2f5z h LYS 37 Cb 1.14 0.00 0.07 0.00 -0.90 0.00 0.00 32.23 32.54 2f5z h LYS 37 CO 0.38 0.76 0.39 -0.80 -2.00 0.00 0.00 179.45 178.19 2f5z s ASN 38 N -6.50 5.63 0.62 7.07 0.01 -1.26 -4.61 114.94 115.90 2f5z s ASN 38 Ca 0.01 1.15 0.39 0.00 -0.71 0.00 0.00 52.86 53.70 2f5z s ASN 38 Cb 0.09 -2.03 1.99 0.00 0.41 0.00 0.00 41.25 41.72 2f5z s ASN 38 CO 0.80 -1.21 2.22 -0.33 -1.51 0.00 0.00 177.10 177.07 2f5z h GLU 39 N -0.54 0.00 -4.88 -0.60 5.08 -2.03 -3.44 114.58 108.17 2f5z h GLU 39 Ca -0.45 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 57.62 2f5z h GLU 39 Cb 1.24 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.34 2f5z h GLU 39 CO 0.63 0.01 -0.69 0.95 -1.00 0.00 0.00 179.01 178.91 2f5z s THR 40 N -4.01 0.90 0.79 1.13 -4.23 -1.26 -5.16 115.64 103.80 2f5z s THR 40 Ca -0.03 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.41 2f5z s THR 40 Cb 0.12 -1.91 0.13 0.00 1.34 0.00 0.00 72.50 72.18 2f5z s THR 40 CO 0.47 -0.68 1.10 -0.76 -0.54 0.00 0.00 174.62 174.21 2f5z s LEU 41 N -3.15 2.86 0.00 4.79 1.02 -1.26 -4.57 118.68 118.38 2f5z s LEU 41 Ca 0.18 0.05 0.00 0.00 0.02 0.00 0.00 54.13 54.38 2f5z s LEU 41 Cb 0.04 -2.39 0.00 0.00 0.02 0.00 0.00 46.19 43.87 2f5z s LEU 41 CO 0.01 -2.05 0.00 0.61 0.02 0.00 0.00 176.35 174.94 2f5z n GLY 42 N -3.13 3.27 7.00 -3.19 0.00 0.95 -4.78 105.19 105.31 2f5z n GLY 42 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2f5z n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f5z n GLY 43 N -1.46 0.66 0.52 -0.02 0.00 -1.22 -3.26 105.19 100.40 2f5z n GLY 43 Ca 0.00 -0.75 -0.20 0.00 0.00 0.00 0.00 46.02 45.07 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 0.02 -0.57 2.61 2.02 -1.94 -1.21 112.91 113.83 2f5z h THR 44 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 2f5z h THR 44 Cb 0.00 0.02 -0.11 0.00 -1.74 0.00 0.00 68.15 66.32 2f5z h THR 44 CO 0.00 0.00 -0.35 0.00 0.37 0.00 0.00 175.52 175.54 2f5z h LEU 46 N -0.18 0.32 0.02 0.00 5.85 -1.56 -1.21 115.31 118.55 2f5z h LEU 46 Ca 0.22 -0.55 -0.27 0.00 0.84 0.00 0.00 57.88 58.12 2f5z h LEU 46 Cb 0.55 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2f5z h LEU 46 CO -0.67 0.81 -1.43 0.78 -0.34 0.00 0.00 178.44 177.59 2f5z h ASN 47 N -0.16 0.08 0.00 1.25 2.35 -1.03 -3.39 115.58 114.67 2f5z h ASN 47 Ca 0.00 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.59 2f5z h ASN 47 Cb 0.76 -0.03 -0.09 0.00 0.05 0.00 0.00 38.32 39.01 2f5z h ASN 47 CO 0.04 1.10 -0.43 1.33 -1.65 0.00 0.00 177.43 177.82 2f5z n VAL 48 N -3.24 0.00 0.00 2.81 0.24 0.29 -4.86 118.33 113.57 2f5z n VAL 48 Ca -0.11 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 2f5z n VAL 48 Cb 1.01 0.45 0.00 0.00 -1.47 0.00 0.00 33.84 33.83 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 0.09 3.23 0.35 7.63 0.00 0.19 -4.63 105.19 112.05 2f5z n GLY 49 Ca -0.02 -0.31 -0.07 0.00 0.00 0.00 0.00 46.02 45.61 2f5z n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f5z h ILE 51 N 0.00 0.00 -0.79 0.00 1.08 -1.50 0.65 117.51 116.95 2f5z h ILE 51 Ca 0.18 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.77 2f5z h ILE 51 Cb 0.39 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.06 2f5z h ILE 51 CO -0.82 0.00 0.39 -0.65 -0.69 0.00 0.00 178.15 176.38 2f5z h PRO 52 N -0.72 0.58 -0.50 2.37 0.11 -1.74 -1.08 132.00 131.02 2f5z h PRO 52 Ca -0.06 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 65.90 2f5z h PRO 52 Cb 0.57 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 31.53 2f5z h PRO 52 CO 0.07 0.39 -0.13 0.66 -0.21 0.00 0.00 178.00 178.77 2f5z h SER 53 N 0.60 0.96 -0.09 -2.05 4.64 -1.31 -1.60 113.55 114.69 2f5z h SER 53 Ca 0.41 -0.32 -0.10 0.00 -0.47 0.00 0.00 61.79 61.31 2f5z h SER 53 Cb 0.54 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.35 2f5z h SER 53 CO -0.33 1.09 -0.27 0.11 -0.87 0.00 0.00 176.83 176.56 2f5z h LYS 54 N 0.85 0.54 -0.21 4.77 6.56 -0.31 -0.74 116.57 128.03 2f5z h LYS 54 Ca 0.13 -0.22 -0.02 0.00 -1.06 0.00 0.00 60.65 59.48 2f5z h LYS 54 Cb 0.68 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.31 2f5z h LYS 54 CO 0.05 0.77 0.07 0.00 -2.06 0.00 0.00 179.45 178.28 2f5z h ALA 55 N 1.23 0.28 0.00 3.86 0.00 -0.82 0.11 119.26 123.92 2f5z h ALA 55 Ca 0.06 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2f5z h ALA 55 Cb 0.72 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2f5z h ALA 55 CO 0.06 -0.10 -0.34 -0.07 0.00 0.00 0.00 179.25 178.79 2f5z h LEU 56 N 0.17 0.00 -0.41 0.00 3.38 -1.20 -0.29 115.31 116.97 2f5z h LEU 56 Ca 0.07 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.89 2f5z h LEU 56 Cb 0.22 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2f5z h LEU 56 CO -0.00 0.34 -0.32 -0.07 0.09 0.00 0.00 178.44 178.48 2f5z h LEU 57 N 0.00 0.99 0.12 1.67 3.38 -0.75 0.21 115.31 120.92 2f5z h LEU 57 Ca -0.00 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.52 2f5z h LEU 57 Cb 0.71 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2f5z h LEU 57 CO 0.04 1.22 -0.06 -1.13 0.09 0.00 0.00 178.44 178.61 2f5z h ASN 58 N 0.76 -0.13 -0.69 -0.43 -1.24 -0.40 -1.34 115.58 112.11 2f5z h ASN 58 Ca 0.08 -0.28 -0.06 0.00 0.71 0.00 0.00 56.30 56.75 2f5z h ASN 58 Cb 0.91 0.03 -0.03 0.00 0.73 0.00 0.00 38.32 39.96 2f5z h ASN 58 CO 0.08 0.21 0.20 0.78 -1.29 0.00 0.00 177.43 177.42 2f5z h ASN 59 N -0.50 1.02 0.25 1.15 2.35 -1.08 -2.08 115.58 116.69 2f5z h ASN 59 Ca -0.02 -0.22 -0.12 0.00 -0.55 0.00 0.00 56.30 55.40 2f5z h ASN 59 Cb 0.40 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2f5z h ASN 59 CO 0.03 0.97 -0.46 0.77 -1.65 0.00 0.00 177.43 177.08 2f5z h SER 60 N 1.03 0.28 -0.25 5.81 4.64 -0.98 0.05 113.55 124.13 2f5z h SER 60 Ca 0.22 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 2f5z h SER 60 Cb 0.32 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 2f5z h SER 60 CO -0.00 0.71 0.08 -0.74 -0.87 0.00 0.00 176.83 176.01 2f5z h HIS 61 N 0.22 0.39 -0.73 4.77 -0.00 -0.96 -0.41 115.15 118.43 2f5z h HIS 61 Ca 0.01 -0.04 -0.05 0.00 -0.00 0.00 0.00 60.37 60.30 2f5z h HIS 61 Cb 0.90 -0.11 -0.03 0.00 -0.00 0.00 0.00 27.41 28.17 2f5z h HIS 61 CO 0.02 0.44 0.27 1.88 -0.00 0.00 0.00 177.93 180.54 2f5z h TYR 62 N 0.24 1.13 -0.65 5.26 0.05 -1.15 -0.65 116.97 121.19 2f5z h TYR 62 Ca 0.08 -0.09 0.02 0.00 0.05 0.00 0.00 58.73 58.79 2f5z h TYR 62 Cb 0.23 -0.33 -0.04 0.00 1.01 0.00 0.00 36.73 37.59 2f5z h TYR 62 CO 0.00 0.87 0.42 -0.92 -1.05 0.00 0.00 178.16 177.48 2f5z h TYR 63 N 1.06 0.78 -0.84 4.88 3.20 -0.79 -1.22 116.97 124.04 2f5z h TYR 63 Ca 0.24 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.10 2f5z h TYR 63 Cb 0.24 -0.26 -0.04 0.00 1.54 0.00 0.00 36.73 38.21 2f5z h TYR 63 CO 0.02 0.46 0.41 1.25 -1.64 0.00 0.00 178.16 178.66 2f5z h HIS 64 N 0.83 1.21 -0.59 -3.82 2.76 -0.36 0.20 115.15 115.37 2f5z h HIS 64 Ca 0.25 -0.06 -0.04 0.00 -2.20 0.00 0.00 60.37 58.33 2f5z h HIS 64 Cb -0.02 -0.38 -0.03 0.00 1.55 0.00 0.00 27.41 28.54 2f5z h HIS 64 CO -0.04 0.87 0.22 0.52 -1.30 0.00 0.00 177.93 178.20 2f5z h MET 65 N 1.19 0.90 -0.04 5.26 2.86 -0.59 -0.26 114.93 124.25 2f5z h MET 65 Ca 0.29 -0.17 -0.12 0.00 -2.06 0.00 0.00 59.70 57.64 2f5z h MET 65 Cb 0.11 -0.14 0.01 0.00 0.06 0.00 0.00 31.60 31.64 2f5z h MET 65 CO -0.04 0.78 -0.43 0.00 1.06 0.00 0.00 176.91 178.28 2f5z h ALA 66 N 1.08 0.11 -0.05 6.32 0.00 -0.95 -1.78 119.26 123.99 2f5z h ALA 66 Ca 0.20 -0.50 -0.13 0.00 0.00 0.00 0.00 54.91 54.48 2f5z h ALA 66 Cb 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2f5z h ALA 66 CO -0.01 0.26 -0.57 1.25 0.00 0.00 0.00 179.25 180.18 2f5z h HIS 67 N -0.14 0.19 -0.90 0.00 6.17 -0.62 -3.44 115.15 116.42 2f5z h HIS 67 Ca -0.04 -0.07 0.00 0.00 0.71 0.00 0.00 60.37 60.97 2f5z h HIS 67 Cb 1.12 -0.04 0.00 0.00 2.52 0.00 0.00 27.41 31.01 2f5z h HIS 67 CO 0.14 0.68 0.00 0.41 0.71 0.00 0.00 177.93 179.87 2f5z n GLY 68 N 0.15 1.03 0.19 5.26 0.00 -0.11 -4.99 105.19 106.71 2f5z n GLY 68 Ca -0.02 -1.71 0.13 0.00 0.00 0.00 0.00 46.02 44.42 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 0.30 2.61 -2.24 -1.26 -4.45 114.28 109.24 2f5z n THR 69 Ca 0.00 -0.10 -0.16 0.00 -2.27 0.00 0.00 64.05 61.52 2f5z n THR 69 Cb 0.00 0.23 -0.08 0.00 -2.10 0.00 0.00 70.33 68.38 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 0.93 -0.65 -0.43 3.42 1.82 -1.85 -2.00 116.42 117.66 2f5z h ASP 70 Ca 0.00 -0.03 -0.01 0.00 -0.39 0.00 0.00 57.03 56.60 2f5z h ASP 70 Cb 0.46 0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.62 2f5z h ASP 70 CO 0.00 -0.36 0.23 -0.26 -1.61 0.00 0.00 179.24 177.25 2f5z h PHE 71 N -0.92 0.62 -0.59 0.28 -1.00 -1.54 -1.80 116.94 112.00 2f5z h PHE 71 Ca -0.08 -0.01 -0.06 0.00 2.81 0.00 0.00 57.97 60.63 2f5z h PHE 71 Cb 0.64 -0.20 -0.03 0.00 3.61 0.00 0.00 35.95 39.97 2f5z h PHE 71 CO -0.01 0.45 0.12 0.00 -1.61 0.00 0.00 178.31 177.26 2f5z h ALA 72 N 1.62 1.10 0.00 2.45 0.00 -1.60 -0.76 119.26 122.07 2f5z h ALA 72 Ca 0.16 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2f5z h ALA 72 Cb 0.05 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2f5z h ALA 72 CO -0.02 0.60 0.00 0.66 0.00 0.00 0.00 179.25 180.48 2f5z h SER 73 N 0.89 0.00 -0.59 0.00 4.64 -0.55 -1.87 113.55 116.07 2f5z h SER 73 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 2f5z h SER 73 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2f5z h SER 73 CO 0.00 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.50 2f5z n ARG 74 N -2.59 2.69 -0.85 4.77 1.74 -0.52 -4.95 116.66 116.96 2f5z n ARG 74 Ca 0.00 -2.45 0.00 0.00 -0.77 0.00 0.00 57.85 54.63 2f5z n ARG 74 Cb 0.19 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.14 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 1.35 0.56 3.34 -0.13 0.00 -0.70 -4.99 105.19 104.62 2f5z n GLY 75 Ca 0.21 -0.13 -0.45 0.00 0.00 0.00 0.00 46.02 45.64 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 5.07 -0.15 -0.61 1.01 -0.41 -5.01 121.20 119.10 2f5z s ILE 76 Ca 0.00 -1.26 -0.06 0.00 0.00 0.00 0.00 60.65 59.33 2f5z s ILE 76 Cb 0.00 -4.37 -0.04 0.00 0.01 0.00 0.00 42.46 38.06 2f5z s ILE 76 CO 0.00 -0.92 0.06 -1.61 0.00 0.00 0.00 174.94 172.46 2f5z s GLU 77 N 1.99 3.71 0.15 2.79 2.02 -1.26 -3.61 118.70 124.49 2f5z s GLU 77 Ca 0.06 -0.33 0.07 0.00 0.02 0.00 0.00 54.97 54.79 2f5z s GLU 77 Cb -0.27 -3.12 -0.04 0.00 0.10 0.00 0.00 34.13 30.80 2f5z s GLU 77 CO 0.05 0.42 -0.15 -1.64 0.02 0.00 0.00 175.26 173.96 2f5z s MET 78 N -0.06 1.13 0.00 1.61 -1.94 -1.26 -5.08 119.30 113.70 2f5z s MET 78 Ca 0.06 -1.36 0.00 0.00 -1.71 0.00 0.00 55.69 52.69 2f5z s MET 78 Cb -0.12 -1.00 0.00 0.00 2.01 0.00 0.00 34.83 35.72 2f5z s MET 78 CO 0.01 0.19 0.55 -1.13 -0.01 0.00 0.00 175.02 174.63 2f5z n SER 79 N 0.25 0.00 -3.70 3.03 3.41 -1.26 -4.86 113.62 110.50 2f5z n SER 79 Ca -0.13 0.55 -0.12 0.00 -0.26 0.00 0.00 58.87 58.92 2f5z n SER 79 Cb 0.58 -0.05 -0.12 0.00 -0.26 0.00 0.00 64.21 64.35 2f5z n SER 79 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 2f5z s GLU 80 N -1.22 0.25 -0.32 4.33 2.12 -1.26 -5.12 118.70 117.48 2f5z s GLU 80 Ca 0.00 0.70 -0.22 0.00 0.36 0.00 0.00 54.97 55.81 2f5z s GLU 80 Cb 0.00 -0.03 -0.00 0.00 0.26 0.00 0.00 34.13 34.36 2f5z s GLU 80 CO 0.00 -0.20 0.74 0.08 -0.54 0.00 0.00 175.26 175.34 2f5z s VAL 81 N 1.72 4.82 0.08 3.70 1.01 -1.26 -5.03 120.40 125.45 2f5z s VAL 81 Ca -0.06 1.02 0.07 0.00 0.00 0.00 0.00 61.98 63.01 2f5z s VAL 81 Cb -0.10 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.12 2f5z s VAL 81 CO -0.10 -0.26 -0.12 -0.13 0.00 0.00 0.00 175.10 174.50 2f5z s ARG 82 N 2.88 2.13 -0.23 2.72 0.52 -1.26 -4.96 118.95 120.75 2f5z s ARG 82 Ca 0.30 -1.00 -0.09 0.00 -0.52 0.00 0.00 55.73 54.42 2f5z s ARG 82 Cb -0.14 -2.29 -0.04 0.00 0.52 0.00 0.00 34.95 33.00 2f5z s ARG 82 CO 0.13 0.52 0.12 -1.17 0.02 0.00 0.00 175.30 174.93 2f5z s LEU 83 N -1.98 3.93 -0.68 2.53 2.96 -1.26 -5.02 118.68 119.15 2f5z s LEU 83 Ca 0.19 0.04 -0.05 0.00 -0.22 0.00 0.00 54.13 54.10 2f5z s LEU 83 Cb -0.11 -2.04 0.18 0.00 0.50 0.00 0.00 46.19 44.72 2f5z s LEU 83 CO 0.11 0.07 0.52 0.21 -1.32 0.00 0.00 176.35 175.94 2f5z s ASN 84 N 1.02 5.58 0.21 3.68 3.84 -1.26 -4.95 114.94 123.06 2f5z s ASN 84 Ca 0.06 -2.85 -0.09 0.00 0.21 0.00 0.00 52.86 50.19 2f5z s ASN 84 Cb -0.14 -1.93 0.22 0.00 -0.55 0.00 0.00 41.25 38.85 2f5z s ASN 84 CO 0.04 -0.41 1.83 0.25 -2.79 0.00 0.00 177.10 176.02 2f5z h LEU 85 N 7.15 0.65 -1.05 3.21 5.85 -1.96 -1.39 115.31 127.78 2f5z h LEU 85 Ca 0.02 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.77 2f5z h LEU 85 Cb 0.97 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.83 2f5z h LEU 85 CO 0.72 0.43 0.64 -0.78 -0.34 0.00 0.00 178.44 179.12 2f5z h ASP 86 N 0.78 1.10 -0.24 1.25 3.58 -1.92 0.24 116.42 121.21 2f5z h ASP 86 Ca 0.29 -0.02 -0.15 0.00 0.42 0.00 0.00 57.03 57.57 2f5z h ASP 86 Cb 0.10 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 2f5z h ASP 86 CO -0.14 0.78 -0.41 0.50 -2.88 0.00 0.00 179.24 177.09 2f5z h LYS 87 N 1.29 0.79 -0.66 0.28 1.63 -1.88 0.12 116.57 118.14 2f5z h LYS 87 Ca 0.36 -0.42 -0.05 0.00 -0.85 0.00 0.00 60.65 59.69 2f5z h LYS 87 Cb -0.11 0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.51 2f5z h LYS 87 CO -0.09 1.05 0.23 1.98 -3.45 0.00 0.00 179.45 179.18 2f5z h MET 88 N 0.64 0.99 -0.33 1.90 4.05 -0.37 -1.78 114.93 120.04 2f5z h MET 88 Ca 0.05 -0.18 -0.10 0.00 -0.28 0.00 0.00 59.70 59.18 2f5z h MET 88 Cb 0.98 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.60 2f5z h MET 88 CO 0.09 0.83 -0.22 0.52 0.23 0.00 0.00 176.91 178.37 2f5z h MET 89 N 0.97 0.63 -0.50 0.39 2.86 -0.19 -3.07 114.93 116.02 2f5z h MET 89 Ca 0.22 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.61 2f5z h MET 89 Cb 0.24 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 31.84 2f5z h MET 89 CO -0.01 0.80 0.26 1.49 1.06 0.00 0.00 176.91 180.51 2f5z h GLU 90 N 0.55 0.70 -0.60 1.72 4.81 0.05 -0.13 114.58 121.69 2f5z h GLU 90 Ca 0.08 -0.09 0.04 0.00 -0.13 0.00 0.00 59.36 59.26 2f5z h GLU 90 Cb 0.67 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.88 2f5z h GLU 90 CO 0.05 0.56 0.35 0.37 -0.73 0.00 0.00 179.01 179.62 2f5z h GLN 91 N 0.66 0.66 -0.19 1.92 -0.00 -1.31 0.17 115.11 117.02 2f5z h GLN 91 Ca 0.17 -0.04 0.01 0.00 -0.00 0.00 0.00 58.65 58.80 2f5z h GLN 91 Cb 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 27.48 27.39 2f5z h GLN 91 CO -0.03 0.44 0.09 -0.22 0.00 0.00 0.00 178.83 179.11 2f5z h LYS 92 N 0.68 0.18 -0.60 1.69 3.64 -1.37 -1.95 116.57 118.85 2f5z h LYS 92 Ca 0.25 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.58 2f5z h LYS 92 Cb 0.07 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.83 2f5z h LYS 92 CO -0.13 0.12 0.20 0.77 -2.27 0.00 0.00 179.45 178.14 2f5z h SER 93 N 0.19 0.83 -0.34 4.20 0.02 -0.30 -2.08 113.55 116.07 2f5z h SER 93 Ca 0.08 -0.13 -0.04 0.00 -0.84 0.00 0.00 61.79 60.86 2f5z h SER 93 Cb 0.03 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 2f5z h SER 93 CO -0.06 0.78 0.06 0.74 -1.14 0.00 0.00 176.83 177.21 2f5z h THR 94 N 0.88 1.23 -0.28 -2.27 2.02 -0.44 -0.57 112.91 113.48 2f5z h THR 94 Ca 0.20 -0.81 0.00 0.00 0.77 0.00 0.00 66.41 66.57 2f5z h THR 94 Cb 0.24 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 2f5z h THR 94 CO -0.01 0.27 0.18 0.00 0.37 0.00 0.00 175.52 176.33 2f5z h ALA 95 N 0.91 0.35 -0.31 6.16 0.00 -1.05 -1.13 119.26 124.19 2f5z h ALA 95 Ca 0.11 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.01 2f5z h ALA 95 Cb 0.34 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2f5z h ALA 95 CO 0.01 -0.18 0.17 0.28 0.00 0.00 0.00 179.25 179.53 2f5z h VAL 96 N 0.37 1.02 -0.95 0.00 2.07 -1.26 -0.93 116.25 116.57 2f5z h VAL 96 Ca 0.10 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.51 2f5z h VAL 96 Cb -0.04 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 2f5z h VAL 96 CO -0.02 0.07 0.63 0.50 0.02 0.00 0.00 177.57 178.76 2f5z h LYS 97 N 0.36 1.25 -0.51 1.57 3.64 -0.92 -0.21 116.57 121.74 2f5z h LYS 97 Ca 0.12 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 2f5z h LYS 97 Cb 0.01 -0.28 -0.02 0.00 -0.41 0.00 0.00 32.23 31.53 2f5z h LYS 97 CO -0.06 0.82 0.05 0.00 -2.27 0.00 0.00 179.45 177.99 2f5z h ALA 98 N 1.35 0.68 -0.10 5.00 0.00 -0.81 -1.25 119.26 124.14 2f5z h ALA 98 Ca 0.35 -0.26 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 2f5z h ALA 98 Cb -0.