#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f5z s ILE 5 N 0.00 3.41 0.06 0.52 -4.36 -0.13 -4.96 121.20 115.74 2f5z s ILE 5 Ca 0.00 -0.23 0.06 0.00 -0.26 0.00 0.00 60.65 60.22 2f5z s ILE 5 Cb 0.00 -3.34 -0.03 0.00 1.25 0.00 0.00 42.46 40.35 2f5z s ILE 5 CO 0.00 -0.31 -0.15 1.51 0.24 0.00 0.00 174.94 176.22 2f5z s ASP 6 N -4.33 1.83 0.20 4.36 -4.77 -1.26 -1.49 116.67 111.20 2f5z s ASP 6 Ca 0.54 -0.57 -0.18 0.00 -3.30 0.00 0.00 52.55 49.04 2f5z s ASP 6 Cb -0.10 -0.09 0.03 0.00 -1.09 0.00 0.00 42.92 41.67 2f5z s ASP 6 CO 0.43 -0.01 0.55 0.00 0.70 0.00 0.00 175.17 176.84 2f5z s ALA 7 N -1.10 -1.02 -0.07 2.11 0.00 0.95 -4.92 121.76 117.73 2f5z s ALA 7 Ca 0.01 -0.18 -0.17 0.00 0.00 0.00 0.00 51.96 51.62 2f5z s ALA 7 Cb -0.09 0.86 -0.30 0.00 0.00 0.00 0.00 23.12 23.59 2f5z s ALA 7 CO 0.02 -0.83 0.71 -0.44 0.00 0.00 0.00 175.76 175.22 2f5z h ASP 8 N 2.15 0.49 -3.24 0.00 3.32 -1.57 -2.32 116.42 115.25 2f5z h ASP 8 Ca -0.28 -0.90 -0.50 0.00 0.02 0.00 0.00 57.03 55.37 2f5z h ASP 8 Cb 1.27 -0.16 -0.38 0.00 0.22 0.00 0.00 39.33 40.28 2f5z h ASP 8 CO 0.36 1.59 -0.78 -0.69 -1.72 0.00 0.00 179.24 177.99 2f5z s VAL 9 N -2.49 0.75 -0.28 -1.35 1.01 -0.92 -0.45 120.40 116.66 2f5z s VAL 9 Ca -0.16 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 61.55 2f5z s VAL 9 Cb 0.04 -0.89 0.01 0.00 0.00 0.00 0.00 36.38 35.54 2f5z s VAL 9 CO 0.82 0.23 0.03 -0.89 0.00 0.00 0.00 175.10 175.29 2f5z s THR 10 N 1.81 3.57 -0.16 3.92 2.01 -0.48 -1.90 115.64 124.42 2f5z s THR 10 Ca 0.04 -0.81 -0.10 0.00 0.31 0.00 0.00 61.69 61.13 2f5z s THR 10 Cb -0.13 -2.83 -0.05 0.00 0.01 0.00 0.00 72.50 69.50 2f5z s THR 10 CO -0.07 0.13 0.18 -0.69 -0.69 0.00 0.00 174.62 173.48 2f5z s VAL 11 N 1.44 5.39 -0.43 3.82 1.01 -0.41 -0.51 120.40 130.70 2f5z s VAL 11 Ca 0.02 0.31 -0.06 0.00 0.00 0.00 0.00 61.98 62.25 2f5z s VAL 11 Cb -0.17 -3.50 0.11 0.00 0.00 0.00 0.00 36.38 32.83 2f5z s VAL 11 CO -0.00 0.49 0.26 -0.63 0.00 0.00 0.00 175.10 175.22 2f5z s ILE 12 N -0.10 3.68 0.00 2.22 1.01 0.27 -1.51 121.20 126.77 2f5z s ILE 12 Ca 0.13 -1.92 0.00 0.00 0.00 0.00 0.00 60.65 58.85 2f5z s ILE 12 Cb -0.12 -3.47 0.00 0.00 0.01 0.00 0.00 42.46 38.88 2f5z s ILE 12 CO 0.02 -0.72 0.00 0.61 0.00 0.00 0.00 174.94 174.85 2f5z n GLY 13 N 4.73 3.84 1.18 6.18 0.00 0.49 -1.66 105.19 119.94 2f5z n GLY 13 Ca -0.05 -1.42 -0.06 0.00 0.00 0.00 0.00 46.02 44.49 2f5z n GLY 13 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f5z n SER 14 N 0.00 2.81 -3.13 1.61 3.41 -1.26 -4.00 113.62 113.06 2f5z n SER 14 Ca 0.00 -3.83 -0.18 0.00 -0.26 0.00 0.00 58.87 54.61 2f5z n SER 14 Cb 0.00 -0.57 0.12 0.00 -0.26 0.00 0.00 64.21 63.50 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 -1.05 -1.46 0.32 5.00 0.00 -1.26 -0.58 105.19 106.15 2f5z n GLY 15 Ca 0.32 -1.68 0.17 0.00 0.00 0.00 0.00 46.02 44.83 2f5z n GLY 15 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2f5z h PRO 16 N 0.00 0.29 0.18 1.61 0.11 -1.91 -0.35 132.00 131.94 2f5z h PRO 16 Ca -0.26 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 2f5z h PRO 16 Cb 0.71 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.76 2f5z h PRO 16 CO 0.18 0.19 -0.09 0.78 -0.21 0.00 0.00 178.00 178.85 2f5z h GLY 17 N 0.30 -0.26 0.76 -0.55 0.00 -1.83 -3.15 103.07 98.34 2f5z h GLY 17 Ca 0.62 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 48.03 2f5z h GLY 17 CO -0.61 -0.09 -0.10 -1.33 0.00 0.00 0.00 176.54 174.41 2f5z h GLY 18 N -0.71 -0.29 1.32 4.60 0.00 -1.48 -1.85 103.07 104.66 2f5z h GLY 18 Ca -0.03 0.11 -0.04 0.00 0.00 0.00 0.00 47.33 