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 2f5z h ALA 98 CO -0.08 0.45 -0.54 -0.07 0.00 0.00 0.00 179.25 179.01 2f5z h LEU 99 N 0.74 0.33 -0.24 0.00 3.38 -0.77 -0.90 115.31 117.86 2f5z h LEU 99 Ca 0.15 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 2f5z h LEU 99 Cb 0.45 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2f5z h LEU 99 CO 0.02 0.81 -0.07 0.71 0.09 0.00 0.00 178.44 179.99 2f5z h THR 100 N 0.23 1.29 -0.61 0.22 1.35 -0.89 -2.43 112.91 112.08 2f5z h THR 100 Ca 0.00 -1.10 0.04 0.00 -0.55 0.00 0.00 66.41 64.81 2f5z h THR 100 Cb 1.02 1.52 -0.03 0.00 -1.73 0.00 0.00 68.15 68.93 2f5z h THR 100 CO 0.09 0.34 0.40 1.23 -0.25 0.00 0.00 175.52 177.33 2f5z h GLY 101 N 0.20 0.79 1.02 5.82 0.00 -1.09 -2.37 103.07 107.44 2f5z h GLY 101 Ca 0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 2f5z h GLY 101 CO 0.03 0.22 0.43 -1.33 0.00 0.00 0.00 176.54 175.89 2f5z h GLY 102 N 0.67 1.24 1.50 4.60 0.00 -0.69 -1.90 103.07 108.50 2f5z h GLY 102 Ca 0.25 -0.58 -0.13 0.00 0.00 0.00 0.00 47.33 46.87 2f5z h GLY 102 CO -0.07 0.56 -0.40 -2.22 0.00 0.00 0.00 176.54 174.41 2f5z h ILE 103 N 1.15 1.30 -0.43 2.60 2.04 -1.10 0.91 117.51 123.98 2f5z h ILE 103 Ca 0.29 -1.55 0.00 0.00 1.00 0.00 0.00 64.86 64.59 2f5z h ILE 103 Cb 0.06 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2f5z h ILE 103 CO -0.04 0.49 0.27 0.00 0.00 0.00 0.00 178.15 178.87 2f5z h ALA 104 N 1.11 0.54 -0.53 1.87 0.00 -1.23 -0.66 119.26 120.37 2f5z h ALA 104 Ca 0.04 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2f5z h ALA 104 Cb 0.89 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2f5z h ALA 104 CO 0.08 0.01 -0.01 1.25 0.00 0.00 0.00 179.25 180.58 2f5z h HIS 105 N 0.57 0.98 0.00 0.00 -0.00 -1.06 -2.39 115.15 113.26 2f5z h HIS 105 Ca 0.16 -0.16 -0.05 0.00 -0.00 0.00 0.00 60.37 60.32 2f5z h HIS 105 Cb -0.04 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.10 2f5z h HIS 105 CO -0.04 0.89 -0.24 -0.07 -0.00 0.00 0.00 177.93 178.47 2f5z h LEU 106 N 0.84 0.00 0.16 0.26 3.38 -0.31 -1.51 115.31 118.13 2f5z h LEU 106 Ca 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2f5z h LEU 106 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2f5z h LEU 106 CO 0.03 0.24 -0.08 -0.26 0.09 0.00 0.00 178.44 178.46 2f5z h PHE 107 N 0.00 -0.20 -1.00 1.13 -1.00 -0.75 -2.59 116.94 112.52 2f5z h PHE 107 Ca -0.00 -0.00 0.07 0.00 2.81 0.00 0.00 57.97 60.84 2f5z h PHE 107 Cb 0.60 0.07 -0.07 0.00 3.61 0.00 0.00 35.95 40.15 2f5z h PHE 107 CO 0.00 0.24 0.65 0.87 -1.61 0.00 0.00 178.31 178.46 2f5z h LYS 108 N -0.80 1.13 -0.43 1.51 1.57 -1.34 0.27 116.57 118.49 2f5z h LYS 108 Ca -0.02 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.65 2f5z h LYS 108 Cb 0.53 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2f5z h LYS 108 CO 0.04 0.75 0.10 0.37 -0.57 0.00 0.00 179.45 180.13 2f5z h GLN 109 N 1.16 0.63 -0.60 3.15 4.15 -1.30 -2.09 115.11 120.22 2f5z h GLN 109 Ca 0.44 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.74 2f5z h GLN 109 Cb 0.19 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.78 2f5z h GLN 109 CO -0.18 0.59 0.00 0.09 -1.93 0.00 0.00 178.83 177.40 2f5z n ASN 110 N -4.31 3.73 -3.58 -0.69 3.02 -0.85 -4.95 115.26 107.61 2f5z n ASN 110 Ca 0.03 -1.99 -0.23 0.00 -0.03 0.00 0.00 54.58 52.36 2f5z n ASN 110 Cb 0.20 -0.39 0.08 0.00 -0.61 0.00 0.00 39.78 39.06 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 1.52 -7.70 -3.20 3.52 5.02 0.16 -4.75 118.16 112.74 2f5z n LYS 111 Ca 0.22 0.82 -0.39 0.00 -2.02 0.00 0.00 58.31 56.95 2f5z n LYS 111 Cb 0.60 -5.87 -0.06 0.00 -0.02 0.00 0.00 35.03 29.69 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 -3.33 5.11 -0.32 -0.18 1.01 0.70 -4.68 120.40 118.72 2f5z s VAL 112 Ca 0.50 1.12 -0.26 0.00 0.00 0.00 0.00 61.98 63.33 2f5z s VAL 112 Cb -0.22 -3.90 0.01 0.00 0.00 0.00 0.00 36.38 32.27 2f5z s VAL 112 CO 0.73 0.25 0.94 -0.69 0.00 0.00 0.00 175.10 176.33 2f5z s VAL 113 N 1.04 4.63 -0.26 2.92 1.01 -0.56 -4.37 120.40 124.81 2f5z s VAL 113 Ca 0.29 1.45 -0.19 0.00 0.00 0.00 0.00 61.98 63.53 2f5z s VAL 113 Cb -0.16 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 31.90 2f5z s VAL 113 CO 0.12 -0.39 0.57 -2.28 0.00 0.00 0.00 175.10 173.12 2f5z s HIS 114 N 3.35 3.27 -0.15 5.22 5.04 -1.26 -0.37 115.29 130.38 2f5z s HIS 114 Ca 0.39 0.70 -0.02 0.00 -1.54 0.00 0.00 55.06 54.59 2f5z s HIS 114 Cb -0.13 -2.80 -0.02 0.00 0.04 0.00 0.00 32.58 29.67 2f5z s HIS 114 CO 0.14 -0.32 -0.08 0.08 -2.34 0.00 0.00 174.74 172.22 2f5z s VAL 115 N 2.42 3.43 -0.31 0.89 1.01 0.06 -4.97 120.40 122.93 2f5z s VAL 115 Ca 0.24 -0.52 -0.15 0.00 0.00 0.00 0.00 61.98 61.55 2f5z s VAL 115 Cb -0.15 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.71 2f5z s VAL 115 CO 0.09 0.50 0.38 0.21 0.00 0.00 0.00 175.10 176.28 2f5z s ASN 116 N 0.54 6.23 0.00 3.32 2.47 -1.26 -1.58 114.94 124.66 2f5z s ASN 116 Ca -0.06 0.05 0.00 0.00 0.42 0.00 0.00 52.86 53.27 2f5z s ASN 116 Cb -0.15 -2.21 0.00 0.00 -1.45 0.00 0.00 41.25 37.44 2f5z s ASN 116 CO 0.03 -0.27 0.00 0.61 -3.72 0.00 0.00 177.10 173.75 2f5z n GLY 117 N 4.81 0.01 3.63 1.21 0.00 0.01 -4.40 105.19 110.45 2f5z n GLY 117 Ca -0.08 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.17 2f5z n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2f5z s TYR 118 N -1.91 3.26 0.28 1.61 6.14 -0.09 -2.14 117.35 124.50 2f5z s TYR 118 Ca 0.00 0.99 -0.25 0.00 0.64 0.00 0.00 57.07 58.46 2f5z s TYR 118 Cb 0.00 -3.12 -0.09 0.00 0.42 0.00 0.00 41.96 39.17 2f5z s TYR 118 CO 0.00 -0.47 0.88 0.20 0.64 0.00 0.00 175.55 176.80 2f5z s GLY 119 N 1.46 2.79 -0.22 8.97 0.00 -1.26 -1.11 107.32 117.96 2f5z s GLY 119 Ca 0.34 0.44 -0.05 0.00 0.00 0.00 0.00 44.72 45.44 2f5z s GLY 119 CO 0.10 0.87 0.40 1.25 0.00 0.00 0.00 173.10 175.72 2f5z s LYS 120 N -1.91 0.33 -0.04 2.90 2.20 -0.91 -4.61 119.74 117.70 2f5z s LYS 120 Ca 0.47 0.83 -0.30 0.00 -0.36 0.00 0.00 55.97 56.61 2f5z s LYS 120 Cb -0.19 0.01 -0.07 0.00 -1.51 0.00 0.00 37.83 36.07 2f5z s LYS 120 CO 0.24 -0.41 1.83 0.42 -0.36 0.00 0.00 175.35 177.07 2f5z s ILE 121 N 2.59 3.30 -0.17 5.43 1.01 0.12 -0.52 121.20 132.95 2f5z s ILE 121 Ca 0.05 0.35 0.16 0.00 0.00 0.00 0.00 60.65 61.21 2f5z s ILE 121 Cb -0.13 -3.24 0.39 0.00 0.01 0.00 0.00 42.46 39.48 2f5z s ILE 121 CO -0.14 -0.05 1.25 0.35 0.00 0.00 0.00 174.94 176.35 2f5z n THR 122 N 5.73 2.10 0.00 2.92 -2.24 -0.80 -4.54 114.28 117.45 2f5z n THR 122 Ca 0.19 -2.40 0.00 0.00 -2.27 0.00 0.00 64.05 59.57 2f5z n THR 122 Cb 0.42 -0.25 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 2f5z n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f5z n GLY 123 N -1.16 2.73 0.31 3.38 0.00 -1.16 -4.84 105.19 104.46 2f5z n GLY 123 Ca 0.19 -0.53 0.15 0.00 0.00 0.00 0.00 46.02 45.84 2f5z n GLY 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f5z h LYS 124 N 0.00 0.00 -0.12 1.61 1.57 -1.98 -1.06 116.57 116.59 2f5z h LYS 124 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.60 2f5z h LYS 124 Cb 0.00 0.00 -0.32 0.00 0.08 0.00 0.00 32.23 31.99 2f5z h LYS 124 CO 0.00 0.00 -0.95 0.09 -0.57 0.00 0.00 179.45 178.02 2f5z n ASN 125 N -2.79 1.46 -3.81 0.86 4.13 -1.26 -4.85 115.26 109.00 2f5z n ASN 125 Ca -0.02 -2.45 -0.12 0.00 1.68 0.00 0.00 54.58 53.67 2f5z n ASN 125 Cb 0.32 -0.38 -0.10 0.00 -1.54 0.00 0.00 39.78 38.08 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 -1.50 0.46 -0.01 3.52 0.74 -0.40 -0.79 119.66 121.67 2f5z s GLN 126 Ca 0.34 -0.04 0.00 0.00 0.05 0.00 0.00 55.36 55.72 2f5z s GLN 126 Cb 0.37 0.21 0.01 0.00 1.10 0.00 0.00 33.01 34.70 2f5z s GLN 126 CO -0.12 -0.10 -0.00 0.08 -0.55 0.00 0.00 175.29 174.60 2f5z s VAL 127 N -0.76 0.12 -0.26 1.34 1.01 -0.54 -1.91 120.40 119.40 2f5z s VAL 127 Ca -0.08 0.03 -0.00 0.00 0.00 0.00 0.00 61.98 61.92 2f5z s VAL 127 Cb -0.05 -0.16 0.04 0.00 0.00 0.00 0.00 36.38 36.21 2f5z s VAL 127 CO 0.02 0.08 -0.07 -0.89 0.00 0.00 0.00 175.10 174.24 2f5z s THR 128 N 0.48 2.62 -0.09 3.92 2.01 0.32 -1.67 115.64 123.23 2f5z s THR 128 Ca -0.04 -1.29 -0.21 0.00 0.31 0.00 0.00 61.69 60.45 2f5z s THR 128 Cb -0.07 -2.42 -0.04 0.00 0.01 0.00 0.00 72.50 69.99 2f5z s THR 128 CO -0.01 0.08 0.60 0.00 -0.69 0.00 0.00 174.62 174.60 2f5z s ALA 129 N 1.24 3.40 -0.18 7.40 0.00 -0.59 -2.15 121.76 130.87 2f5z s ALA 129 Ca -0.04 -0.02 0.01 0.00 0.00 0.00 0.00 51.96 51.92 2f5z s ALA 129 Cb -0.18 -2.82 0.02 0.00 0.00 0.00 0.00 23.12 20.14 2f5z s ALA 129 CO -0.05 -0.07 -0.18 0.99 0.00 0.00 0.00 175.76 176.45 2f5z s THR 130 N 0.75 1.98 0.83 0.00 2.01 -0.26 -1.34 115.64 119.61 2f5z s THR 130 Ca 0.32 -0.95 -0.12 0.00 0.31 0.00 0.00 61.69 61.26 2f5z s THR 130 Cb -0.16 -1.83 0.09 0.00 0.01 0.00 0.00 72.50 70.60 2f5z s THR 130 CO 0.14 0.47 1.10 -0.54 -0.69 0.00 0.00 174.62 175.11 2f5z s LYS 131 N 1.31 1.85 0.21 4.92 1.02 0.14 -0.91 119.74 128.28 2f5z s LYS 131 Ca 0.04 0.60 -0.08 0.00 0.02 0.00 0.00 55.97 56.54 2f5z s LYS 131 Cb -0.14 -1.90 0.17 0.00 -0.52 0.00 0.00 37.83 35.45 2f5z s LYS 131 CO -0.12 -1.77 1.81 0.00 -0.92 0.00 0.00 175.35 174.35 2f5z h ALA 132 N -1.20 1.04 0.00 5.17 0.00 -1.90 -1.64 119.26 120.73 2f5z h ALA 132 Ca -0.48 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2f5z h ALA 132 Cb 1.28 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2f5z h ALA 132 CO 0.59 0.60 0.00 -0.40 0.00 0.00 0.00 179.25 180.04 2f5z n ASP 133 N -4.36 0.00 0.00 0.00 5.68 -1.26 -4.83 116.55 111.78 2f5z n ASP 133 Ca 0.08 0.02 0.00 0.00 -0.50 0.00 0.00 54.79 54.39 2f5z n ASP 133 Cb 0.13 -0.26 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 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 -0.03 2.26 3.36 6.12 0.00 -0.62 -5.06 105.19 111.22 2f5z n GLY 134 Ca 0.07 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.61 2f5z n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f5z n GLY 135 N -0.25 -1.64 3.39 -0.02 0.00 -1.26 -4.44 105.19 100.97 2f5z n GLY 135 Ca 0.00 0.36 -0.24 0.00 0.00 0.00 0.00 46.02 46.13 2f5z n GLY 135 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2f5z s THR 136 N -0.93 2.14 -0.20 2.61 -1.32 -1.26 0.23 115.64 116.91 2f5z s THR 136 Ca 0.65 -2.02 -0.06 0.00 -1.21 0.00 0.00 61.69 59.05 2f5z s THR 136 Cb -0.94 -2.02 0.09 0.00 -1.51 0.00 0.00 72.50 68.13 2f5z s THR 136 CO 0.55 -0.23 0.38 -1.58 -2.21 0.00 0.00 174.62 171.54 2f5z s GLN 137 N -2.81 0.30 -0.00 7.08 2.00 -0.45 -5.00 119.66 120.78 2f5z s GLN 137 Ca 0.19 0.89 -0.07 0.00 -2.00 0.00 0.00 55.36 54.38 2f5z s GLN 137 Cb -0.07 0.12 -0.05 0.00 0.80 0.00 0.00 33.01 33.81 2f5z s GLN 137 CO 0.09 -0.33 0.27 0.08 -0.50 0.00 0.00 175.29 174.89 2f5z s VAL 138 N 2.57 5.30 -0.12 1.34 1.01 -1.26 -1.55 120.40 127.69 2f5z s VAL 138 Ca 0.01 0.20 -0.01 0.00 0.00 0.00 0.00 61.98 62.18 2f5z s VAL 138 Cb -0.13 -3.56 0.03 0.00 0.00 0.00 0.00 36.38 32.73 2f5z s VAL 138 CO -0.13 0.39 -0.02 -0.63 0.00 0.00 0.00 175.10 174.71 2f5z s ILE 139 N -1.27 0.69 -0.22 2.22 1.09 -0.67 -1.62 121.20 121.41 2f5z s ILE 139 Ca 0.27 -0.21 -0.13 0.00 -1.10 0.00 0.00 60.65 59.48 2f5z s ILE 139 Cb -0.13 -0.87 -0.05 0.00 -1.06 0.00 0.00 42.46 40.36 2f5z s ILE 139 CO 0.15 0.19 0.25 -1.81 -0.10 0.00 0.00 174.94 173.62 2f5z s ASP 140 N 1.83 6.26 0.08 3.58 1.01 -0.59 -1.47 116.67 127.37 2f5z s ASP 140 Ca 0.03 0.29 0.04 0.00 0.71 0.00 0.00 52.55 53.62 2f5z s ASP 140 Cb -0.14 -2.15 -0.03 0.00 1.01 0.00 0.00 42.92 41.61 2f5z s ASP 140 CO -0.07 0.03 -0.11 -0.89 0.21 0.00 0.00 175.17 174.35 2f5z s THR 141 N 1.04 0.91 -0.04 -1.27 2.01 0.03 -1.50 115.64 116.82 2f5z s THR 141 Ca 0.12 -1.49 -0.25 0.00 0.31 0.00 0.00 61.69 60.39 2f5z s THR 141 Cb -0.14 -1.18 -0.22 0.00 0.01 0.00 0.00 72.50 70.97 2f5z s THR 141 CO 0.05 -0.46 1.10 0.11 -0.69 0.00 0.00 174.62 174.73 2f5z h LYS 142 N 3.85 0.15 -6.66 4.92 1.57 -1.47 -3.41 116.57 115.52 2f5z h LYS 142 Ca -0.38 -0.13 -0.66 0.00 -1.87 0.00 0.00 60.65 57.62 2f5z h LYS 142 Cb 1.19 0.03 -0.19 0.00 0.08 0.00 0.00 32.23 33.34 2f5z h LYS 142 CO 0.48 0.81 -0.82 -0.80 -0.57 0.00 0.00 179.45 178.54 2f5z s ASN 143 N -6.14 3.48 -0.08 0.86 0.01 0.17 -4.88 114.94 108.36 2f5z s ASN 143 Ca -0.16 -0.82 0.02 0.00 -0.71 0.00 0.00 52.86 51.19 2f5z s ASN 143 Cb 0.01 -0.29 0.01 0.00 0.41 0.00 0.00 41.25 41.40 2f5z s ASN 143 CO 0.72 0.13 -0.12 -0.63 -1.51 0.00 0.00 177.10 175.69 2f5z s ILE 144 N -1.54 1.19 -0.25 0.60 1.01 -0.53 -2.12 121.20 119.56 2f5z s ILE 144 Ca 0.20 -0.48 -0.03 0.00 0.00 0.00 0.00 60.65 60.33 2f5z s ILE 144 Cb -0.08 -1.10 0.01 0.00 0.01 0.00 0.00 42.46 41.30 2f5z s ILE 144 CO 0.09 0.37 -0.03 -0.22 0.00 0.00 0.00 174.94 175.16 2f5z s LEU 145 N 0.86 3.25 -0.21 2.97 2.96 0.12 -0.25 118.68 128.39 2f5z s LEU 145 Ca -0.11 -0.70 -0.20 0.00 -0.22 0.00 0.00 54.13 52.90 2f5z s LEU 145 Cb -0.15 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.78 2f5z s LEU 145 CO 0.01 -0.11 0.60 -0.63 -1.32 0.00 0.00 176.35 174.90 2f5z s ILE 146 N 1.41 5.04 -0.31 6.68 1.01 0.28 -0.48 121.20 134.83 2f5z s ILE 146 Ca 0.02 1.11 0.18 0.00 0.00 0.00 0.00 60.65 61.96 2f5z s ILE 146 Cb -0.16 -3.91 0.46 0.00 0.01 0.00 0.00 42.46 38.86 2f5z s ILE 146 CO -0.03 0.12 1.24 0.00 0.00 0.00 0.00 174.94 176.27 2f5z n ALA 147 N 5.09 2.66 0.86 9.38 0.00 -0.77 -1.05 120.51 136.68 2f5z n ALA 147 Ca -0.02 -2.13 0.07 0.00 0.00 0.00 0.00 53.44 51.36 2f5z n ALA 147 Cb 0.50 -0.89 0.42 0.00 0.00 0.00 0.00 19.45 19.48 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 -0.79 0.22 -4.98 0.00 -2.24 -1.15 -4.42 114.28 100.92 2f5z n THR 148 Ca -0.01 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.82 2f5z n THR 148 Cb 0.83 -0.82 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 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 -0.05 2.46 3.49 3.38 0.00 -1.26 -4.59 105.19 108.63 2f5z n GLY 149 Ca 0.10 -0.43 -0.25 0.00 0.00 0.00 0.00 46.02 45.44 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 2.70 0.19 1.61 1.04 -1.26 -0.21 113.70 113.77 2f5z s SER 150 Ca 0.00 -1.72 -0.06 0.00 0.48 0.00 0.00 55.95 54.65 2f5z s SER 150 Cb 0.00 0.56 -0.02 0.00 0.10 0.00 0.00 66.02 66.66 2f5z s SER 150 CO 0.00 -0.98 0.25 -1.83 0.98 0.00 0.00 173.24 171.66 2f5z s GLU 151 N -3.65 1.23 0.18 4.02 -1.05 -0.23 -4.73 118.70 114.47 2f5z s GLU 151 Ca 0.25 -1.38 -0.30 0.00 -0.15 0.00 0.00 54.97 53.39 2f5z s GLU 151 Cb 0.02 0.35 -0.08 0.00 -0.44 0.00 0.00 34.13 33.97 2f5z s GLU 151 CO 0.16 -0.44 1.30 0.08 0.95 0.00 0.00 175.26 177.31 2f5z s VAL 152 N -4.05 3.31 -0.39 1.83 1.01 -1.26 -1.10 120.40 119.74 2f5z s VAL 152 Ca 0.27 1.05 -0.29 0.00 0.00 0.00 0.00 61.98 63.01 2f5z s VAL 152 Cb 0.04 -3.67 0.02 0.00 0.00 0.00 0.00 36.38 32.77 2f5z s VAL 152 CO 0.06 0.15 1.13 -0.89 0.00 0.00 0.00 175.10 175.55 2f5z s THR 153 N 0.27 4.34 0.75 3.92 2.01 0.31 -4.76 115.64 122.48 2f5z s THR 153 Ca 0.57 1.47 -0.14 0.00 0.31 0.00 0.00 61.69 63.91 2f5z s THR 153 Cb -0.36 -4.47 0.05 0.00 0.01 0.00 0.00 72.50 67.73 2f5z s THR 153 CO 0.37 -0.71 1.16 -2.84 -0.69 0.00 0.00 174.62 171.90 2f5z s PRO 154 N 4.06 2.10 -0.27 4.92 0.02 -1.26 -4.48 135.00 140.09 2f5z s PRO 154 Ca 0.48 1.57 -0.11 0.00 0.02 0.00 0.00 61.00 62.96 2f5z s PRO 154 Cb -0.10 -1.85 -0.05 0.00 0.02 0.00 0.00 34.50 32.52 2f5z s PRO 154 CO 0.23 -1.82 0.18 0.12 -0.33 0.00 0.00 177.00 175.38 2f5z s PHE 155 N -2.29 3.23 -0.30 6.54 2.19 -1.26 -5.02 117.98 121.07 2f5z s PHE 155 Ca 0.70 0.11 -0.41 0.00 0.33 0.00 0.00 56.93 57.65 2f5z s PHE 155 Cb -0.25 -2.35 -0.16 0.00 -1.31 0.00 0.00 43.02 38.95 2f5z s PHE 155 CO 0.48 -0.13 1.71 -2.30 1.83 0.00 0.00 175.22 176.81 2f5z n PRO 156 N 4.92 0.98 -0.03 10.12 -0.02 -1.26 -1.39 135.00 148.32 2f5z n PRO 156 Ca -0.14 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 2f5z n PRO 156 Cb 0.52 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 2f5z n PRO 156 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f5z n GLY 157 N 4.12 1.20 3.21 -1.23 0.00 -1.26 -4.98 105.19 106.24 2f5z n GLY 157 Ca 0.27 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.44 2.08 -0.37 -0.61 1.01 -0.49 -4.78 121.20 115.60 2f5z s ILE 158 Ca 0.00 -1.00 -0.12 0.00 0.00 0.00 0.00 60.65 59.53 2f5z s ILE 158 Cb 0.00 -1.81 0.02 0.00 0.01 0.00 0.00 42.46 40.68 2f5z s ILE 158 CO 0.00 0.56 0.23 -0.89 0.00 0.00 0.00 174.94 174.84 2f5z s THR 159 N 0.50 4.88 0.17 2.92 2.01 -1.26 -4.36 115.64 120.49 2f5z s THR 159 Ca -0.15 -0.67 -0.30 0.00 0.31 0.00 0.00 61.69 60.88 2f5z s THR 159 Cb -0.17 -3.67 -0.08 0.00 0.01 0.00 0.00 72.50 68.58 2f5z s THR 159 CO 0.05 -0.20 1.34 -0.63 -0.69 0.00 0.00 174.62 174.50 2f5z s ILE 160 N 1.62 3.23 0.00 1.82 1.01 -1.26 -4.88 121.20 122.74 2f5z s ILE 160 Ca 0.04 0.96 0.00 0.00 0.00 0.00 0.00 60.65 61.65 2f5z s ILE 160 Cb -0.19 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.67 2f5z s ILE 160 CO 0.08 0.12 0.26 -0.90 0.00 0.00 0.00 174.94 174.50 2f5z n ASP 161 N 3.12 0.53 -1.36 3.58 5.75 -0.45 -5.01 116.55 122.71 2f5z n ASP 161 Ca 0.08 -0.87 -0.17 0.00 -0.01 0.00 0.00 54.79 53.83 2f5z n ASP 161 Cb 0.43 0.13 -0.06 0.00 -1.03 0.00 0.00 41.12 40.59 2f5z n ASP 161 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2f5z n GLU 162 N -0.13 -1.18 0.00 0.11 -0.58 0.11 -4.88 120.64 114.09 2f5z n GLU 162 Ca 0.00 1.04 0.00 0.00 -0.42 0.00 0.00 57.16 57.78 2f5z n GLU 162 Cb 0.07 -5.28 0.00 0.00 -0.57 0.00 0.00 31.44 25.66 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 -0.75 0.00 -0.01 1.62 -0.08 -1.26 -4.89 116.55 111.19 2f5z n ASP 163 Ca -0.17 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.22 2f5z n ASP 163 Cb 0.56 0.00 -0.15 0.00 2.34 0.00 0.00 41.12 43.87 2f5z n ASP 163 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2f5z n THR 164 N -0.76 0.00 -3.85 5.18 -2.24 -1.26 -4.74 114.28 106.61 2f5z n THR 164 Ca 0.00 -0.35 -0.36 0.00 -2.27 0.00 0.00 64.05 61.07 2f5z n THR 164 Cb 0.00 0.30 -0.13 0.00 -2.10 0.00 0.00 70.33 68.39 2f5z n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2f5z s ILE 165 N -3.34 3.26 0.28 2.28 1.01 -1.26 -0.65 121.20 122.77 2f5z s ILE 165 Ca -0.03 -1.30 0.10 0.00 0.00 0.00 0.00 60.65 59.42 2f5z s ILE 165 Cb 0.14 -2.87 -0.05 0.00 0.01 0.00 0.00 42.46 39.69 2f5z s ILE 165 CO 0.88 -0.14 -0.16 0.68 0.00 0.00 0.00 174.94 176.20 2f5z s VAL 166 N 1.30 2.25 0.27 2.92 -7.23 0.58 0.05 120.40 120.55 2f5z s VAL 166 Ca -0.04 -2.32 0.04 0.00 -1.81 0.00 0.00 61.98 57.85 2f5z s VAL 166 Cb -0.20 -2.31 0.05 0.00 0.56 0.00 0.00 36.38 34.48 2f5z s VAL 166 CO 0.00 -0.40 0.38 -1.54 -0.31 0.00 0.00 175.10 173.23 2f5z n SER 167 N -0.60 0.98 -0.04 4.85 3.41 -1.26 -0.33 113.62 120.63 2f5z n SER 167 Ca -0.06 -1.72 0.11 0.00 -0.26 0.00 0.00 58.87 56.94 2f5z n SER 167 Cb 0.61 -0.20 0.50 0.00 -0.26 0.00 0.00 64.21 64.86 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 0.04 0.35 -0.05 4.04 4.64 -1.95 -1.37 113.55 119.25 2f5z h SER 168 Ca -0.13 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2f5z h SER 168 Cb 0.58 -0.07 -0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2f5z h SER 168 CO 0.18 0.22 0.02 0.74 -0.87 0.00 0.00 176.83 177.12 2f5z h THR 169 N 0.39 1.10 -0.34 2.95 2.02 -1.93 -1.20 112.91 115.89 2f5z h THR 169 Ca 0.24 -0.28 -0.09 0.00 0.77 0.00 0.00 66.41 67.05 2f5z h THR 169 Cb 0.43 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 68.03 2f5z h THR 169 CO -0.06 0.08 -0.16 1.23 0.37 0.00 0.00 175.52 176.98 2f5z h GLY 170 N -0.04 0.68 2.00 2.16 0.00 -1.76 -2.79 103.07 103.32 2f5z h GLY 170 Ca 0.02 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.79 2f5z h GLY 170 CO -0.00 0.48 -0.19 0.00 0.00 0.00 0.00 176.54 176.82 2f5z h ALA 171 N 1.26 1.35 0.00 3.60 0.00 -0.92 -2.02 119.26 122.53 2f5z h ALA 171 Ca 0.09 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2f5z h ALA 171 Cb 0.60 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2f5z h ALA 171 CO 0.04 0.24 0.00 1.28 0.00 0.00 0.00 179.25 180.81 2f5z n LEU 172 N -3.84 0.00 -0.83 0.00 4.77 -0.48 -3.83 117.00 112.80 2f5z n LEU 172 Ca -0.02 0.12 0.02 0.00 -0.03 0.00 0.00 56.01 56.10 2f5z n LEU 172 Cb 0.29 -0.12 0.03 0.00 -2.33 0.00 0.00 43.42 41.29 2f5z n LEU 172 CO 0.33 -0.01 0.21 -1.20 -1.33 0.00 0.00 177.39 175.39 2f5z n SER 173 N -1.12 0.59 -4.53 -1.43 7.64 -0.77 -5.05 113.62 108.96 2f5z n SER 173 Ca 0.18 -2.16 -0.37 0.00 1.01 0.00 0.00 58.87 57.52 2f5z n SER 173 Cb 0.14 -0.27 0.06 0.00 -1.01 0.00 0.00 64.21 63.14 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 0.03 2.01 -0.33 -3.43 4.77 -1.14 -4.90 117.00 114.01 2f5z n LEU 174 Ca 0.04 0.70 0.12 0.00 -0.03 0.00 0.00 56.01 56.84 2f5z n LEU 174 Cb 0.85 -1.28 0.18 0.00 -2.33 0.00 0.00 43.42 40.84 2f5z n LEU 174 CO -0.02 -2.60 0.45 0.29 -1.33 0.00 0.00 177.39 174.18 2f5z n LYS 175 N -0.81 0.91 -3.43 3.23 4.76 -1.26 -4.93 118.16 116.62 2f5z n LYS 175 Ca 0.12 -0.66 -0.13 0.00 -2.87 0.00 0.00 58.31 54.77 2f5z n LYS 175 Cb 0.49 -1.49 -0.03 0.00 -1.84 0.00 0.00 35.03 32.16 2f5z n LYS 175 CO 0.00 0.00 0.00 -1.59 -1.37 0.00 0.00 177.40 174.44 2f5z s LYS 176 N -2.55 1.24 -0.02 1.97 -2.85 -1.26 -4.92 119.74 111.36 2f5z s LYS 176 Ca 0.20 -0.37 -0.30 0.00 -1.00 0.00 0.00 55.97 54.50 2f5z s LYS 176 Cb 0.18 0.57 -0.05 0.00 -2.06 0.00 0.00 37.83 36.48 2f5z s LYS 176 CO 0.57 -0.53 1.35 0.08 0.10 0.00 0.00 175.35 176.93 2f5z s VAL 177 N -3.40 3.87 0.36 1.79 1.01 -1.26 -4.98 120.40 117.79 2f5z s VAL 177 Ca -0.01 1.22 -0.25 0.00 0.00 0.00 0.00 61.98 62.95 2f5z s VAL 177 Cb -0.01 -3.79 -0.10 0.00 0.00 0.00 0.00 36.38 32.49 2f5z s VAL 177 CO -0.10 -0.01 1.00 -2.16 0.00 0.00 0.00 175.10 173.83 2f5z s PRO 178 N 2.46 4.38 0.16 2.72 0.04 -1.26 -4.94 135.00 138.56 2f5z s PRO 178 Ca 0.62 1.43 -0.12 0.00 0.04 0.00 0.00 61.00 62.96 2f5z s PRO 178 Cb -0.29 -2.67 0.04 0.00 0.04 0.00 0.00 34.50 31.61 2f5z s PRO 178 CO 0.25 0.07 1.65 1.49 0.04 0.00 0.00 177.00 180.50 2f5z h GLU 179 N 2.84 0.86 -3.71 4.56 4.81 -1.93 -3.36 114.58 118.65 2f5z h GLU 179 Ca -0.48 -0.22 -0.27 0.00 -0.13 0.00 0.00 59.36 58.26 2f5z h GLU 179 Cb 1.20 -0.11 -0.31 0.00 0.63 0.00 0.00 28.75 30.17 2f5z h GLU 179 CO 0.64 0.83 -0.73 0.21 -0.73 0.00 0.00 179.01 179.23 2f5z s LYS 180 N -5.24 0.06 -0.00 1.92 2.20 -1.26 -0.98 119.74 116.43 2f5z s LYS 180 Ca -0.13 0.05 0.03 0.00 -0.36 0.00 0.00 55.97 55.56 2f5z s LYS 180 Cb 0.12 -0.17 -0.01 0.00 -1.51 0.00 0.00 37.83 36.26 2f5z s LYS 180 CO 0.81 -0.06 -0.08 1.41 -0.36 0.00 0.00 175.35 177.07 2f5z s MET 181 N 0.45 0.65 -0.08 4.03 -2.45 0.79 -0.77 119.30 121.93 2f5z s MET 181 Ca -0.04 -0.31 0.02 0.00 -1.25 0.00 0.00 55.69 54.11 2f5z s MET 181 Cb -0.06 -0.62 -0.02 0.00 1.25 0.00 0.00 34.83 35.38 2f5z s MET 181 CO -0.01 0.17 -0.14 0.08 1.05 0.00 0.00 175.02 176.16 2f5z s VAL 182 N -0.24 3.00 -0.16 10.11 1.01 -0.73 -1.87 120.40 131.52 2f5z s VAL 182 Ca 0.03 -0.72 0.00 0.00 0.00 0.00 0.00 61.98 61.29 2f5z s VAL 182 Cb -0.03 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.15 2f5z s VAL 182 CO -0.00 0.57 -0.15 -0.69 0.00 0.00 0.00 175.10 174.82 2f5z s VAL 183 N -0.31 2.65 -0.47 2.92 1.01 0.24 -0.71 120.40 125.73 2f5z s VAL 183 Ca 0.03 -0.77 -0.19 0.00 0.00 0.00 0.00 61.98 61.04 2f5z s VAL 183 Cb -0.13 -2.12 0.04 0.00 0.00 0.00 0.00 36.38 34.17 2f5z s VAL 183 CO 0.03 0.51 0.60 -0.63 0.00 0.00 0.00 175.10 175.61 2f5z s ILE 184 N 0.85 4.89 0.00 2.22 1.01 0.49 0.28 121.20 130.93 2f5z s ILE 184 Ca -0.05 -0.26 0.00 0.00 0.00 0.00 0.00 60.65 60.35 2f5z s ILE 184 Cb -0.15 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.09 2f5z s ILE 184 CO -0.01 -0.68 0.00 0.61 0.00 0.00 0.00 174.94 174.86 2f5z n GLY 185 N 5.12 2.40 2.48 6.18 0.00 0.56 -1.43 105.19 120.49 2f5z n GLY 185 Ca -0.05 -1.17 -0.33 0.00 0.00 0.00 0.00 46.02 44.47 2f5z n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f5z n ALA 186 N 1.57 5.88 -2.18 4.61 0.00 -1.26 -4.39 120.51 124.74 2f5z n ALA 186 Ca 0.00 -3.91 -0.16 0.00 0.00 0.00 0.00 53.44 49.37 2f5z n ALA 186 Cb 0.00 -1.31 0.11 0.00 0.00 0.00 0.00 19.45 18.25 2f5z n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f5z n GLY 187 N -0.67 -0.11 0.38 0.00 0.00 -1.26 -0.63 105.19 102.89 2f5z n GLY 187 Ca 0.52 -1.89 -0.09 0.00 0.00 0.00 0.00 46.02 44.55 2f5z n GLY 187 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2f5z h VAL 188 N -0.93 0.14 -0.74 1.61 2.07 -1.95 -0.41 116.25 116.04 2f5z h VAL 188 Ca -0.26 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.28 2f5z h VAL 188 Cb 0.86 0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.73 2f5z h VAL 188 CO 0.24 0.00 0.48 0.40 0.02 0.00 0.00 177.57 178.71 2f5z h ILE 189 N -0.32 1.13 -0.21 4.57 2.04 -1.94 -1.25 117.51 121.54 2f5z h ILE 189 Ca 0.14 -0.32 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2f5z h ILE 189 Cb 0.58 0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 36.75 2f5z h ILE 189 CO -0.56 0.17 0.07 1.23 0.00 0.00 0.00 178.15 179.06 2f5z h GLY 190 N 0.94 0.35 0.99 5.37 0.00 -1.60 -1.75 103.07 107.36 2f5z h GLY 190 Ca 0.29 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.41 2f5z h GLY 190 CO -0.10 0.19 0.23 -2.08 0.00 0.00 0.00 176.54 174.79 2f5z h VAL 191 N 0.17 1.12 0.35 4.60 2.07 -0.90 0.96 116.25 124.61 2f5z h VAL 191 Ca 0.07 -0.27 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2f5z h VAL 191 Cb 0.23 0.61 -0.01 0.00 -1.52 0.00 0.00 31.29 30.60 2f5z h VAL 191 CO -0.00 0.12 -0.25 -0.33 0.02 0.00 0.00 177.57 177.13 2f5z h GLU 192 N 0.50 -0.57 -0.29 1.57 5.08 -1.13 -0.23 114.58 119.51 2f5z h GLU 192 Ca 0.14 0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.44 2f5z h GLU 192 Cb -0.01 0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2f5z h GLU 192 CO -0.03 -0.38 -0.21 -0.07 -1.00 0.00 0.00 179.01 177.32 2f5z h LEU 193 N -0.59 0.54 -0.34 1.33 3.38 -1.28 -0.90 115.31 117.45 2f5z h LEU 193 Ca -0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.76 2f5z h LEU 193 Cb 0.51 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2f5z h LEU 193 CO 0.01 0.75 0.19 1.23 0.09 0.00 0.00 178.44 180.70 2f5z h GLY 194 N 0.99 0.52 1.03 0.83 0.00 -0.61 -2.73 103.07 103.10 2f5z h GLY 194 Ca 0.08 -0.24 -0.04 0.00 0.00 0.00 0.00 47.33 47.13 2f5z h GLY 194 CO 0.04 0.23 0.31 0.23 0.00 0.00 0.00 176.54 177.35 2f5z h SER 195 N 0.43 1.01 -0.19 0.19 0.87 -0.73 -0.79 113.55 114.35 2f5z h SER 195 Ca 0.12 -0.16 0.05 0.00 -1.23 0.00 0.00 61.79 60.57 2f5z h SER 195 Cb 0.06 -0.26 -0.06 0.00 -0.44 0.00 0.00 62.40 61.70 2f5z h SER 195 CO -0.02 0.90 -0.23 0.58 -0.53 0.00 0.00 176.83 177.53 2f5z h VAL 196 N 1.06 0.42 -0.02 2.23 2.07 -0.90 -1.34 116.25 119.77 2f5z h VAL 196 Ca 0.25 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.61 2f5z h VAL 196 Cb 0.19 0.42 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2f5z h VAL 196 CO -0.02 0.00 -0.72 -0.50 0.02 0.00 0.00 177.57 176.35 2f5z h TRP 197 N -0.27 0.19 -0.29 1.57 4.06 -1.33 -2.60 115.95 117.28 2f5z h TRP 197 Ca 0.12 -0.09 0.02 0.00 2.06 0.00 0.00 58.89 61.00 2f5z h TRP 197 Cb 0.45 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 28.56 2f5z h TRP 197 CO -0.36 0.80 0.15 0.37 -3.56 0.00 0.00 178.44 175.84 2f5z h GLN 198 N 0.09 0.30 -0.87 0.49 -0.00 -0.91 0.14 115.11 114.36 2f5z h GLN 198 Ca -0.02 -0.02 0.01 0.00 -0.00 0.00 0.00 58.65 58.63 2f5z h GLN 198 Cb 1.27 -0.07 -0.04 0.00 0.00 0.00 0.00 27.48 28.63 2f5z h GLN 198 CO 0.10 0.20 0.57 0.00 0.00 0.00 0.00 178.83 179.71 2f5z h ARG 199 N 0.31 1.13 0.00 1.69 3.08 -1.10 -1.01 114.38 118.49 2f5z h ARG 199 Ca 0.12 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2f5z h ARG 199 Cb 0.03 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.82 2f5z h ARG 199 CO -0.07 0.75 0.00 1.28 -1.07 0.00 0.00 179.97 180.86 2f5z n LEU 200 N -4.49 0.00 0.00 3.04 4.77 -0.97 -4.78 117.00 114.57 2f5z n LEU 200 Ca 0.10 0.17 0.00 0.00 -0.03 0.00 0.00 56.01 56.25 2f5z n LEU 200 Cb 0.03 -0.17 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 2f5z n LEU 200 CO 0.36 -0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 2f5z n GLY 201 N 0.32 1.14 3.81 -0.72 0.00 -0.39 -4.97 105.19 104.38 2f5z n GLY 201 Ca 0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.94 3.10 -0.41 4.61 0.00 0.42 -4.89 121.76 122.65 2f5z s ALA 202 Ca 0.00 0.40 -0.24 0.00 0.00 0.00 0.00 51.96 52.12 2f5z s ALA 202 Cb 0.00 -3.13 0.02 0.00 0.00 0.00 0.00 23.12 20.01 2f5z s ALA 202 CO 0.00 0.15 0.83 0.34 0.00 0.00 0.00 175.76 177.09 2f5z s ASP 203 N -2.06 6.52 -0.07 0.00 -1.08 -0.15 -4.25 116.67 115.59 2f5z s ASP 203 Ca 0.59 0.22 0.04 0.00 -0.52 0.00 0.00 52.55 52.88 2f5z s ASP 203 Cb -0.11 -2.42 -0.02 0.00 -1.46 0.00 0.00 42.92 38.92 2f5z s ASP 203 CO 0.16 -0.86 -0.19 -0.69 0.52 0.00 0.00 175.17 174.10 2f5z s VAL 204 N 3.34 2.62 -0.05 1.11 1.01 -1.26 -0.15 120.40 127.03 2f5z s VAL 204 Ca 0.33 -0.86 -0.00 0.00 0.00 0.00 0.00 61.98 61.45 2f5z s VAL 204 Cb -0.12 -2.01 0.02 0.00 0.00 0.00 0.00 36.38 34.27 2f5z s VAL 204 CO 0.21 0.57 -0.02 -0.89 0.00 0.00 0.00 175.10 174.97 2f5z s THR 205 N -0.30 0.42 -0.16 3.92 2.01 -0.78 -1.77 115.64 118.98 2f5z s THR 205 Ca 0.01 0.01 -0.07 0.00 0.31 0.00 0.00 61.69 61.95 2f5z s THR 205 Cb -0.13 -0.51 -0.04 0.00 0.01 0.00 0.00 72.50 71.83 2f5z s THR 205 CO 0.03 0.23 0.09 0.00 -0.69 0.00 0.00 174.62 174.27 2f5z s ALA 206 N 1.35 3.56 -0.16 7.40 0.00 0.26 -0.59 121.76 133.58 2f5z s ALA 206 Ca -0.04 -0.72 -0.04 0.00 0.00 0.00 0.00 51.96 51.16 2f5z s ALA 206 Cb -0.13 -1.92 -0.03 0.00 0.00 0.00 0.00 23.12 21.04 2f5z s ALA 206 CO -0.02 0.34 -0.03 0.08 0.00 0.00 0.00 175.76 176.12 2f5z s VAL 207 N -0.15 3.94 -0.01 0.00 1.01 0.14 -0.69 120.40 124.64 2f5z s VAL 207 Ca 0.08 -0.34 0.00 0.00 0.00 0.00 0.00 61.98 61.72 2f5z s VAL 207 Cb -0.12 -2.73 0.02 0.00 0.00 0.00 0.00 36.38 33.55 2f5z s VAL 207 CO 0.01 0.49 0.00 -0.70 0.00 0.00 0.00 175.10 174.90 2f5z s GLU 208 N 0.35 0.14 0.11 2.72 2.56 0.12 -0.33 118.70 124.38 2f5z s GLU 208 Ca -0.04 0.05 -0.19 0.00 0.00 0.00 0.00 54.97 54.79 2f5z s GLU 208 Cb -0.14 -0.27 -0.06 0.00 2.00 0.00 0.00 34.13 35.66 2f5z s GLU 208 CO 0.03 -0.07 1.69 0.35 -0.56 0.00 0.00 175.26 176.70 2f5z h PHE 209 N 6.77 0.34 -3.82 5.30 3.57 -1.77 0.20 116.94 127.53 2f5z h PHE 209 Ca -0.36 -0.01 -0.43 0.00 3.53 0.00 0.00 57.97 60.69 2f5z h PHE 209 Cb 1.16 -0.11 0.17 0.00 2.79 0.00 0.00 35.95 39.96 2f5z h PHE 209 CO 0.47 0.32 0.24 -0.51 -2.23 0.00 0.00 178.31 176.60 2f5z s LEU 210 N -9.95 1.54 -0.18 0.59 2.01 -1.26 -2.97 118.68 108.46 2f5z s LEU 210 Ca -0.13 0.66 0.13 0.00 0.01 0.00 0.00 54.13 54.80 2f5z s LEU 210 Cb 0.08 -2.64 0.69 0.00 0.01 0.00 0.00 46.19 44.33 2f5z s LEU 210 CO 0.71 -3.37 1.56 0.61 1.01 0.00 0.00 176.35 176.87 2f5z n GLY 211 N -1.91 2.68 3.37 -3.19 0.00 -1.26 -0.73 105.19 104.14 2f5z n GLY 211 Ca 0.11 -0.78 -0.10 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.35 -0.10 0.28 1.61 -3.43 -1.26 -4.93 115.29 105.12 2f5z s HIS 212 Ca 0.46 -0.24 0.08 0.00 -0.80 0.00 0.00 55.06 54.56 2f5z s HIS 212 Cb 0.34 0.24 -0.04 0.00 -1.43 0.00 0.00 32.58 31.70 2f5z s HIS 212 CO 0.15 -0.75 0.14 0.14 -2.00 0.00 0.00 174.74 172.42 2f5z s VAL 213 N -3.84 3.79 0.00 -5.38 -7.23 -1.26 -4.73 120.40 101.74 2f5z s VAL 213 Ca 0.06 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.63 2f5z s VAL 213 Cb 0.01 -3.14 0.00 0.00 0.56 0.00 0.00 36.38 33.82 2f5z s VAL 213 CO -0.08 -0.31 0.00 0.61 -0.31 0.00 0.00 175.10 175.01 2f5z n GLY 214 N -1.12 0.94 6.41 2.32 0.00 0.20 -4.78 105.19 109.16 2f5z n GLY 214 Ca -0.06 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.97 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 -1.60 -1.52 3.74 -0.02 0.00 -1.26 -4.41 105.19 100.13 2f5z n GLY 215 Ca 0.00 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 44.41 2f5z n GLY 215 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f5z s VAL 216 N -0.16 3.45 0.00 1.61 -7.23 -1.26 -3.69 120.40 113.12 2f5z s VAL 216 Ca 0.00 1.28 0.00 0.00 -1.81 0.00 0.00 61.98 61.45 2f5z s VAL 216 Cb 0.00 -3.82 0.00 0.00 0.56 0.00 0.00 36.38 33.12 2f5z s VAL 216 CO 0.00 0.23 0.00 0.61 -0.31 0.00 0.00 175.10 175.63 2f5z n GLY 217 N 1.87 2.84 3.77 2.32 0.00 -1.26 -5.04 105.19 109.68 2f5z n GLY 217 Ca 0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.64 2f5z n GLY 217 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2f5z s ILE 218 N -2.46 2.69 0.28 -0.61 2.07 -1.24 -4.53 121.20 117.40 2f5z s ILE 218 Ca 0.00 0.67 -0.30 0.00 -1.41 0.00 0.00 60.65 59.61 2f5z s ILE 218 Cb 0.00 -3.43 -0.11 0.00 0.13 0.00 0.00 42.46 39.05 2f5z s ILE 218 CO 0.00 0.15 1.51 -0.62 -1.91 0.00 0.00 174.94 174.08 2f5z s ASP 219 N -0.35 6.50 0.11 4.50 2.15 -1.26 -4.85 116.67 123.47 2f5z s ASP 219 Ca 0.50 2.83 -0.21 0.00 0.43 0.00 0.00 52.55 56.10 2f5z s ASP 219 Cb -0.40 -2.63 -0.09 0.00 -0.30 0.00 0.00 42.92 39.49 2f5z s ASP 219 CO 0.52 -0.81 1.73 0.24 -0.17 0.00 0.00 175.17 176.68 2f5z h MET 220 N 4.74 0.03 -0.94 4.34 2.86 -1.99 0.21 114.93 124.18 2f5z h MET 220 Ca -0.47 -0.00 0.04 0.00 -2.06 0.00 0.00 59.70 57.20 2f5z h MET 220 Cb 1.22 -0.01 -0.06 0.00 0.06 0.00 0.00 31.60 32.82 2f5z h MET 220 CO 0.77 0.02 0.61 1.49 1.06 0.00 0.00 176.91 180.86 2f5z h GLU 221 N 0.03 1.16 -0.03 1.72 4.81 -1.99 0.11 114.58 120.38 2f5z h GLU 221 Ca 0.05 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2f5z h GLU 221 Cb 0.06 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.18 2f5z h GLU 221 CO -0.08 0.76 0.01 0.82 -0.73 0.00 0.00 179.01 179.79 2f5z h ILE 222 N 1.19 1.13 -0.38 2.32 1.08 -1.83 -1.07 117.51 119.96 2f5z h ILE 222 Ca 0.38 -0.40 0.04 0.00 -0.39 0.00 0.00 64.86 64.49 2f5z h ILE 222 Cb 0.00 1.34 -0.04 0.00 -3.07 0.00 0.00 36.82 35.05 2f5z h ILE 222 CO -0.12 0.11 0.16 -1.28 -0.69 0.00 0.00 178.15 176.32 2f5z h SER 223 N -0.10 0.20 -0.60 1.72 0.87 -0.06 0.58 113.55 116.14 2f5z h SER 223 Ca 0.01 0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.53 2f5z h SER 223 Cb 0.16 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 2f5z h SER 223 CO -0.00 0.15 0.11 0.11 -0.53 0.00 0.00 176.83 176.67 2f5z h LYS 224 N 0.33 0.99 -0.53 2.24 6.56 -0.68 -0.57 116.57 124.91 2f5z h LYS 224 Ca 0.17 -0.26 -0.07 0.00 -1.06 0.00 0.00 60.65 59.43 2f5z h LYS 224 Cb 0.12 -0.12 -0.02 0.00 -0.57 0.00 0.00 32.23 31.64 2f5z h LYS 224 CO -0.15 0.93 0.06 -0.91 -2.06 0.00 0.00 179.45 177.32 2f5z h ASN 225 N 0.90 0.87 0.09 0.86 2.35 -0.80 -2.06 115.58 117.79 2f5z h ASN 225 Ca 0.18 -0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.66 2f5z h ASN 225 Cb 0.41 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2f5z h ASN 225 CO 0.01 0.93 -0.09 0.15 -1.65 0.00 0.00 177.43 176.78 2f5z h PHE 226 N 0.78 -0.22 -0.65 1.19 3.57 -0.70 -2.27 116.94 118.64 2f5z h PHE 226 Ca 0.16 0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.73 2f5z h PHE 226 Cb 0.45 0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.21 2f5z h PHE 226 CO 0.03 -0.13 0.33 0.37 -2.23 0.00 0.00 178.31 176.68 2f5z h GLN 227 N -0.20 0.59 -0.80 1.11 4.15 -1.01 -1.24 115.11 117.72 2f5z h GLN 227 Ca 0.00 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.43 2f5z h GLN 227 Cb 0.19 -0.13 -0.05 0.00 0.21 0.00 0.00 27.48 27.69 2f5z h GLN 227 CO -0.02 0.39 0.50 -0.09 -1.93 0.00 0.00 178.83 177.68 2f5z h ARG 228 N 0.61 0.93 -0.15 1.69 2.43 -1.06 -0.62 114.38 118.20 2f5z h ARG 228 Ca 0.30 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 2f5z h ARG 228 Cb 0.24 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 2f5z h ARG 228 CO -0.21 0.61 0.01 0.82 -1.51 0.00 0.00 179.97 179.69 2f5z h ILE 229 N 0.95 1.24 -0.95 1.20 2.04 -0.81 -1.51 117.51 119.67 2f5z h ILE 229 Ca 0.33 -0.80 0.03 0.00 1.00 0.00 0.00 64.86 65.42 2f5z h ILE 229 Cb 0.06 1.48 -0.05 0.00 -0.74 0.00 0.00 36.82 37.57 2f5z h ILE 229 CO -0.13 0.24 0.62 -0.07 0.00 0.00 0.00 178.15 178.81 2f5z h LEU 230 N 0.02 1.05 -0.72 1.44 3.38 -0.84 -0.63 115.31 119.02 2f5z h LEU 230 Ca 0.04 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2f5z h LEU 230 Cb 0.35 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2f5z h LEU 230 CO 0.01 0.73 0.04 1.56 0.09 0.00 0.00 178.44 180.86 2f5z h GLN 231 N 1.22 1.02 0.00 1.13 4.20 -1.05 -0.04 115.11 121.60 2f5z h GLN 231 Ca 0.37 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.77 2f5z h GLN 231 Cb -0.03 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 2f5z h GLN 231 CO -0.11 0.98 -0.08 -0.22 -0.67 0.00 0.00 178.83 178.72 2f5z h LYS 232 N 0.95 0.00 0.00 1.46 3.64 -0.26 0.46 116.57 122.82 2f5z h LYS 232 Ca 0.18 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 2f5z h LYS 232 Cb 0.50 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2f5z h LYS 232 CO 0.02 0.08 0.00 1.04 -2.27 0.00 0.00 179.45 178.33 2f5z n GLN 233 N -4.24 0.22 0.00 1.90 6.02 -0.13 -4.90 117.38 116.25 2f5z n GLN 233 Ca -0.03 0.24 0.00 0.00 -0.01 0.00 0.00 57.00 57.20 2f5z n GLN 233 Cb 0.16 -1.78 0.00 0.00 1.02 0.00 0.00 30.24 29.64 2f5z n GLN 233 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2f5z n GLY 234 N 1.02 0.87 3.62 1.08 0.00 0.15 -5.02 105.19 106.91 2f5z n GLY 234 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2f5z n GLY 234 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2f5z s PHE 235 N -2.00 3.18 0.22 1.61 2.19 -0.57 -4.66 117.98 117.96 2f5z s PHE 235 Ca 0.00 0.95 -0.06 0.00 0.33 0.00 0.00 56.93 58.15 2f5z s PHE 235 Cb 0.00 -3.39 -0.06 0.00 -1.31 0.00 0.00 43.02 38.27 2f5z s PHE 235 CO 0.00 -0.64 0.49 0.15 1.83 0.00 0.00 175.22 177.05 2f5z s LYS 236 N 3.20 3.66 0.03 10.12 1.02 -0.73 -3.50 119.74 133.56 2f5z s LYS 236 Ca 0.37 0.02 0.03 0.00 0.02 0.00 0.00 55.97 56.41 2f5z s LYS 236 Cb -0.13 -2.72 -0.02 0.00 -0.52 0.00 0.00 37.83 34.43 2f5z s LYS 236 CO 0.13 0.33 -0.10 -0.06 -0.92 0.00 0.00 175.35 174.73 2f5z s PHE 237 N -1.87 0.90 -0.43 3.18 0.08 -1.26 -0.58 117.98 118.00 2f5z s PHE 237 Ca 0.44 -0.35 0.02 0.00 0.12 0.00 0.00 56.93 57.15 2f5z s PHE 237 Cb -0.11 -0.54 0.13 0.00 -0.57 0.00 0.00 43.02 41.93 2f5z s PHE 237 CO 0.26 -0.01 0.21 0.15 -0.10 0.00 0.00 175.22 175.73 2f5z s LYS 238 N -1.10 1.29 0.55 0.44 1.02 0.14 -4.93 119.74 117.14 2f5z s LYS 238 Ca -0.02 -1.94 -0.06 0.00 0.02 0.00 0.00 55.97 53.96 2f5z s LYS 238 Cb -0.07 -2.42 -0.01 0.00 -0.52 0.00 0.00 37.83 34.80 2f5z s LYS 238 CO 0.01 -1.13 0.87 -0.51 -0.92 0.00 0.00 175.35 173.67 2f5z s LEU 239 N 0.47 3.39 -1.37 3.17 1.43 -1.26 -0.70 118.68 123.82 2f5z s LEU 239 Ca 0.16 0.87 -0.01 0.00 -1.03 0.00 0.00 54.13 54.12 2f5z s LEU 239 Cb -0.24 -3.77 0.01 0.00 0.03 0.00 0.00 46.19 42.23 2f5z s LEU 239 CO -0.03 -0.85 0.62 0.59 0.23 0.00 0.00 176.35 176.91 2f5z n ASN 240 N -2.47 -1.14 -3.91 2.29 3.02 0.56 -4.87 115.26 108.74 2f5z n ASN 240 Ca 0.03 -0.89 -0.14 0.00 -0.03 0.00 0.00 54.58 53.55 2f5z n ASN 240 Cb 0.56 -3.66 -0.14 0.00 -0.61 0.00 0.00 39.78 35.93 2f5z n ASN 240 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2f5z s THR 241 N -3.74 0.19 0.14 3.41 2.01 -0.29 -0.81 115.64 116.55 2f5z s THR 241 Ca 0.06 -0.10 0.07 0.00 0.31 0.00 0.00 61.69 62.04 2f5z s THR 241 Cb -0.03 -0.17 -0.04 0.00 0.01 0.00 0.00 72.50 72.27 2f5z s THR 241 CO 0.84 0.06 -0.08 -1.59 -0.69 0.00 0.00 174.62 173.16 2f5z s LYS 242 N -0.04 2.17 -0.18 4.92 -2.85 0.86 -2.44 119.74 122.18 2f5z s LYS 242 Ca 0.01 -1.10 -0.09 0.00 -1.00 0.00 0.00 55.97 53.79 2f5z s LYS 242 Cb -0.01 -2.29 -0.05 0.00 -2.06 0.00 0.00 37.83 33.43 2f5z s LYS 242 CO -0.00 0.48 0.12 0.08 0.10 0.00 0.00 175.35 176.13 2f5z s VAL 243 N -1.44 5.30 -1.11 1.79 1.01 -1.26 -1.07 120.40 123.62 2f5z s VAL 243 Ca 0.24 0.15 0.13 0.00 0.00 0.00 0.00 61.98 62.49 2f5z s VAL 243 Cb -0.10 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 2f5z s VAL 243 CO 0.15 0.47 0.72 0.35 0.00 0.00 0.00 175.10 176.79 2f5z n THR 244 N 3.27 0.00 0.00 3.92 -2.24 0.88 -4.97 114.28 115.13 2f5z n THR 244 Ca -0.17 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.27 2f5z n THR 244 Cb 0.53 1.13 0.00 0.00 -2.10 0.00 0.00 70.33 69.89 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 1.06 2.11 3.15 3.38 0.00 -1.21 -4.96 105.19 108.72 2f5z n GLY 245 Ca 0.05 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.50 -0.02 4.61 0.00 -1.26 -0.57 121.76 122.03 2f5z s ALA 246 Ca 0.00 0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.02 2f5z s ALA 246 Cb 0.00 0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.22 2f5z s ALA 246 CO 0.00 -0.22 -0.02 0.99 0.00 0.00 0.00 175.76 176.51 2f5z s THR 247 N -1.32 0.26 0.23 0.00 2.01 0.95 -4.96 115.64 112.81 2f5z s THR 247 Ca -0.14 -0.04 -0.26 0.00 0.31 0.00 0.00 61.69 61.56 2f5z s THR 247 Cb -0.07 -0.29 -0.09 0.00 0.01 0.00 0.00 72.50 72.07 2f5z s THR 247 CO 0.02 0.12 0.86 -0.54 -0.69 0.00 0.00 174.62 174.40 2f5z s LYS 248 N 0.52 4.62 0.38 4.92 1.02 -1.26 -1.07 119.74 128.87 2f5z s LYS 248 Ca -0.05 1.27 0.08 0.00 0.02 0.00 0.00 55.97 57.28 2f5z s LYS 248 Cb -0.08 -3.11 -0.02 0.00 -0.52 0.00 0.00 37.83 34.10 2f5z s LYS 248 CO -0.01 0.46 0.39 0.15 -0.92 0.00 0.00 175.35 175.42 2f5z s LYS 249 N -1.48 2.72 0.42 1.68 -0.14 0.46 -4.93 119.74 118.47 2f5z s LYS 249 Ca 0.42 -1.34 0.15 0.00 -1.36 0.00 0.00 55.97 53.84 2f5z s LYS 249 Cb -0.22 -2.53 1.04 0.00 -1.68 0.00 0.00 37.83 34.44 2f5z s LYS 249 CO 0.27 -0.07 1.92 0.66 -0.76 0.00 0.00 175.35 177.37 2f5z h SER 250 N 1.03 0.40 -0.57 2.83 4.64 -1.97 -1.49 113.55 118.42 2f5z h SER 250 Ca -0.43 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2f5z h SER 250 Cb 1.26 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 2f5z h SER 250 CO 0.55 0.21 0.00 -0.90 -0.87 0.00 0.00 176.83 175.82 2f5z n ASP 251 N -4.48 4.05 0.00 4.97 5.75 -1.26 -4.91 116.55 120.66 2f5z n ASP 251 Ca 0.14 -2.32 0.00 0.00 -0.01 0.00 0.00 54.79 52.60 2f5z n ASP 251 Cb 0.52 -0.52 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2f5z n ASP 251 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f5z n GLY 252 N 1.10 2.05 3.71 6.12 0.00 -0.56 -5.04 105.19 112.57 2f5z n GLY 252 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.94 2f5z n GLY 252 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f5z s LYS 253 N -0.53 -0.46 -0.05 1.61 1.02 -1.26 -4.69 119.74 115.39 2f5z s LYS 253 Ca 0.00 -0.11 0.02 0.00 0.02 0.00 0.00 55.97 55.90 2f5z s LYS 253 Cb 0.00 -1.69 0.02 0.00 -0.52 0.00 0.00 37.83 35.64 2f5z s LYS 253 CO 0.00 -3.20 -0.09 0.42 -0.92 0.00 0.00 175.35 171.57 2f5z s ILE 254 N -3.27 0.83 -0.28 2.17 1.01 0.82 -0.40 121.20 122.08 2f5z s ILE 254 Ca 0.71 -0.31 -0.10 0.00 0.00 0.00 0.00 60.65 60.94 2f5z s ILE 254 Cb -0.09 -0.79 -0.04 0.00 0.01 0.00 0.00 42.46 41.55 2f5z s ILE 254 CO 0.55 0.28 0.17 -1.81 0.00 0.00 0.00 174.94 174.13 2f5z s ASP 255 N 0.68 5.81 -0.25 3.58 1.11 -0.23 -0.71 116.67 126.66 2f5z s ASP 255 Ca -0.12 -0.10 -0.07 0.00 0.18 0.00 0.00 52.55 52.44 2f5z s ASP 255 Cb -0.14 -2.07 -0.02 0.00 1.07 0.00 0.00 42.92 41.76 2f5z s ASP 255 CO 0.02 -0.07 0.05 -0.69 1.18 0.00 0.00 175.17 175.66 2f5z s VAL 256 N 1.72 4.07 -0.12 -1.27 1.01 -0.29 -0.04 120.40 125.47 2f5z s VAL 256 Ca 0.07 -0.31 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 2f5z s VAL 256 Cb -0.16 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 2f5z s VAL 256 CO 0.09 0.32 0.18 -0.94 0.00 0.00 0.00 175.10 174.76 2f5z s SER 257 N 1.57 6.42 0.23 3.32 1.04 0.27 -1.56 113.70 124.99 2f5z s SER 257 Ca 0.06 0.49 0.01 0.00 0.48 0.00 0.00 55.95 57.00 2f5z s SER 257 Cb -0.15 -2.10 -0.05 0.00 0.10 0.00 0.00 66.02 63.81 2f5z s SER 257 CO 0.02 0.34 0.07 0.27 0.98 0.00 0.00 173.24 174.92 2f5z s ILE 258 N -0.69 0.58 0.22 -1.02 -4.36 -0.21 -0.09 121.20 115.64 2f5z s ILE 258 Ca 0.15 -2.00 -0.17 0.00 -0.26 0.00 0.00 60.65 58.38 2f5z s ILE 258 Cb -0.12 -2.49 0.02 0.00 1.25 0.00 0.00 42.46 41.11 2f5z s ILE 258 CO 0.04 -0.13 0.53 -1.61 0.24 0.00 0.00 174.94 174.01 2f5z s GLU 259 N -4.00 1.47 0.61 0.37 2.02 -0.23 -1.58 118.70 117.36 2f5z s GLU 259 Ca 0.34 -0.98 -0.18 0.00 0.02 0.00 0.00 54.97 54.18 2f5z s GLU 259 Cb 0.07 0.52 -0.02 0.00 0.10 0.00 0.00 34.13 34.80 2f5z s GLU 259 CO 0.11 -0.63 1.17 0.00 0.02 0.00 0.00 175.26 175.93 2f5z s ALA 260 N -3.91 2.50 0.29 5.21 0.00 -0.13 -0.10 121.76 125.62 2f5z s ALA 260 Ca 0.13 0.84 0.01 0.00 0.00 0.00 0.00 51.96 52.94 2f5z s ALA 260 Cb -0.01 -3.40 0.56 0.00 0.00 0.00 0.00 23.12 20.26 2f5z s ALA 260 CO 0.01 -1.19 1.86 0.00 0.00 0.00 0.00 175.76 176.44 2f5z h ALA 261 N 0.60 1.53 -0.03 0.00 0.00 -1.25 -0.35 119.26 119.77 2f5z h ALA 261 Ca -0.49 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2f5z h ALA 261 Cb 1.28 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2f5z h ALA 261 CO 0.55 0.25 0.00 -1.13 0.00 0.00 0.00 179.25 178.92 2f5z n SER 262 N -4.57 0.19 0.00 0.00 3.41 -1.26 -4.89 113.62 106.49 2f5z n SER 262 Ca 0.17 -1.94 0.00 0.00 -0.26 0.00 0.00 58.87 56.84 2f5z n SER 262 Cb 0.31 -0.02 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 2f5z n SER 262 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2f5z n GLY 263 N 0.58 0.74 1.22 5.00 0.00 -0.14 -5.12 105.19 107.47 2f5z n GLY 263 Ca 0.03 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.45 2f5z n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f5z n GLY 264 N 1.00 -2.76 4.01 -0.02 0.00 -1.26 -4.46 105.19 101.69 2f5z n GLY 264 Ca 0.00 -1.88 -0.29 0.00 0.00 0.00 0.00 46.02 43.86 2f5z n GLY 264 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f5z n LYS 265 N -0.18 -3.72 -2.17 1.61 4.01 -1.26 -0.96 118.16 115.49 2f5z n LYS 265 Ca 0.00 0.44 -0.41 0.00 -0.51 0.00 0.00 58.31 57.83 2f5z n LYS 265 Cb 0.00 -4.88 -0.03 0.00 -0.51 0.00 0.00 35.03 29.61 2f5z n LYS 265 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2f5z s ALA 266 N -3.65 3.52 0.21 7.82 0.00 -1.26 -4.18 121.76 124.22 2f5z s ALA 266 Ca 0.31 1.18 -0.15 0.00 0.00 0.00 0.00 51.96 53.29 2f5z s ALA 266 Cb -0.16 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.49 2f5z s ALA 266 CO 0.89 -0.57 0.49 -1.83 0.00 0.00 0.00 175.76 174.74 2f5z s GLU 267 N -0.85 1.43 -0.03 0.00 -1.05 -0.61 -5.00 118.70 112.59 2f5z s GLU 267 Ca 0.53 -1.03 0.07 0.00 -0.15 0.00 0.00 54.97 54.39 2f5z s GLU 267 Cb -0.38 0.49 -0.02 0.00 -0.44 0.00 0.00 34.13 33.79 2f5z s GLU 267 CO 0.44 -0.60 -0.22 0.08 0.95 0.00 0.00 175.26 175.91 2f5z s VAL 268 N -3.93 1.79 -0.06 1.83 1.01 -1.26 -1.04 120.40 118.73 2f5z s VAL 268 Ca 0.14 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.18 2f5z s VAL 268 Cb -0.01 -1.49 0.02 0.00 0.00 0.00 0.00 36.38 34.90 2f5z s VAL 268 CO 0.02 0.50 -0.08 0.27 0.00 0.00 0.00 175.10 175.81 2f5z s ILE 269 N -0.42 0.86 -0.04 2.22 -4.36 -0.60 -4.97 121.20 113.88 2f5z s ILE 269 Ca 0.06 -0.29 -0.07 0.00 -0.26 0.00 0.00 60.65 60.09 2f5z s ILE 269 Cb -0.10 -0.84 -0.04 0.00 1.25 0.00 0.00 42.46 42.73 2f5z s ILE 269 CO 0.00 0.30 0.23 -0.89 0.24 0.00 0.00 174.94 174.82 2f5z s THR 270 N 0.98 5.36 0.17 8.37 2.01 -1.26 -1.14 115.64 130.13 2f5z s THR 270 Ca -0.09 0.21 -0.10 0.00 0.31 0.00 0.00 61.69 62.01 2f5z s THR 270 Cb -0.15 -3.52 -0.00 0.00 0.01 0.00 0.00 72.50 68.84 2f5z s THR 270 CO 0.00 0.47 0.32 0.00 -0.69 0.00 0.00 174.62 174.72 2f5z h ASP 272 N 2.49 0.10 -3.68 0.00 3.32 -1.26 0.23 116.42 117.64 2f5z h ASP 272 Ca -0.31 -0.19 -0.31 0.00 0.02 0.00 0.00 57.03 56.24 2f5z h ASP 272 Cb 1.23 -0.03 -0.31 0.00 0.22 0.00 0.00 39.33 40.44 2f5z h ASP 272 CO 0.47 1.16 -0.74 -0.69 -1.72 0.00 0.00 179.24 177.72 2f5z s VAL 273 N -2.61 0.19 -0.21 -1.35 1.01 -1.04 -4.76 120.40 111.64 2f5z s VAL 273 Ca -0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 2f5z s VAL 273 Cb 0.08 -0.22 -0.00 0.00 0.00 0.00 0.00 36.38 36.23 2f5z s VAL 273 CO 0.82 0.10 -0.09 -0.22 0.00 0.00 0.00 175.10 175.71 2f5z s LEU 274 N 0.42 2.69 -0.27 3.92 2.96 0.17 -1.78 118.68 126.81 2f5z s LEU 274 Ca -0.04 -0.45 -0.09 0.00 -0.22 0.00 0.00 54.13 53.33 2f5z s LEU 274 Cb -0.07 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 2f5z s LEU 274 CO -0.01 -0.01 0.12 -0.22 -1.32 0.00 0.00 176.35 174.91 2f5z s LEU 275 N 1.38 3.71 -0.33 -0.68 2.96 0.11 -0.30 118.68 125.53 2f5z s LEU 275 Ca 0.05 -0.19 -0.11 0.00 -0.22 0.00 0.00 54.13 53.67 2f5z s LEU 275 Cb -0.14 -2.00 -0.00 0.00 0.50 0.00 0.00 46.19 44.55 2f5z s LEU 275 CO -0.05 -0.06 0.18 -0.69 -1.32 0.00 0.00 176.35 174.41 2f5z s VAL 276 N 1.66 4.76 -0.42 1.68 1.01 0.55 -0.38 120.40 129.27 2f5z s VAL 276 Ca 0.06 -0.45 0.08 0.00 0.00 0.00 0.00 61.98 61.68 2f5z s VAL 276 Cb -0.16 -3.47 0.29 0.00 0.00 0.00 0.00 36.38 33.05 2f5z s VAL 276 CO 0.06 -0.00 0.79 0.00 0.00 0.00 0.00 175.10 175.95 2f5z h ILE 278 N 2.13 0.29 0.00 0.00 3.07 -1.79 -3.40 117.51 117.81 2f5z h ILE 278 Ca -0.00 -1.00 0.00 0.00 1.55 0.00 0.00 64.86 65.40 2f5z h ILE 278 Cb 0.99 1.79 0.00 0.00 -0.27 0.00 0.00 36.82 39.33 2f5z h ILE 278 CO 0.37 0.13 0.00 0.61 -1.05 0.00 0.00 178.15 178.21 2f5z n GLY 279 N 0.41 -1.65 3.12 0.16 0.00 -1.26 -5.00 105.19 100.97 2f5z n GLY 279 Ca 0.01 -1.16 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 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 -1.64 0.69 0.04 1.61 0.52 -1.26 -0.53 118.95 118.37 2f5z s ARG 280 Ca 0.00 -1.03 -0.03 0.00 -0.52 0.00 0.00 55.73 54.14 2f5z s ARG 280 Cb 0.00 -0.29 -0.02 0.00 0.52 0.00 0.00 34.95 35.16 2f5z s ARG 280 CO 0.00 0.03 0.04 -0.98 0.02 0.00 0.00 175.30 174.41 2f5z s ARG 281 N -2.61 0.55 0.17 3.54 1.70 -0.26 -4.77 118.95 117.27 2f5z s ARG 281 Ca 0.00 -0.84 -0.33 0.00 -0.47 0.00 0.00 55.73 54.09 2f5z s ARG 281 Cb -0.03 0.21 -0.15 0.00 -0.57 0.00 0.00 34.95 34.41 2f5z s ARG 281 CO -0.02 -0.12 1.34 -2.30 -1.08 0.00 0.00 175.30 173.12 2f5z n PRO 282 N 0.75 1.59 -3.94 3.89 -0.02 -1.26 -1.07 135.00 134.93 2f5z n PRO 282 Ca -0.19 0.57 -0.35 0.00 -2.02 0.00 0.00 63.50 61.51 2f5z n PRO 282 Cb 0.59 -2.19 -0.12 0.00 -0.02 0.00 0.00 33.50 31.75 2f5z n PRO 282 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2f5z s PHE 283 N 0.18 3.07 0.00 6.00 5.36 0.71 -4.77 117.98 128.53 2f5z s PHE 283 Ca 0.75 -0.40 0.00 0.00 -0.96 0.00 0.00 56.93 56.32 2f5z s PHE 283 Cb -0.78 -2.14 0.00 0.00 -0.34 0.00 0.00 43.02 39.76 2f5z s PHE 283 CO 0.48 -0.25 0.82 0.25 -1.46 0.00 0.00 175.22 175.05 2f5z n THR 284 N 4.44 0.00 -1.63 0.12 -2.24 -1.26 -4.43 114.28 109.28 2f5z n THR 284 Ca -0.17 0.00 -0.51 0.00 -2.27 0.00 0.00 64.05 61.10 2f5z n THR 284 Cb 0.52 0.57 -0.06 0.00 -2.10 0.00 0.00 70.33 69.26 2f5z n THR 284 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2f5z n LYS 285 N 0.00 1.45 -4.38 -0.78 3.00 -1.26 -2.71 118.16 113.47 2f5z n LYS 285 Ca 0.00 0.52 -0.34 0.00 -0.00 0.00 0.00 58.31 58.49 2f5z n LYS 285 Cb 0.63 -2.21 -0.09 0.00 0.00 0.00 0.00 35.03 33.36 2f5z n LYS 285 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2f5z n ASN 286 N 3.26 0.09 0.09 3.14 5.03 -1.26 -4.82 115.26 120.78 2f5z n ASN 286 Ca 0.19 -1.27 0.12 0.00 0.87 0.00 0.00 54.58 54.50 2f5z n ASN 286 Cb 0.21 -1.62 0.19 0.00 -1.02 0.00 0.00 39.78 37.54 2f5z n ASN 286 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2f5z h LEU 287 N -1.52 0.00 0.00 3.41 5.85 -1.77 -3.42 115.31 117.87 2f5z h LEU 287 Ca -0.64 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 57.95 2f5z h LEU 287 Cb 1.40 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.43 2f5z h LEU 287 CO 0.77 0.06 0.00 0.61 -0.34 0.00 0.00 178.44 179.54 2f5z n GLY 288 N 1.29 0.73 0.23 3.75 0.00 -1.26 -0.70 105.19 109.23 2f5z n GLY 288 Ca 0.03 -0.18 0.06 0.00 0.00 0.00 0.00 46.02 45.93 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 0.02 0.39 0.99 3.38 -1.88 -3.22 115.31 114.99 2f5z h LEU 289 Ca 0.00 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2f5z h LEU 289 Cb 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2f5z h LEU 289 CO 0.00 0.16 -0.19 -0.08 0.09 0.00 0.00 178.44 178.43 2f5z h GLU 290 N 0.03 -0.50 0.00 1.13 4.57 -1.94 0.05 114.58 117.92 2f5z h GLU 290 Ca 0.00 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2f5z h GLU 290 Cb 0.25 0.11 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 2f5z h GLU 290 CO 0.02 -0.33 0.00 0.39 -1.18 0.00 0.00 179.01 177.90 2f5z n GLU 291 N -3.78 0.00 0.00 1.92 4.71 -1.22 0.30 120.64 122.57 2f5z n GLU 291 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.09 2f5z n GLU 291 Cb 0.20 -1.11 0.00 0.00 -1.01 0.00 0.00 31.44 29.53 2f5z n GLU 291 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2f5z n LEU 292 N -0.60 0.57 0.00 -4.62 4.77 -1.09 -5.01 117.00 111.02 2f5z n LEU 292 Ca 0.00 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 55.21 2f5z n LEU 292 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 2f5z n LEU 292 CO 0.00 0.14 0.00 0.61 -1.33 0.00 0.00 177.39 176.81 2f5z n GLY 293 N 0.41 0.46 3.53 -0.72 0.00 0.15 -4.97 105.19 104.04 2f5z n GLY 293 Ca 0.00 -0.59 -0.43 0.00 0.00 0.00 0.00 46.02 45.00 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 4.88 -0.13 -0.61 1.01 -0.03 -5.01 121.20 119.32 2f5z s ILE 294 Ca 0.00 0.18 -0.07 0.00 0.00 0.00 0.00 60.65 60.76 2f5z s ILE 294 Cb 0.00 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 2f5z s ILE 294 CO 0.00 -0.49 0.12 -1.61 0.00 0.00 0.00 174.94 172.96 2f5z s GLU 295 N 2.69 3.52 0.69 2.79 2.02 -1.26 -4.35 118.70 124.80 2f5z s GLU 295 Ca 0.21 -0.18 -0.10 0.00 0.02 0.00 0.00 54.97 54.92 2f5z s GLU 295 Cb -0.15 -3.18 0.02 0.00 0.10 0.00 0.00 34.13 30.92 2f5z s GLU 295 CO 0.17 0.68 1.06 -0.51 0.02 0.00 0.00 175.26 176.68 2f5z s LEU 296 N -0.75 2.93 0.88 1.80 1.43 -1.26 -4.57 118.68 119.14 2f5z s LEU 296 Ca 0.13 1.00 -0.09 0.00 -1.03 0.00 0.00 54.13 54.14 2f5z s LEU 296 Cb -0.12 -3.77 0.19 0.00 0.03 0.00 0.00 46.19 42.52 2f5z s LEU 296 CO 0.03 -1.35 1.21 1.51 0.23 0.00 0.00 176.35 177.98 2f5z s ASP 297 N -4.37 3.45 0.44 2.29 -4.77 -0.64 -4.88 116.67 108.18 2f5z s ASP 297 Ca 0.58 -0.13 0.13 0.00 -3.30 0.00 0.00 52.55 49.83 2f5z s ASP 297 Cb -0.11 0.03 1.02 0.00 -1.09 0.00 0.00 42.92 42.76 2f5z s ASP 297 CO 0.50 -2.49 2.01 1.55 0.70 0.00 0.00 175.17 177.44 2f5z h PRO 298 N -1.24 0.39 0.00 2.11 0.13 -1.98 -1.26 132.00 130.15 2f5z h PRO 298 Ca -0.40 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 2f5z h PRO 298 Cb 1.24 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2f5z h PRO 298 CO 0.35 0.26 0.00 0.54 -0.23 0.00 0.00 178.00 178.91 2f5z n ARG 299 N -4.47 0.40 -0.47 0.86 5.12 -1.26 -4.88 116.66 111.95 2f5z n ARG 299 Ca 0.07 0.04 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 2f5z n ARG 299 Cb 0.28 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.08 2f5z n ARG 299 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2f5z n GLY 300 N 0.90 0.75 3.90 -0.13 0.00 -0.47 -4.64 105.19 105.48 2f5z n GLY 300 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.53 3.05 -0.30 1.61 3.00 -1.26 -4.74 118.95 119.79 2f5z s ARG 301 Ca 0.00 0.30 -0.14 0.00 0.00 0.00 0.00 55.73 55.90 2f5z s ARG 301 Cb 0.00 -2.16 -0.03 0.00 0.00 0.00 0.00 34.95 32.76 2f5z s ARG 301 CO 0.00 -0.77 0.31 0.42 0.00 0.00 0.00 175.30 175.27 2f5z s ILE 302 N -3.14 5.22 0.30 1.52 1.01 -0.34 -1.62 121.20 124.15 2f5z s ILE 302 Ca 0.55 0.28 -0.29 0.00 0.00 0.00 0.00 60.65 61.19 2f5z s ILE 302 Cb -0.11 -3.68 -0.10 0.00 0.01 0.00 0.00 42.46 38.58 2f5z s ILE 302 CO 0.49 0.11 1.23 -2.84 0.00 0.00 0.00 174.94 173.93 2f5z s PRO 303 N 1.95 4.46 0.11 2.79 0.02 -1.26 -4.55 135.00 138.51 2f5z s PRO 303 Ca 0.11 2.05 -0.10 0.00 0.02 0.00 0.00 61.00 63.08 2f5z s PRO 303 Cb -0.16 -3.13 0.01 0.00 0.02 0.00 0.00 34.50 31.24 2f5z s PRO 303 CO 0.11 -0.05 0.25 0.14 -0.33 0.00 0.00 177.00 177.12 2f5z s VAL 304 N -1.02 0.12 0.05 3.83 -7.23 -1.26 -4.47 120.40 110.42 2f5z s VAL 304 Ca 0.48 -1.07 -0.00 0.00 -1.81 0.00 0.00 61.98 59.58 2f5z s VAL 304 Cb -0.37 -1.36 0.01 0.00 0.56 0.00 0.00 36.38 35.23 2f5z s VAL 304 CO 0.47 -0.54 0.07 -0.46 -0.31 0.00 0.00 175.10 174.33 2f5z n ASN 305 N -0.11 0.07 0.00 4.85 0.23 -0.73 -4.86 115.26 114.71 2f5z n ASN 305 Ca -0.14 -1.07 0.06 0.00 -0.53 0.00 0.00 54.58 52.90 2f5z n ASN 305 Cb 0.63 -0.05 0.35 0.00 -2.08 0.00 0.00 39.78 38.63 2f5z n ASN 305 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2f5z n THR 306 N -1.61 0.20 0.04 5.53 -2.24 -1.26 -0.69 114.28 114.24 2f5z n THR 306 Ca 0.01 0.05 0.04 0.00 -2.27 0.00 0.00 64.05 61.88 2f5z n THR 306 Cb 0.04 -0.86 0.09 0.00 -2.10 0.00 0.00 70.33 67.50 2f5z n THR 306 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2f5z n ARG 307 N -1.08 1.93 -1.84 -0.78 1.74 -1.26 -4.68 116.66 110.69 2f5z n ARG 307 Ca 0.08 -1.59 -0.13 0.00 -0.77 0.00 0.00 57.85 55.44 2f5z n ARG 307 Cb 0.06 -1.19 -0.03 0.00 -1.02 0.00 0.00 32.46 30.28 2f5z n ARG 307 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2f5z n PHE 308 N 0.35 -0.33 -3.22 -1.55 3.72 0.13 -4.86 117.46 111.70 2f5z n PHE 308 Ca 0.07 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.10 2f5z n PHE 308 Cb 0.32 -2.62 -0.06 0.00 -0.94 0.00 0.00 39.48 36.18 2f5z n PHE 308 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2f5z s GLN 309 N -3.92 4.20 0.00 -1.08 -0.21 -1.26 -1.16 119.66 116.22 2f5z s GLN 309 Ca 0.00 0.75 0.00 0.00 0.02 0.00 0.00 55.36 56.13 2f5z s GLN 309 Cb 0.00 -3.09 0.00 0.00 1.00 0.00 0.00 33.01 30.92 2f5z s GLN 309 CO 0.00 0.54 0.00 0.25 -2.12 0.00 0.00 175.29 173.96 2f5z n THR 310 N 1.26 0.00 -0.04 -0.19 -2.24 0.08 -1.77 114.28 111.37 2f5z n THR 310 Ca -0.07 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.63 2f5z n THR 310 Cb 0.51 -1.61 -0.02 0.00 -2.10 0.00 0.00 70.33 67.11 2f5z n THR 310 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 2f5z h LYS 311 N 0.00 -0.01 -6.19 -0.78 1.57 -1.85 -3.30 116.57 106.01 2f5z h LYS 311 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2f5z h LYS 311 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 2f5z h LYS 311 CO 0.00 -0.01 1.20 0.42 -0.57 0.00 0.00 179.45 180.49 2f5z s ILE 312 N -6.20 3.55 0.36 1.86 -1.09 -1.26 -4.90 121.20 113.52 2f5z s ILE 312 Ca -0.14 0.32 0.09 0.00 -2.23 0.00 0.00 60.65 58.69 2f5z s ILE 312 Cb 0.11 -4.46 0.09 0.00 -1.58 0.00 0.00 42.46 36.61 2f5z s ILE 312 CO 0.69 -1.41 1.15 1.55 -1.23 0.00 0.00 174.94 175.68 2f5z h PRO 313 N 12.31 0.00 -0.22 2.79 0.13 -1.95 -0.10 132.00 144.95 2f5z h PRO 313 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2f5z h PRO 313 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 2f5z h PRO 313 CO 1.25 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 179.29 2f5z n ASN 314 N -2.17 3.09 -4.25 1.44 6.94 -1.26 -4.83 115.26 114.22 2f5z n ASN 314 Ca -0.01 -1.93 -0.34 0.00 -0.02 0.00 0.00 54.58 52.29 2f5z n ASN 314 Cb 0.62 -0.14 -0.15 0.00 -2.36 0.00 0.00 39.78 37.75 2f5z n ASN 314 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2f5z s ILE 315 N -1.54 2.96 0.46 1.53 1.01 -0.05 -1.45 121.20 124.11 2f5z s ILE 315 Ca 0.31 -0.63 0.07 0.00 0.00 0.00 0.00 60.65 60.39 2f5z s ILE 315 Cb 0.20 -2.32 -0.00 0.00 0.01 0.00 0.00 42.46 40.34 2f5z s ILE 315 CO 0.28 0.46 0.35 -0.31 0.00 0.00 0.00 174.94 175.72 2f5z s TYR 316 N 1.40 2.27 -0.15 3.97 1.51 0.65 -0.75 117.35 126.27 2f5z s TYR 316 Ca 0.05 -0.64 -0.12 0.00 -1.01 0.00 0.00 57.07 55.34 2f5z s TYR 316 Cb -0.14 -2.03 0.04 0.00 -0.11 0.00 0.00 41.96 39.72 2f5z s TYR 316 CO -0.06 -0.20 0.38 0.00 -1.11 0.00 0.00 175.55 174.56 2f5z s ALA 317 N -2.61 -0.95 0.19 3.71 0.00 -0.31 -0.56 121.76 121.22 2f5z s ALA 317 Ca 0.42 1.16 -0.07 0.00 0.00 0.00 0.00 51.96 53.46 2f5z s ALA 317 Cb -0.01 -0.68 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 2f5z s ALA 317 CO 0.24 -0.20 0.28 0.96 0.00 0.00 0.00 175.76 177.04 2f5z s ILE 318 N 0.44 0.04 0.00 0.00 -5.25 -0.22 -4.78 121.20 111.43 2f5z s ILE 318 Ca -0.02 -1.57 0.00 0.00 -0.99 0.00 0.00 60.65 58.07 2f5z s ILE 318 Cb -0.04 -2.09 0.00 0.00 2.95 0.00 0.00 42.46 43.28 2f5z s ILE 318 CO -0.02 -0.18 0.00 0.61 -1.79 0.00 0.00 174.94 173.56 2f5z n GLY 319 N -0.25 0.06 0.22 6.27 0.00 -1.26 -3.85 105.19 106.37 2f5z n GLY 319 Ca -0.04 -1.00 0.15 0.00 0.00 0.00 0.00 46.02 45.13 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 8.52 0.00 0.12 1.61 5.19 -1.90 -2.46 116.42 127.51 2f5z h ASP 320 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2f5z h ASP 320 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 2f5z h ASP 320 CO 0.00 0.00 -0.07 0.55 -3.12 0.00 0.00 179.24 176.60 2f5z n VAL 321 N -2.57 0.00 -4.48 -1.35 3.14 -1.25 -4.30 118.33 107.52 2f5z n VAL 321 Ca -0.01 -0.14 -0.23 0.00 -2.96 0.00 0.00 64.34 61.00 2f5z n VAL 321 Cb 0.10 0.16 -0.10 0.00 -1.06 0.00 0.00 33.84 32.94 2f5z n VAL 321 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 2f5z s VAL 322 N -2.20 1.11 1.23 1.55 -7.23 -0.93 -1.20 120.40 112.73 2f5z s VAL 322 Ca 0.35 -2.00 -0.18 0.00 -1.81 0.00 0.00 61.98 58.34 2f5z s VAL 322 Cb 0.21 -2.69 0.26 0.00 0.56 0.00 0.00 36.38 34.71 2f5z s VAL 322 CO 0.41 0.00 0.60 0.00 -0.31 0.00 0.00 175.10 175.79 2f5z n ALA 323 N -0.77 -3.53 0.00 1.32 0.00 -1.26 -4.86 120.51 111.41 2f5z n ALA 323 Ca -0.04 -1.43 0.00 0.00 0.00 0.00 0.00 53.44 51.97 2f5z n ALA 323 Cb 0.66 -1.54 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 1.80 0.08 3.63 0.00 0.00 -1.26 -4.92 105.19 104.52 2f5z n GLY 324 Ca 0.06 -1.82 -0.51 0.00 0.00 0.00 0.00 46.02 43.75 2f5z n GLY 324 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2f5z n PRO 325 N 0.25 1.45 -2.09 1.61 -0.02 -1.26 -4.86 135.00 130.09 2f5z n PRO 325 Ca 0.00 0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 61.58 2f5z n PRO 325 Cb 0.00 -2.22 0.00 0.00 -0.02 0.00 0.00 33.50 31.26 2f5z n PRO 325 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2f5z n MET 326 N 3.40 3.28 -4.38 -0.52 2.81 -1.26 -4.78 117.12 115.66 2f5z n MET 326 Ca 0.19 -3.13 -0.28 0.00 -1.81 0.00 0.00 57.70 52.68 2f5z n MET 326 Cb 0.21 -3.10 -0.13 0.00 -0.71 0.00 0.00 33.22 29.50 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 0.99 2.35 0.06 4.03 1.43 -1.26 -5.04 118.68 121.24 2f5z s LEU 327 Ca 0.43 -0.78 -0.24 0.00 -1.03 0.00 0.00 54.13 52.51 2f5z s LEU 327 Cb 0.11 -1.15 -0.16 0.00 0.03 0.00 0.00 46.19 45.01 2f5z s LEU 327 CO -0.04 0.14 1.62 0.00 0.23 0.00 0.00 176.35 178.30 2f5z h ALA 328 N 3.70 -0.07 0.00 4.21 0.00 -1.99 -1.82 119.26 123.28 2f5z h ALA 328 Ca -0.49 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.33 2f5z h ALA 328 Cb 1.18 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2f5z h ALA 328 CO 0.42 -0.48 -0.09 1.12 0.00 0.00 0.00 179.25 180.21 2f5z h HIS 329 N -0.18 0.00 -0.23 0.00 -0.00 -1.97 -0.63 115.15 112.13 2f5z h HIS 329 Ca -0.01 0.00 -0.07 0.00 -0.00 0.00 0.00 60.37 60.29 2f5z h HIS 329 Cb 0.16 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.57 2f5z h HIS 329 CO -0.04 0.09 -0.13 -0.22 -0.00 0.00 0.00 177.93 177.64 2f5z h LYS 330 N 0.00 0.50 -0.23 5.12 3.11 -1.79 -1.64 116.57 121.64 2f5z h LYS 330 Ca -0.00 -0.22 -0.04 0.00 -2.81 0.00 0.00 60.65 57.58 2f5z h LYS 330 Cb 0.20 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 31.41 2f5z h LYS 330 CO 0.01 0.78 -0.03 0.00 -2.81 0.00 0.00 179.45 177.40 2f5z h ALA 331 N 0.71 1.52 -0.09 5.00 0.00 -0.52 -1.98 119.26 123.89 2f5z h ALA 331 Ca 0.05 -0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.72 2f5z h ALA 331 Cb 0.64 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2f5z h ALA 331 CO 0.04 0.35 -0.20 0.93 0.00 0.00 0.00 179.25 180.37 2f5z h GLU 332 N 0.34 0.30 0.12 0.00 5.08 -0.93 -1.16 114.58 118.33 2f5z h GLU 332 Ca 0.08 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 2f5z h GLU 332 Cb 0.28 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2f5z h GLU 332 CO 0.01 0.79 -0.18 -0.44 -1.00 0.00 0.00 179.01 178.20 2f5z h ASP 333 N -0.16 -0.48 -0.31 1.42 5.19 -1.16 -0.52 116.42 120.39 2f5z h ASP 333 Ca 0.00 0.05 0.05 0.00 -0.62 0.00 0.00 57.03 56.52 2f5z h ASP 333 Cb 0.79 0.18 -0.05 0.00 0.18 0.00 0.00 39.33 40.43 2f5z h ASP 333 CO 0.04 -0.26 0.01 -0.33 -3.12 0.00 0.00 179.24 175.59 2f5z h GLU 334 N -0.36 0.11 -0.58 3.56 5.08 -1.39 0.04 114.58 121.04 2f5z h GLU 334 Ca 0.02 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.45 2f5z h GLU 334 Cb 0.36 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.55 2f5z h GLU 334 CO -0.08 0.07 0.39 0.78 -1.00 0.00 0.00 179.01 179.16 2f5z h GLY 335 N 0.11 0.62 0.31 -3.84 0.00 -0.91 0.29 103.07 99.64 2f5z h GLY 335 Ca 0.15 -0.19 -0.01 0.00 0.00 0.00 0.00 47.33 47.28 2f5z h GLY 335 CO -0.24 0.13 -0.10 -2.22 0.00 0.00 0.00 176.54 174.11 2f5z h ILE 336 N 0.47 0.50 0.00 2.60 1.08 0.44 -2.98 117.51 119.63 2f5z h ILE 336 Ca 0.26 -1.00 -0.03 0.00 -0.39 0.00 0.00 64.86 63.70 2f5z h ILE 336 Cb 0.41 0.86 -0.00 0.00 -3.07 0.00 0.00 36.82 35.01 2f5z h ILE 336 CO -0.07 0.14 -0.15 0.16 -0.69 0.00 0.00 178.15 177.54 2f5z h ILE 337 N -0.98 0.73 -0.11 -0.67 3.07 -0.96 -1.09 117.51 117.49 2f5z h ILE 337 Ca -0.03 -0.59 -0.02 0.00 1.55 0.00 0.00 64.86 65.77 2f5z h ILE 337 Cb 0.44 1.36 -0.00 0.00 -0.27 0.00 0.00 36.82 38.34 2f5z h ILE 337 CO 0.05 0.14 0.01 0.00 -1.05 0.00 0.00 178.15 177.30 2f5z h VAL 339 N -0.05 1.27 -0.29 0.00 2.07 -1.31 -0.65 116.25 117.29 2f5z h VAL 339 Ca 0.03 -1.35 -0.07 0.00 0.82 0.00 0.00 66.70 66.14 2f5z h VAL 339 Cb 0.33 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 2f5z h VAL 339 CO 0.00 0.44 -0.10 -0.33 0.02 0.00 0.00 177.57 177.60 2f5z h GLU 340 N 0.58 0.48 -0.61 1.57 5.08 -1.10 -2.31 114.58 118.27 2f5z h GLU 340 Ca 0.08 -0.13 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 2f5z h GLU 340 Cb 0.74 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.91 2f5z h GLU 340 CO 0.06 0.58 0.08 0.78 -1.00 0.00 0.00 179.01 179.51 2f5z h GLY 341 N 0.89 1.07 2.00 -3.84 0.00 0.27 0.40 103.07 103.87 2f5z h GLY 341 Ca 0.09 -0.71 -0.00 0.00 0.00 0.00 0.00 47.33 46.71 2f5z h GLY 341 CO 0.02 0.66 -0.02 -0.33 0.00 0.00 0.00 176.54 176.87 2f5z h MET 342 N 0.93 0.00 -0.54 4.80 2.86 -0.58 -0.60 114.93 121.80 2f5z h MET 342 Ca 0.18 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.70 2f5z h MET 342 Cb 0.43 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.02 2f5z h MET 342 CO 0.01 0.02 0.12 0.00 1.06 0.00 0.00 176.91 178.12 2f5z n ALA 343 N -2.18 4.04 -0.65 6.32 0.00 -0.65 -4.92 120.51 122.46 2f5z n ALA 343 Ca -0.03 -2.40 0.00 0.00 0.00 0.00 0.00 53.44 51.01 2f5z n ALA 343 Cb 0.12 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.30 0.82 3.79 0.00 0.00 -0.23 -5.05 105.19 104.22 2f5z n GLY 344 Ca 0.33 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.67 1.61 1.02 -0.02 0.00 0.13 -4.94 107.32 103.46 2f5z s GLY 345 Ca 0.00 -0.27 -0.12 0.00 0.00 0.00 0.00 44.72 44.33 2f5z s GLY 345 CO 0.00 0.19 1.08 0.00 0.00 0.00 0.00 173.10 174.37 2f5z s ALA 346 N -3.16 0.67 0.00 3.20 0.00 -1.26 -4.19 121.76 117.02 2f5z s ALA 346 Ca 0.62 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.46 2f5z s ALA 346 Cb -0.15 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.76 2f5z s ALA 346 CO 0.54 -3.04 0.27 1.33 0.00 0.00 0.00 175.76 174.86 2f5z n VAL 347 N -4.36 0.00 -2.17 0.00 0.24 -1.26 -4.36 118.33 106.43 2f5z n VAL 347 Ca 0.05 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 61.93 2f5z n VAL 347 Cb 0.55 1.10 -0.03 0.00 -1.47 0.00 0.00 33.84 34.00 2f5z n VAL 347 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 2f5z s HIS 348 N 0.00 2.66 -0.09 6.34 5.65 -1.26 -4.87 115.29 123.72 2f5z s HIS 348 Ca 0.00 0.67 0.00 0.00 0.25 0.00 0.00 55.06 55.98 2f5z s HIS 348 Cb 0.00 -3.73 0.02 0.00 -1.18 0.00 0.00 32.58 27.69 2f5z s HIS 348 CO 0.00 -2.80 -0.09 -1.50 -0.65 0.00 0.00 174.74 169.71 2f5z s ILE 349 N 2.77 1.02 -0.69 0.89 2.07 -1.26 -5.09 121.20 120.91 2f5z s ILE 349 Ca 0.66 -0.33 -0.24 0.00 -1.41 0.00 0.00 60.65 59.32 2f5z s ILE 349 Cb -0.32 -1.01 0.05 0.00 0.13 0.00 0.00 42.46 41.31 2f5z s ILE 349 CO 0.27 0.35 1.09 -0.62 -1.91 0.00 0.00 174.94 174.12 2f5z s ASP 350 N 1.35 6.17 0.14 4.50 2.15 -1.26 -4.90 116.67 124.82 2f5z s ASP 350 Ca -0.02 -0.78 0.14 0.00 0.43 0.00 0.00 52.55 52.32 2f5z s ASP 350 Cb -0.14 -2.47 0.66 0.00 -0.30 0.00 0.00 42.92 40.67 2f5z s ASP 350 CO -0.04 -1.60 1.43 -1.22 -0.17 0.00 0.00 175.17 173.57 2f5z n TYR 351 N 8.37 0.37 1.09 -5.34 4.02 -1.26 -1.46 117.16 122.95 2f5z n TYR 351 Ca -0.01 0.17 0.12 0.00 -0.01 0.00 0.00 57.90 58.16 2f5z n TYR 351 Cb 0.47 -0.77 0.58 0.00 -0.02 0.00 0.00 39.34 39.60 2f5z n TYR 351 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 176.86 174.14 2f5z n ASN 352 N -1.86 0.00 -0.77 7.72 5.15 -1.26 -2.80 115.26 121.45 2f5z n ASN 352 Ca 0.01 -0.00 0.07 0.00 -0.60 0.00 0.00 54.58 54.06 2f5z n ASN 352 Cb 0.09 -0.30 0.21 0.00 -0.53 0.00 0.00 39.78 39.26 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 -2.16 5.09 0.68 0.00 1.01 -1.12 -4.92 120.40 118.99 2f5z s VAL 354 Ca 0.34 0.46 -0.11 0.00 0.00 0.00 0.00 61.98 62.67 2f5z s VAL 354 Cb 0.26 -3.84 -0.00 0.00 0.00 0.00 0.00 36.38 32.79 2f5z s VAL 354 CO 0.11 -0.03 1.07 -2.16 0.00 0.00 0.00 175.10 174.08 2f5z s PRO 355 N 2.23 3.08 0.06 2.72 0.04 -1.26 -4.63 135.00 137.24 2f5z s PRO 355 Ca 0.17 0.63 0.07 0.00 0.04 0.00 0.00 61.00 61.91 2f5z s PRO 355 Cb -0.16 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 2f5z s PRO 355 CO 0.11 -0.92 -0.21 -1.12 0.04 0.00 0.00 177.00 174.91 2f5z s SER 356 N -4.21 2.47 -0.04 6.66 0.01 0.35 -4.98 113.70 113.96 2f5z s SER 356 Ca 0.57 -0.56 -0.02 0.00 1.31 0.00 0.00 55.95 57.24 2f5z s SER 356 Cb -0.12 -0.18 0.02 0.00 0.21 0.00 0.00 66.02 65.95 2f5z s SER 356 CO 0.53 0.13 0.09 -0.69 0.41 0.00 0.00 173.24 173.71 2f5z s VAL 357 N -0.90 -0.02 -0.21 3.43 1.01 -1.26 -0.80 120.40 121.65 2f5z s VAL 357 Ca 0.07 0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.11 2f5z s VAL 357 Cb -0.09 -0.14 0.02 0.00 0.00 0.00 0.00 36.38 36.17 2f5z s VAL 357 CO 0.02 0.03 -0.13 -0.63 0.00 0.00 0.00 175.10 174.39 2f5z s ILE 358 N 0.39 2.46 -0.16 2.22 1.01 0.12 -4.99 121.20 122.25 2f5z s ILE 358 Ca -0.03 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.63 2f5z s ILE 358 Cb -0.04 -2.16 0.21 0.00 0.01 0.00 0.00 42.46 40.48 2f5z s ILE 358 CO -0.01 0.36 1.37 -1.22 0.00 0.00 0.00 174.94 175.43 2f5z n TYR 359 N 4.63 1.02 -0.95 3.97 4.02 -1.26 -1.65 117.16 126.93 2f5z n TYR 359 Ca -0.18 -1.02 -0.02 0.00 -0.01 0.00 0.00 57.90 56.67 2f5z n TYR 359 Cb 0.48 -0.51 0.02 0.00 -0.02 0.00 0.00 39.34 39.31 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 0.03 0.00 -3.65 -0.72 -2.24 -1.26 -4.91 114.28 101.53 2f5z n THR 360 Ca 0.20 -0.07 -0.26 0.00 -2.27 0.00 0.00 64.05 61.64 2f5z n THR 360 Cb 0.85 -1.74 -0.17 0.00 -2.10 0.00 0.00 70.33 67.17 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 -1.22 0.47 0.65 4.78 2.46 -1.26 -2.59 115.29 118.58 2f5z s HIS 361 Ca 0.06 -0.49 -0.17 0.00 0.47 0.00 0.00 55.06 54.93 2f5z s HIS 361 Cb -0.00 -0.80 -0.01 0.00 -0.13 0.00 0.00 32.58 31.64 2f5z s HIS 361 CO 0.04 -0.54 1.21 -1.25 -2.47 0.00 0.00 174.74 171.73 2f5z s PRO 362 N 2.04 2.65 0.63 2.88 0.04 -1.26 -5.02 135.00 136.96 2f5z s PRO 362 Ca 0.01 1.80 -0.08 0.00 0.04 0.00 0.00 61.00 62.77 2f5z s PRO 362 Cb -0.16 -1.89 0.01 0.00 0.04 0.00 0.00 34.50 32.50 2f5z s PRO 362 CO -0.09 -1.45 0.97 -1.21 0.04 0.00 0.00 177.00 175.26 2f5z s GLU 363 N -3.57 2.89 -0.00 4.56 2.02 -1.07 -4.78 118.70 118.74 2f5z s GLU 363 Ca 0.76 0.16 0.01 0.00 0.02 0.00 0.00 54.97 55.92 2f5z s GLU 363 Cb -0.30 -2.18 -0.00 0.00 0.10 0.00 0.00 34.13 31.75 2f5z s GLU 363 CO 0.38 -0.83 -0.03 0.08 0.02 0.00 0.00 175.26 174.89 2f5z s VAL 364 N -3.13 0.26 -0.09 2.63 1.01 -0.66 -0.82 120.40 119.60 2f5z s VAL 364 Ca 0.55 -0.13 -0.23 0.00 0.00 0.00 0.00 61.98 62.18 2f5z s VAL 364 Cb -0.11 -0.23 0.05 0.00 0.00 0.00 0.00 36.38 36.10 2f5z s VAL 364 CO 0.47 0.08 0.54 0.00 0.00 0.00 0.00 175.10 176.19 2f5z s ALA 365 N -0.02 -1.37 0.13 5.51 0.00 0.43 0.11 121.76 126.55 2f5z s ALA 365 Ca 0.01 1.14 -0.22 0.00 0.00 0.00 0.00 51.96 52.89 2f5z s ALA 365 Cb -0.02 -0.29 0.06 0.00 0.00 0.00 0.00 23.12 22.87 2f5z s ALA 365 CO -0.00 -0.30 0.55 1.67 0.00 0.00 0.00 175.76 177.67 2f5z s TRP 366 N -0.73 -0.46 -0.07 0.00 -2.14 0.02 0.02 118.94 115.59 2f5z s TRP 366 Ca -0.08 0.28 -0.18 0.00 2.66 0.00 0.00 56.10 58.78 2f5z s TRP 366 Cb -0.03 0.46 0.04 0.00 -3.10 0.00 0.00 33.47 30.84 2f5z s TRP 366 CO 0.05 -0.78 0.41 0.54 -2.66 0.00 0.00 176.95 174.51 2f5z s VAL 367 N -3.50 0.03 0.00 -0.66 0.11 -0.57 -0.50 120.40 115.31 2f5z s VAL 367 Ca 0.00 -0.25 0.00 0.00 -2.93 0.00 0.00 61.98 58.80 2f5z s VAL 367 Cb -0.00 -0.68 0.00 0.00 -1.53 0.00 0.00 36.38 34.17 2f5z s VAL 367 CO -0.10 -0.14 0.00 0.61 -3.33 0.00 0.00 175.10 172.14 2f5z n GLY 368 N 1.68 0.88 3.35 6.54 0.00 -1.06 -1.64 105.19 114.94 2f5z n GLY 368 Ca -0.19 -1.39 -0.28 0.00 0.00 0.00 0.00 46.02 44.16 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 1.46 0.81 1.61 1.02 -0.81 -4.96 119.74 118.87 2f5z s LYS 369 Ca 0.00 -1.24 -0.12 0.00 0.02 0.00 0.00 55.97 54.63 2f5z s LYS 369 Cb 0.00 -1.82 0.08 0.00 -0.52 0.00 0.00 37.83 35.57 2f5z s LYS 369 CO 0.00 0.44 1.14 -1.54 -0.92 0.00 0.00 175.35 174.48 2f5z s SER 370 N -1.78 4.50 0.20 2.83 1.04 -1.26 -4.28 113.70 114.96 2f5z s SER 370 Ca 0.12 0.96 -0.09 0.00 0.48 0.00 0.00 55.95 57.41 2f5z s SER 370 Cb -0.10 -1.56 0.14 0.00 0.10 0.00 0.00 66.02 64.60 2f5z s SER 370 CO 0.04 -1.93 1.78 -0.33 0.98 0.00 0.00 173.24 173.79 2f5z h GLU 371 N -1.07 1.10 -0.78 4.02 5.08 -1.95 -2.27 114.58 118.73 2f5z h GLU 371 Ca -0.47 -0.18 0.08 0.00 -1.00 0.00 0.00 59.36 57.79 2f5z h GLU 371 Cb 1.31 -0.19 -0.07 0.00 0.50 0.00 0.00 28.75 30.30 2f5z h GLU 371 CO 0.64 0.88 0.44 0.93 -1.00 0.00 0.00 179.01 180.90 2f5z h GLU 372 N 1.07 0.74 -0.48 2.33 3.07 -1.95 0.02 114.58 119.38 2f5z h GLU 372 Ca 0.25 -0.04 -0.11 0.00 -0.50 0.00 0.00 59.36 58.95 2f5z h GLU 372 Cb 0.17 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 27.90 2f5z h GLU 372 CO -0.03 0.49 -0.15 1.96 -1.40 0.00 0.00 179.01 179.88 2f5z h GLN 373 N 0.76 0.92 -0.49 2.33 4.20 -1.84 -0.34 115.11 120.65 2f5z h GLN 373 Ca 0.37 -0.35 -0.05 0.00 0.06 0.00 0.00 58.65 58.68 2f5z h GLN 373 Cb 0.30 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 2f5z h GLN 373 CO -0.23 1.00 0.12 -0.07 -0.67 0.00 0.00 178.83 178.99 2f5z h LEU 374 N 0.81 0.74 -0.95 1.46 3.38 -0.80 -0.70 115.31 119.26 2f5z h LEU 374 Ca 0.12 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2f5z h LEU 374 Cb 0.69 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.21 2f5z h LEU 374 CO 0.05 0.78 0.29 0.11 0.09 0.00 0.00 178.44 179.76 2f5z h LYS 375 N 0.67 1.05 -0.42 1.13 1.57 -0.81 0.72 116.57 120.48 2f5z h LYS 375 Ca 0.15 -0.18 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 2f5z h LYS 375 Cb 0.32 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.44 2f5z h LYS 375 CO 0.00 0.85 0.04 1.49 -0.57 0.00 0.00 179.45 181.26 2f5z h GLU 376 N 1.03 0.72 -0.03 3.15 4.81 -0.70 -1.85 114.58 121.70 2f5z h GLU 376 Ca 0.24 -0.21 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2f5z h GLU 376 Cb 0.19 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2f5z h GLU 376 CO -0.02 0.78 0.00 0.39 -0.73 0.00 0.00 179.01 179.42 2f5z n GLU 377 N -4.46 1.10 -1.66 1.92 1.02 -0.30 -4.88 120.64 113.37 2f5z n GLU 377 Ca -0.00 -0.15 -0.18 0.00 -0.02 0.00 0.00 57.16 56.81 2f5z n GLU 377 Cb 0.26 -1.17 -0.06 0.00 -0.02 0.00 0.00 31.44 30.45 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 0.70 1.32 3.71 0.62 0.00 -0.40 -4.94 105.19 106.20 2f5z n GLY 378 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.56 4.49 0.15 -0.61 -1.09 0.11 -4.99 121.20 116.70 2f5z s ILE 379 Ca 0.00 1.79 -0.30 0.00 -2.23 0.00 0.00 60.65 59.91 2f5z s ILE 379 Cb 0.00 -4.15 -0.07 0.00 -1.58 0.00 0.00 42.46 36.67 2f5z s ILE 379 CO 0.00 0.11 1.01 -1.61 -1.23 0.00 0.00 174.94 173.22 2f5z s GLU 380 N 1.26 4.68 0.22 2.79 2.02 -1.26 -4.54 118.70 123.87 2f5z s GLU 380 Ca 0.55 1.55 -0.06 0.00 0.02 0.00 0.00 54.97 57.02 2f5z s GLU 380 Cb -0.24 -3.33 -0.03 0.00 0.10 0.00 0.00 34.13 30.63 2f5z s GLU 380 CO 0.27 0.20 0.27 1.52 0.02 0.00 0.00 175.26 177.54 2f5z s TYR 381 N -0.23 0.82 0.11 1.61 -0.85 -1.26 -1.56 117.35 115.99 2f5z s TYR 381 Ca 0.47 -1.10 0.09 0.00 -0.52 0.00 0.00 57.07 56.01 2f5z s TYR 381 Cb -0.26 -0.25 -0.04 0.00 0.38 0.00 0.00 41.96 41.79 2f5z s TYR 381 CO 0.32 -0.78 -0.22 -1.59 -1.52 0.00 0.00 175.55 171.76 2f5z s LYS 382 N -4.10 1.69 -0.11 -3.49 -2.85 0.24 -4.62 119.74 106.50 2f5z s LYS 382 Ca 0.32 -1.21 0.02 0.00 -1.00 0.00 0.00 55.97 54.10 2f5z s LYS 382 Cb 0.04 -2.04 -0.01 0.00 -2.06 0.00 0.00 37.83 33.76 2f5z s LYS 382 CO 0.10 0.48 -0.18 0.08 0.10 0.00 0.00 175.35 175.93 2f5z s VAL 383 N -1.06 2.58 -0.17 1.79 1.01 -1.26 -0.97 120.40 122.32 2f5z s VAL 383 Ca 0.16 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.31 2f5z s VAL 383 Cb -0.10 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.26 2f5z s VAL 383 CO 0.07 0.54 -0.20 -0.83 0.00 0.00 0.00 175.10 174.68 2f5z s GLY 384 N 0.27 1.38 0.04 4.51 0.00 0.64 -4.58 107.32 109.58 2f5z s GLY 384 Ca -0.13 -1.17 0.07 0.00 0.00 0.00 0.00 44.72 43.49 2f5z s GLY 384 CO 0.07 0.16 -0.21 0.54 0.00 0.00 0.00 173.10 173.66 2f5z s LYS 385 N 1.11 1.44 -0.20 2.90 1.02 -1.26 0.92 119.74 125.67 2f5z s LYS 385 Ca 0.00 -0.94 -0.04 0.00 0.02 0.00 0.00 55.97 55.01 2f5z s LYS 385 Cb -0.14 -1.55 0.10 0.00 -0.52 0.00 0.00 37.83 35.71 2f5z s LYS 385 CO -0.09 0.40 0.28 0.12 -0.92 0.00 0.00 175.35 175.15 2f5z s PHE 386 N -0.78 -0.48 0.20 3.18 2.19 -0.44 -4.76 117.98 117.08 2f5z s PHE 386 Ca 0.08 0.62 -0.30 0.00 0.33 0.00 0.00 56.93 57.66 2f5z s PHE 386 Cb -0.09 -0.15 -0.08 0.00 -1.31 0.00 0.00 43.02 41.39 2f5z s PHE 386 CO 0.02 -0.57 1.17 -1.25 1.83 0.00 0.00 175.22 176.42 2f5z s PRO 387 N 2.42 4.52 0.64 10.12 0.04 -1.26 -1.37 135.00 150.10 2f5z s PRO 387 Ca 0.07 1.85 0.39 0.00 0.04 0.00 0.00 61.00 63.35 2f5z s PRO 387 Cb -0.15 -3.24 2.18 0.00 0.04 0.00 0.00 34.50 33.34 2f5z s PRO 387 CO -0.12 -0.03 2.32 0.74 0.04 0.00 0.00 177.00 179.95 2f5z h PHE 388 N 5.03 0.00 0.00 0.56 0.04 -1.57 0.12 116.94 121.13 2f5z h PHE 388 Ca -0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.32 2f5z h PHE 388 Cb 1.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.36 2f5z h PHE 388 CO 0.62 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 178.33 2f5z h ALA 389 N 2.00 1.00 -0.03 2.45 0.00 -1.74 -0.28 119.26 122.66 2f5z h ALA 389 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2f5z h ALA 389 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2f5z h ALA 389 CO 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 179.25 179.23 2f5z n ALA 390 N -1.87 2.51 -2.69 0.00 0.00 0.42 -4.83 120.51 114.05 2f5z n ALA 390 Ca -0.00 -0.66 -0.37 0.00 0.00 0.00 0.00 53.44 52.41 2f5z n ALA 390 Cb 0.13 -0.70 -0.07 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.74 6.54 0.11 0.00 3.84 -0.12 -4.93 114.94 118.64 2f5z s ASN 391 Ca 0.24 0.63 -0.21 0.00 0.21 0.00 0.00 52.86 53.73 2f5z s ASN 391 Cb 0.17 -2.19 -0.10 0.00 -0.55 0.00 0.00 41.25 38.58 2f5z s ASN 391 CO 0.27 0.20 1.75 0.28 -2.79 0.00 0.00 177.10 176.81 2f5z h SER 392 N 5.91 0.09 -0.74 -4.21 0.02 -1.88 -0.54 113.55 112.20 2f5z h SER 392 Ca -0.46 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.43 2f5z h SER 392 Cb 1.19 -0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.68 2f5z h SER 392 CO 0.69 0.07 0.23 -0.09 -1.14 0.00 0.00 176.83 176.59 2f5z h ARG 393 N 0.12 1.15 -0.32 3.45 2.43 -1.85 0.15 114.38 119.52 2f5z h ARG 393 Ca 0.04 -0.25 -0.04 0.00 -0.81 0.00 0.00 59.98 58.93 2f5z h ARG 393 Cb 0.00 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 2f5z h ARG 393 CO -0.03 0.98 0.06 0.00 -1.51 0.00 0.00 179.97 179.48 2f5z h ALA 394 N 1.12 0.42 -0.33 2.80 0.00 -1.80 -0.40 119.26 121.07 2f5z h ALA 394 Ca 0.24 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2f5z h ALA 394 Cb 0.31 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2f5z h ALA 394 CO -0.01 0.11 -0.25 -0.22 0.00 0.00 0.00 179.25 178.88 2f5z h LYS 395 N 0.35 0.66 -0.45 0.00 1.63 -0.95 -0.56 116.57 117.25 2f5z h LYS 395 Ca 0.10 -0.26 -0.07 0.00 -0.85 0.00 0.00 60.65 59.56 2f5z h LYS 395 Cb 0.33 -0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.91 2f5z h LYS 395 CO 0.00 0.84 -0.01 1.15 -3.45 0.00 0.00 179.45 177.99 2f5z h THR 396 N 0.57 1.24 -0.00 1.00 2.02 -0.43 -1.88 112.91 115.43 2f5z h THR 396 Ca 0.08 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.27 2f5z h THR 396 Cb 0.73 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2f5z h THR 396 CO 0.06 0.35 -0.07 0.59 0.37 0.00 0.00 175.52 176.81 2f5z n ASN 397 N -4.22 0.14 -3.45 4.18 4.13 -0.18 -4.92 115.26 110.94 2f5z n ASN 397 Ca 0.02 -0.02 -0.21 0.00 1.68 0.00 0.00 54.58 56.06 2f5z n ASN 397 Cb 0.30 -0.27 0.08 0.00 -1.54 0.00 0.00 39.78 38.35 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 -1.31 -1.55 -3.42 5.41 0.00 -0.49 -4.97 120.51 114.18 2f5z n ALA 398 Ca 0.11 0.22 -0.28 0.00 0.00 0.00 0.00 53.44 53.49 2f5z n ALA 398 Cb 0.29 -4.19 -0.11 0.00 0.00 0.00 0.00 19.45 15.44 2f5z n ALA 398 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2f5z s ASP 399 N -3.72 2.01 -0.03 0.00 2.15 -0.34 -5.02 116.67 111.73 2f5z s ASP 399 Ca 0.34 -2.70 0.10 0.00 0.43 0.00 0.00 52.55 50.72 2f5z s ASP 399 Cb -0.15 -0.40 0.27 0.00 -0.30 0.00 0.00 42.92 42.34 2f5z s ASP 399 CO 0.71 -0.23 1.22 0.35 -0.17 0.00 0.00 175.17 177.05 2f5z n THR 400 N 3.34 1.21 -1.79 1.71 -2.24 -1.26 -4.60 114.28 110.64 2f5z n THR 400 Ca 0.23 -1.17 -0.37 0.00 -2.27 0.00 0.00 64.05 60.47 2f5z n THR 400 Cb 0.44 0.37 0.06 0.00 -2.10 0.00 0.00 70.33 69.10 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 -1.20 4.73 0.00 3.42 1.01 -1.26 -2.77 116.67 120.60 2f5z s ASP 401 Ca 0.21 2.59 0.00 0.00 0.71 0.00 0.00 52.55 56.06 2f5z s ASP 401 Cb 0.13 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.45 2f5z s ASP 401 CO 0.11 -1.92 0.00 0.61 0.21 0.00 0.00 175.17 174.18 2f5z n GLY 402 N 0.82 -1.52 3.87 0.21 0.00 -1.25 -4.26 105.19 103.06 2f5z n GLY 402 Ca 0.15 -1.33 -0.03 0.00 0.00 0.00 0.00 46.02 44.81 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 1.22 -0.11 1.61 0.23 0.36 -1.94 119.30 120.66 2f5z s MET 403 Ca 0.00 -0.77 0.03 0.00 -1.03 0.00 0.00 55.69 53.92 2f5z s MET 403 Cb 0.00 0.35 0.00 0.00 -1.53 0.00 0.00 34.83 33.65 2f5z s MET 403 CO 0.00 -0.57 -0.23 0.08 -2.03 0.00 0.00 175.02 172.27 2f5z s VAL 404 N -2.28 2.05 -0.15 5.16 1.01 -0.47 -1.73 120.40 123.98 2f5z s VAL 404 Ca 0.21 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.21 2f5z s VAL 404 Cb -0.02 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.59 2f5z s VAL 404 CO 0.04 0.55 -0.21 -0.75 0.00 0.00 0.00 175.10 174.74 2f5z s LYS 405 N 0.53 3.04 -0.10 2.72 2.20 0.11 -1.33 119.74 126.91 2f5z s LYS 405 Ca -0.14 -0.84 -0.01 0.00 -0.36 0.00 0.00 55.97 54.62 2f5z s LYS 405 Cb -0.17 -2.48 -0.03 0.00 -1.51 0.00 0.00 37.83 33.64 2f5z s LYS 405 CO 0.05 -0.04 -0.05 0.42 -0.36 0.00 0.00 175.35 175.36 2f5z s ILE 406 N 0.90 3.80 -0.25 5.43 -1.09 0.26 -0.76 121.20 129.50 2f5z s ILE 406 Ca -0.05 -0.42 -0.03 0.00 -2.23 0.00 0.00 60.65 57.92 2f5z s ILE 406 Cb -0.15 -2.60 0.01 0.00 -1.58 0.00 0.00 42.46 38.15 2f5z s ILE 406 CO -0.04 0.56 -0.04 -0.76 -1.23 0.00 0.00 174.94 173.43 2f5z s LEU 407 N -0.36 3.17 0.06 2.97 1.43 0.14 -0.26 118.68 125.83 2f5z s LEU 407 Ca 0.05 -0.72 0.08 0.00 -1.03 0.00 0.00 54.13 52.51 2f5z s LEU 407 Cb -0.12 -1.71 -0.03 0.00 0.03 0.00 0.00 46.19 44.36 2f5z s LEU 407 CO 0.02 -0.11 -0.18 -0.83 0.23 0.00 0.00 176.35 175.49 2f5z s GLY 408 N 1.39 1.61 -0.01 -3.19 0.00 -0.14 0.11 107.32 107.08 2f5z s GLY 408 Ca 0.02 -1.23 -0.30 0.00 0.00 0.00 0.00 44.72 43.21 2f5z s GLY 408 CO -0.04 -1.15 2.03 -0.18 0.00 0.00 0.00 173.10 173.76 2f5z n GLN 409 N 1.35 2.71 -0.49 2.90 0.00 0.35 0.80 117.38 124.99 2f5z n GLN 409 Ca -0.16 0.96 0.41 0.00 -0.00 0.00 0.00 57.00 58.21 2f5z n GLN 409 Cb 0.52 -3.06 0.74 0.00 0.00 0.00 0.00 30.24 28.44 2f5z n GLN 409 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 2f5z h LYS 410 N 11.49 0.05 0.00 3.69 3.11 -1.54 -1.37 116.57 132.00 2f5z h LYS 410 Ca -0.48 -0.00 -0.19 0.00 -2.81 0.00 0.00 60.65 57.16 2f5z h LYS 410 Cb 1.24 -0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 32.43 2f5z h LYS 410 CO 0.94 0.03 -1.72 -1.13 -2.81 0.00 0.00 179.45 174.77 2f5z n SER 411 N -4.24 3.01 -0.28 4.20 3.41 -1.26 -4.67 113.62 113.79 2f5z n SER 411 Ca 0.35 -0.07 0.15 0.00 -0.26 0.00 0.00 58.87 59.04 2f5z n SER 411 Cb 1.53 -0.19 0.68 0.00 -0.26 0.00 0.00 64.21 65.97 2f5z n SER 411 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2f5z n THR 412 N -2.86 0.00 -2.08 6.66 -2.24 -1.19 -4.91 114.28 107.65 2f5z n THR 412 Ca -0.22 -0.14 -0.10 0.00 -2.27 0.00 0.00 64.05 61.31 2f5z n THR 412 Cb 0.74 0.10 -0.02 0.00 -2.10 0.00 0.00 70.33 69.05 2f5z n THR 412 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2f5z n ASP 413 N -0.34 -3.12 -4.75 3.42 2.03 -0.52 -4.91 116.55 108.35 2f5z n ASP 413 Ca 0.20 0.25 -0.40 0.00 0.52 0.00 0.00 54.79 55.36 2f5z n ASP 413 Cb 0.26 -2.78 -0.06 0.00 -0.72 0.00 0.00 41.12 37.82 2f5z n ASP 413 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 2f5z s ARG 414 N -4.33 4.77 -0.11 -0.67 3.52 -1.26 -1.37 118.95 119.50 2f5z s ARG 414 Ca 0.00 1.42 -0.30 0.00 -0.13 0.00 0.00 55.73 56.73 2f5z s ARG 414 Cb 0.00 -3.30 -0.03 0.00 -1.56 0.00 0.00 34.95 30.06 2f5z s ARG 414 CO 0.00 0.45 1.33 0.08 -0.81 0.00 0.00 175.30 176.35 2f5z s VAL 415 N -0.88 4.09 -0.20 7.11 1.01 0.09 -0.50 120.40 131.12 2f5z s VAL 415 Ca 0.42 1.36 0.14 0.00 0.00 0.00 0.00 61.98 63.90 2f5z s VAL 415 Cb -0.25 -3.88 -0.22 0.00 0.00 0.00 0.00 36.38 32.03 2f5z s VAL 415 CO 0.30 -0.08 0.00 0.18 0.00 0.00 0.00 175.10 175.50 2f5z n LEU 416 N 6.28 0.67 -3.62 3.92 4.77 0.30 -4.88 117.00 124.44 2f5z n LEU 416 Ca 0.14 -0.03 -0.16 0.00 -0.03 0.00 0.00 56.01 55.93 2f5z n LEU 416 Cb 0.45 0.17 -0.07 0.00 -2.33 0.00 0.00 43.42 41.64 2f5z n LEU 416 CO 0.57 0.58 0.29 -0.83 -1.33 0.00 0.00 177.39 176.67 2f5z s GLY 417 N -5.60 -0.43 -0.10 -0.72 0.00 -0.74 -1.92 107.32 97.80 2f5z s GLY 417 Ca -0.15 1.12 -0.01 0.00 0.00 0.00 0.00 44.72 45.68 2f5z s GLY 417 CO 0.74 0.83 -0.01 0.00 0.00 0.00 0.00 173.10 174.66 2f5z s ALA 418 N -0.90 0.87 -0.13 3.20 0.00 -0.65 0.27 121.76 124.42 2f5z s ALA 418 Ca -0.09 -0.29 0.02 0.00 0.00 0.00 0.00 51.96 51.60 2f5z s ALA 418 Cb -0.02 -0.84 0.01 0.00 0.00 0.00 0.00 23.12 22.27 2f5z s ALA 418 CO 0.06 -0.55 -0.19 -1.01 0.00 0.00 0.00 175.76 174.08 2f5z s HIS 419 N 1.90 2.36 -0.12 0.00 3.76 0.07 -1.51 115.29 121.75 2f5z s HIS 419 Ca 0.04 -1.16 0.01 0.00 -0.15 0.00 0.00 55.06 53.81 2f5z s HIS 419 Cb -0.13 -1.64 0.02 0.00 1.11 0.00 0.00 32.58 31.94 2f5z s HIS 419 CO -0.06 -0.55 -0.15 0.42 -0.85 0.00 0.00 174.74 173.55 2f5z s ILE 420 N 0.89 1.50 -0.19 0.60 1.01 0.10 -0.71 121.20 124.40 2f5z s ILE 420 Ca -0.07 -0.63 0.00 0.00 0.00 0.00 0.00 60.65 59.96 2f5z s ILE 420 Cb -0.15 -1.38 0.05 0.00 0.01 0.00 0.00 42.46 40.98 2f5z s ILE 420 CO -0.02 0.44 -0.07 -0.22 0.00 0.00 0.00 174.94 175.07 2f5z s LEU 421 N 1.13 2.07 0.00 2.97 2.96 -0.71 -0.43 118.68 126.67 2f5z s LEU 421 Ca -0.03 -0.85 0.00 0.00 -0.22 0.00 0.00 54.13 53.02 2f5z s LEU 421 Cb -0.14 -1.10 0.00 0.00 0.50 0.00 0.00 46.19 45.45 2f5z s LEU 421 CO -0.04 -0.18 0.00 0.61 -1.32 0.00 0.00 176.35 175.42 2f5z n GLY 422 N 4.76 0.56 3.68 7.98 0.00 0.00 -0.49 105.19 121.68 2f5z n GLY 422 Ca -0.13 -1.73 -0.45 0.00 0.00 0.00 0.00 46.02 43.70 2f5z n GLY 422 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2f5z n PRO 423 N 0.00 2.30 -1.21 1.61 -0.02 -1.26 -2.86 135.00 133.56 2f5z n PRO 423 Ca 0.00 0.83 -0.07 0.00 -2.02 0.00 0.00 63.50 62.24 2f5z n PRO 423 Cb 0.00 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 30.82 2f5z n PRO 423 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2f5z n GLY 424 N 3.64 0.80 0.27 -1.23 0.00 -1.26 -4.89 105.19 102.53 2f5z n GLY 424 Ca 0.17 -0.14 0.05 0.00 0.00 0.00 0.00 46.02 46.10 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 0.98 -0.53 4.61 0.00 -1.83 -0.88 119.26 121.60 2f5z h ALA 425 Ca -0.15 0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.00 2f5z h ALA 425 Cb 0.86 0.13 -0.09 0.00 0.00 0.00 0.00 17.79 18.70 2f5z h ALA 425 CO 0.22 -0.26 0.03 0.78 0.00 0.00 0.00 179.25 180.02 2f5z h GLY 426 N 0.37 0.58 1.08 0.00 0.00 -1.87 -1.06 103.07 102.17 2f5z h GLY 426 Ca 0.40 0.04 -0.25 0.00 0.00 0.00 0.00 47.33 47.52 2f5z h GLY 426 CO -0.43 -0.14 -1.03 0.83 0.00 0.00 0.00 176.54 175.77 2f5z h GLU 427 N 0.15 0.57 -0.80 4.80 4.39 -1.84 -3.33 114.58 118.51 2f5z h GLU 427 Ca 0.27 -0.71 0.06 0.00 0.34 0.00 0.00 59.36 59.32 2f5z h GLU 427 Cb 0.41 0.23 -0.05 0.00 -0.10 0.00 0.00 28.75 29.24 2f5z h GLU 427 CO -0.43 1.30 0.53 1.98 -1.16 0.00 0.00 179.01 181.23 2f5z h MET 428 N 0.15 0.88 0.00 2.33 4.05 -0.83 -2.25 114.93 119.26 2f5z h MET 428 Ca -0.15 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.22 2f5z h MET 428 Cb 1.72 -0.20 0.00 0.00 -0.80 0.00 0.00 31.60 32.33 2f5z h MET 428 CO 0.20 0.58 0.07 -0.24 0.23 0.00 0.00 176.91 177.75 2f5z h VAL 429 N 0.91 0.00 0.00 -5.77 3.04 -1.31 -0.96 116.25 112.16 2f5z h VAL 429 Ca 0.34 0.00 -0.12 0.00 -1.01 0.00 0.00 66.70 65.91 2f5z h VAL 429 Cb 0.18 0.79 -0.02 0.00 -2.01 0.00 0.00 31.29 30.24 2f5z h VAL 429 CO -0.12 0.00 -0.58 0.78 -1.01 0.00 0.00 177.57 176.64 2f5z h ASN 430 N 0.00 0.00 -0.19 3.17 2.35 -1.60 0.35 115.58 119.65 2f5z h ASN 430 Ca 0.00 0.00 -0.16 0.00 -0.55 0.00 0.00 56.30 55.59 2f5z h ASN 430 Cb 0.13 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.50 2f5z h ASN 430 CO 0.00 0.58 -0.48 -0.08 -1.65 0.00 0.00 177.43 175.80 2f5z h GLU 431 N 0.00 0.76 -0.14 0.81 4.81 -1.33 -1.38 114.58 118.11 2f5z h GLU 431 Ca -0.01 -0.45 -0.01 0.00 -0.13 0.00 0.00 59.36 58.77 2f5z h GLU 431 Cb 1.34 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.75 2f5z h GLU 431 CO 0.08 1.07 0.06 0.00 -0.73 0.00 0.00 179.01 179.48 2f5z h ALA 432 N 0.85 0.18 -0.06 2.92 0.00 -1.30 -1.95 119.26 119.90 2f5z h ALA 432 Ca 0.03 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.87 2f5z h ALA 432 Cb 1.05 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2f5z h ALA 432 CO 0.10 -0.22 -0.13 0.00 0.00 0.00 0.00 179.25 179.00 2f5z h ALA 433 N 0.89 -0.10 -1.01 0.00 0.00 -0.17 -1.80 119.26 117.08 2f5z h ALA 433 Ca 0.05 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.06 2f5z h ALA 433 Cb 0.18 0.25 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 2f5z h ALA 433 CO -0.00 -0.61 0.65 1.25 0.00 0.00 0.00 179.25 180.54 2f5z h LEU 434 N -0.20 1.02 -0.59 0.00 6.46 -1.17 -1.42 115.31 119.41 2f5z h LEU 434 Ca 0.07 0.02 -0.02 0.00 -0.12 0.00 0.00 57.88 57.83 2f5z h LEU 434 Cb 0.29 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 39.99 2f5z h LEU 434 CO -0.18 0.62 0.30 0.00 -0.62 0.00 0.00 178.44 178.57 2f5z h ALA 435 N 1.48 0.76 -0.71 1.25 0.00 -0.75 -2.74 119.26 118.54 2f5z h ALA 435 Ca 0.45 -0.12 -0.07 0.00 0.00 0.00 0.00 54.91 55.17 2f5z h ALA 435 Cb 0.25 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2f5z h ALA 435 CO -0.20 0.31 0.17 -0.07 0.00 0.00 0.00 179.25 179.46 2f5z h LEU 436 N 0.81 1.09 -1.66 0.00 3.38 -0.49 0.10 115.31 118.54 2f5z h LEU 436 Ca 0.21 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2f5z h LEU 436 Cb 0.09 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2f5z h LEU 436 CO -0.03 1.04 0.00 -0.33 0.09 0.00 0.00 178.44 179.21 2f5z h GLU 437 N 1.08 0.00 -0.26 1.13 4.39 -1.07 0.16 114.58 120.02 2f5z h GLU 437 Ca 0.22 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.92 2f5z h GLU 437 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2f5z h GLU 437 CO 0.00 0.00 0.00 0.66 -1.16 0.00 0.00 179.01 178.51 2f5z n TYR 438 N -2.57 0.32 -2.58 4.33 4.02 -0.76 -4.95 117.16 114.96 2f5z n TYR 438 Ca -0.01 -0.21 -0.21 0.00 -0.01 0.00 0.00 57.90 57.46 2f5z n TYR 438 Cb 0.12 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.44 2f5z n TYR 438 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2f5z n GLY 439 N 1.10 -0.51 3.42 2.72 0.00 0.57 -4.92 105.19 107.56 2f5z n GLY 439 Ca 0.14 0.04 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.46 -2.65 -2.56 4.61 0.00 0.27 -4.72 120.51 113.00 2f5z n ALA 440 Ca -0.20 -0.68 -0.24 0.00 0.00 0.00 0.00 53.44 52.32 2f5z n ALA 440 Cb 0.66 -1.80 -0.08 0.00 0.00 0.00 0.00 19.45 18.24 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 -2.04 4.35 0.28 0.00 1.04 -1.26 -0.74 113.70 115.33 2f5z s SER 441 Ca 0.57 -0.86 -0.02 0.00 0.48 0.00 0.00 55.95 56.13 2f5z s SER 441 Cb -0.20 -0.64 0.42 0.00 0.10 0.00 0.00 66.02 65.69 2f5z s SER 441 CO 0.67 -0.17 1.93 0.00 0.98 0.00 0.00 173.24 176.65 2f5z h GLU 443 N 1.16 -0.17 -0.51 0.00 4.57 -1.81 0.60 114.58 118.41 2f5z h GLU 443 Ca 0.36 0.01 0.10 0.00 -1.18 0.00 0.00 59.36 58.65 2f5z h GLU 443 Cb -0.01 0.04 -0.10 0.00 -0.16 0.00 0.00 28.75 28.51 2f5z h GLU 443 CO -0.10 -0.12 -0.22 -0.44 -1.18 0.00 0.00 179.01 176.95 2f5z h ASP 444 N -0.18 -0.76 -0.18 1.04 3.32 -1.76 0.17 116.42 118.07 2f5z h ASP 444 Ca 0.07 0.18 -0.03 0.00 0.02 0.00 0.00 57.03 57.27 2f5z h ASP 444 Cb 0.27 0.42 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 2f5z h ASP 444 CO -0.17 -0.24 -0.01 0.40 -1.72 0.00 0.00 179.24 177.50 2f5z h ILE 445 N -0.10 1.26 -0.81 0.35 2.04 -1.38 -2.81 117.51 116.06 2f5z h ILE 445 Ca 0.24 -0.89 0.18 0.00 1.00 0.00 0.00 64.86 65.39 2f5z h ILE 445 Cb 0.47 1.50 -0.05 0.00 -0.74 0.00 0.00 36.82 38.00 2f5z h ILE 445 CO -0.58 0.27 0.54 0.00 0.00 0.00 0.00 178.15 178.38 2f5z h ALA 446 N 0.76 2.24 -0.26 1.87 0.00 -0.07 -1.94 119.26 121.87 2f5z h ALA 446 Ca 0.05 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2f5z h ALA 446 Cb 0.41 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2f5z h ALA 446 CO 0.01 -0.47 -0.24 0.00 0.00 0.00 0.00 179.25 178.55 2f5z h ARG 447 N 0.35 0.62 -6.53 0.00 2.47 -0.74 -3.46 114.38 107.09 2f5z h ARG 447 Ca 0.40 -0.32 -0.60 0.00 -1.26 0.00 0.00 59.98 58.20 2f5z h ARG 447 Cb 1.05 0.01 0.09 0.00 -1.65 0.00 0.00 29.97 29.47 2f5z h ARG 447 CO -0.12 0.92 0.47 0.28 0.56 0.00 0.00 179.97 182.08 2f5z n VAL 448 N -4.34 1.15 -2.71 2.04 0.31 -0.73 -4.92 118.33 109.13 2f5z n VAL 448 Ca -0.04 -0.29 -0.43 0.00 -0.01 0.00 0.00 64.34 63.57 2f5z n VAL 448 Cb 0.44 -1.29 -0.03 0.00 -0.91 0.00 0.00 33.84 32.05 2f5z n VAL 448 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2f5z s HIS 450 N 3.42 3.44 0.40 0.00 3.76 -1.26 -5.07 115.29 119.98 2f5z s HIS 450 Ca 0.42 0.39 -0.26 0.00 -0.15 0.00 0.00 55.06 55.46 2f5z s HIS 450 Cb -0.13 -1.92 -0.10 0.00 1.11 0.00 0.00 32.58 31.54 2f5z s HIS 450 CO 0.13 0.60 1.32 0.00 -0.85 0.00 0.00 174.74 175.93 2f5z n ALA 451 N 2.22 1.50 -3.24 -1.40 0.00 -1.26 -4.97 120.51 113.36 2f5z n ALA 451 Ca -0.19 0.30 -0.32 0.00 0.00 0.00 0.00 53.44 53.22 2f5z n ALA 451 Cb 0.54 -2.29 -0.16 0.00 0.00 0.00 0.00 19.45 17.53 2f5z n ALA 451 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2f5z s HIS 452 N -1.16 2.63 -0.12 0.00 5.04 -1.26 -2.87 115.29 117.56 2f5z s HIS 452 Ca 0.59 -0.99 -0.10 0.00 -1.54 0.00 0.00 55.06 53.02 2f5z s HIS 452 Cb -0.51 -1.76 -0.05 0.00 0.04 0.00 0.00 32.58 30.30 2f5z s HIS 452 CO 0.60 -0.40 0.21 -1.25 -2.34 0.00 0.00 174.74 171.56 2f5z s PRO 453 N 0.41 3.77 0.02 2.88 0.04 -1.26 -5.16 135.00 135.71 2f5z s PRO 453 Ca -0.16 -0.01 -0.06 0.00 0.04 0.00 0.00 61.00 60.81 2f5z s PRO 453 Cb -0.17 -3.27 -0.01 0.00 0.04 0.00 0.00 34.50 31.09 2f5z s PRO 453 CO 0.07 0.61 0.12 0.95 0.04 0.00 0.00 177.00 178.78 2f5z s THR 454 N -0.59 0.11 0.41 1.26 -4.23 -1.14 -4.75 115.64 106.71 2f5z s THR 454 Ca 0.16 -0.91 0.12 0.00 -1.18 0.00 0.00 61.69 59.87 2f5z s THR 454 Cb -0.13 -0.68 0.17 0.00 1.34 0.00 0.00 72.50 73.19 2f5z s THR 454 CO 0.05 -0.50 1.95 -0.07 -0.54 0.00 0.00 174.62 175.50 2f5z h LEU 455 N 3.93 0.13 -2.81 4.79 3.38 -1.94 -2.42 115.31 120.36 2f5z h LEU 455 Ca -0.32 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2f5z h LEU 455 Cb 1.19 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 2f5z h LEU 455 CO 0.46 0.30 0.02 0.77 0.09 0.00 0.00 178.44 180.08 2f5z h SER 456 N 0.13 0.00 0.18 -0.43 4.64 -1.95 0.27 113.55 116.40 2f5z h SER 456 Ca 0.03 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.34 2f5z h SER 456 Cb 0.35 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2f5z h SER 456 CO 0.02 0.00 -0.05 -0.33 -0.87 0.00 0.00 176.83 175.60 2f5z h GLU 457 N 0.00 0.00 -0.21 4.77 5.08 -1.72 -0.03 114.58 122.47 2f5z h GLU 457 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.23 2f5z h GLU 457 Cb 0.04 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2f5z h GLU 457 CO -0.00 0.05 -0.43 0.00 -1.00 0.00 0.00 179.01 177.63 2f5z h ALA 458 N 1.95 0.87 -0.27 3.43 0.00 -1.13 -0.54 119.26 123.56 2f5z h ALA 458 Ca -0.00 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.36 2f5z h ALA 458 Cb 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2f5z h ALA 458 CO 0.01 0.65 -0.21 0.35 0.00 0.00 0.00 179.25 180.04 2f5z h PHE 459 N 0.41 0.74 -0.09 0.00 3.57 -1.18 -1.08 116.94 119.30 2f5z h PHE 459 Ca 0.03 -0.21 -0.00 0.00 3.53 0.00 0.00 57.97 61.32 2f5z h PHE 459 Cb 0.93 -0.16 -0.00 0.00 2.79 0.00 0.00 35.95 39.50 2f5z h PHE 459 CO 0.03 0.91 0.05 -0.09 -2.23 0.00 0.00 178.31 176.99 2f5z h ARG 460 N 0.35 0.13 0.00 1.11 2.43 -1.09 -2.27 114.38 115.05 2f5z h ARG 460 Ca 0.05 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.12 2f5z h ARG 460 Cb 0.76 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.27 2f5z h ARG 460 CO 0.06 0.16 -0.39 1.49 -1.51 0.00 0.00 179.97 179.77 2f5z h GLU 461 N 0.07 0.00 -0.19 0.20 4.81 -1.09 -0.98 114.58 117.41 2f5z h GLU 461 Ca 0.03 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.12 2f5z h GLU 461 Cb 0.06 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2f5z h GLU 461 CO -0.01 0.39 -0.49 0.00 -0.73 0.00 0.00 179.01 178.17 2f5z h ALA 462 N 1.61 0.79 -0.39 2.92 0.00 -1.06 -0.40 119.26 122.73 2f5z h ALA 462 Ca -0.00 -0.48 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 2f5z h ALA 462 Cb 0.81 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2f5z h ALA 462 CO 0.05 0.67 -0.20 -0.91 0.00 0.00 0.00 179.25 178.86 2f5z h ASN 463 N 0.40 0.77 -0.48 0.00 2.35 -0.80 -2.14 115.58 115.69 2f5z h ASN 463 Ca 0.02 -0.27 -0.06 0.00 -0.55 0.00 0.00 56.30 55.44 2f5z h ASN 463 Cb 1.01 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 39.15 2f5z h ASN 463 CO 0.09 0.96 0.06 0.25 -1.65 0.00 0.00 177.43 177.14 2f5z h LEU 464 N 0.67 0.78 -2.00 1.61 5.85 -0.89 -2.01 115.31 119.32 2f5z h LEU 464 Ca 0.10 -0.27 -0.02 0.00 0.84 0.00 0.00 57.88 58.52 2f5z h LEU 464 Cb 0.71 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 2f5z h LEU 464 CO 0.05 0.85 -0.10 0.00 -0.34 0.00 0.00 178.44 178.91 2f5z h ALA 465 N 0.95 1.39 0.00 1.25 0.00 -0.81 0.77 119.26 122.82 2f5z h ALA 465 Ca 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2f5z h ALA 465 Cb 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2f5z h ALA 465 CO 0.01 0.13 -0.02 0.00 0.00 0.00 0.00 179.25 179.37 2f5z h ALA 466 N 1.90 -0.00 0.67 0.00 0.00 -1.06 -2.20 119.26 118.57 2f5z h ALA 466 Ca -0.00 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 2f5z h ALA 466 Cb 0.26 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.06 2f5z h ALA 466 CO 0.01 -0.03 -0.32 1.03 0.00 0.00 0.00 179.25 179.94 2f5z h SER 467 N -0.90 -0.76 0.96 0.00 0.87 -1.20 -3.34 113.55 109.17 2f5z h SER 467 Ca -0.00 0.03 -0.13 0.00 -1.23 0.00 0.00 61.79 60.45 2f5z h SER 467 Cb 0.94 0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 63.08 2f5z h SER 467 CO 0.00 -0.42 -1.11 0.15 -0.53 0.00 0.00 176.83 174.92 2f5z h PHE 468 N -1.15 0.00 0.00 2.24 3.57 -1.06 -3.49 116.94 117.05 2f5z h PHE 468 Ca -0.09 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.41 2f5z h PHE 468 Cb 0.69 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.43 2f5z h PHE 468 CO 0.01 0.48 0.00 0.41 -2.23 0.00 0.00 178.31 176.98 2f5z n GLY 469 N 1.32 0.25 3.25 2.40 0.00 -0.83 -5.01 105.19 106.56 2f5z n GLY 469 Ca -0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.93 0.55 0.35 1.61 1.02 -1.24 -4.89 119.74 116.21 2f5z s LYS 470 Ca 0.00 0.17 0.04 0.00 0.02 0.00 0.00 55.97 56.20 2f5z s LYS 470 Cb 0.00 0.25 0.06 0.00 -0.52 0.00 0.00 37.83 37.62 2f5z s LYS 470 CO 0.00 -0.12 0.48 -1.13 -0.92 0.00 0.00 175.35 173.67 2f5z n SER 471 N 2.10 1.11 -0.10 2.83 3.41 -1.25 -3.78 113.62 117.93 2f5z n SER 471 Ca -0.17 -1.83 -0.20 0.00 -0.26 0.00 0.00 58.87 56.42 2f5z n SER 471 Cb 0.57 -0.27 -0.09 0.00 -0.26 0.00 0.00 64.21 64.16 2f5z n SER 471 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 2f5z n ILE 472 N -1.84 1.51 0.48 -1.33 5.41 -1.26 -4.49 119.36 117.84 2f5z n ILE 472 Ca 0.09 -0.04 0.05 0.00 1.00 0.00 0.00 62.75 63.85 2f5z n ILE 472 Cb 0.34 -2.09 0.18 0.00 -0.71 0.00 0.00 39.64 37.36 2f5z n ILE 472 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 2f5z n ASN 473 N -4.43 2.60 0.00 4.38 3.02 -1.26 -5.25 115.26 114.31 2f5z n ASN 473 Ca -0.31 -2.21 0.00 0.00 -0.03 0.00 0.00 54.58 52.03 2f5z n ASN 473 Cb 0.64 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 2f5z n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97