47.38 2f5z h GLY 18 CO 0.04 -0.10 0.23 0.10 0.00 0.00 0.00 176.54 176.80 2f5z h TYR 19 N -0.52 0.88 -0.26 5.60 -0.00 -1.23 0.20 116.97 121.64 2f5z h TYR 19 Ca -0.03 -0.05 -0.19 0.00 0.00 0.00 0.00 58.73 58.46 2f5z h TYR 19 Cb 0.39 -0.27 0.00 0.00 0.00 0.00 0.00 36.73 36.85 2f5z h TYR 19 CO 0.01 0.69 -0.59 0.28 -0.00 0.00 0.00 178.16 178.55 2f5z h VAL 20 N 0.86 1.27 -0.68 -0.90 2.07 -1.60 -1.35 116.25 115.93 2f5z h VAL 20 Ca 0.20 -1.77 -0.04 0.00 0.82 0.00 0.00 66.70 65.91 2f5z h VAL 20 Cb 0.19 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 2f5z h VAL 20 CO -0.02 0.58 0.27 0.00 0.02 0.00 0.00 177.57 178.42 2f5z h ALA 21 N 0.65 1.19 -0.22 1.67 0.00 -0.77 -1.03 119.26 120.75 2f5z h ALA 21 Ca 0.00 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2f5z h ALA 21 Cb 1.20 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2f5z h ALA 21 CO 0.13 0.59 -0.02 0.00 0.00 0.00 0.00 179.25 179.95 2f5z h ALA 22 N 1.31 0.30 -0.48 0.00 0.00 -0.44 0.19 119.26 120.13 2f5z h ALA 22 Ca 0.23 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2f5z h ALA 22 Cb 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2f5z h ALA 22 CO -0.02 0.05 0.29 0.82 0.00 0.00 0.00 179.25 180.39 2f5z h ILE 23 N 0.15 1.15 -0.56 0.00 2.04 -1.06 -1.26 117.51 117.98 2f5z h ILE 23 Ca 0.06 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 2f5z h ILE 23 Cb 0.44 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2f5z h ILE 23 CO 0.02 0.15 0.19 0.50 0.00 0.00 0.00 178.15 179.01 2f5z h LYS 24 N 0.65 0.85 -0.44 2.37 1.63 -1.04 0.10 116.57 120.69 2f5z h LYS 24 Ca 0.17 -0.18 0.02 0.00 -0.85 0.00 0.00 60.65 59.82 2f5z h LYS 24 Cb -0.00 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.47 2f5z h LYS 24 CO -0.03 0.77 0.25 0.00 -3.45 0.00 0.00 179.45 176.99 2f5z h ALA 25 N 1.05 0.55 -0.86 5.00 0.00 -0.36 -1.15 119.26 123.49 2f5z h ALA 25 Ca 0.18 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 2f5z h ALA 25 Cb 0.26 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.89 2f5z h ALA 25 CO -0.01 -0.07 0.42 0.00 0.00 0.00 0.00 179.25 179.60 2f5z h ALA 26 N 1.20 1.13 0.00 0.00 0.00 -0.90 -1.15 119.26 119.55 2f5z h ALA 26 Ca 0.18 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2f5z h ALA 26 Cb 0.02 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.47 2f5z h ALA 26 CO -0.08 0.66 0.00 1.96 0.00 0.00 0.00 179.25 181.79 2f5z h GLN 27 N 1.22 0.00 -0.01 0.00 4.20 -0.38 -2.32 115.11 117.82 2f5z h GLN 27 Ca 0.30 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.01 2f5z h GLN 27 Cb 0.10 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.88 2f5z h GLN 27 CO -0.04 0.00 -0.26 1.28 -0.67 0.00 0.00 178.83 179.14 2f5z n LEU 28 N -2.86 0.83 0.00 1.46 4.77 -0.49 -4.93 117.00 115.79 2f5z n LEU 28 Ca 0.01 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 2f5z n LEU 28 Cb 0.27 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2f5z n LEU 28 CO 0.24 0.16 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2f5z n GLY 29 N 1.35 0.90 3.76 -0.72 0.00 -0.87 -5.09 105.19 104.52 2f5z n GLY 29 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2f5z n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f5z s PHE 30 N -2.03 3.33 -0.24 1.61 0.08 -0.82 -4.96 117.98 114.96 2f5z s PHE 30 Ca 0.00 1.54 -0.29 0.00 0.12 0.00 0.00 56.93 58.30 2f5z s PHE 30 Cb 0.00 -3.47 0.01 0.00 -0.57 0.00 0.00 43.02 38.98 2f5z s PHE 30 CO 0.00 -1.19 1.09 0.21 -0.10 0.00 0.00 175.22 175.23 2f5z s LYS 31 N -1.47 4.22 -0.10 0.44 2.20 -1.26 -4.08 119.74 119.67 2f5z s LYS 31 Ca 0.47 1.36 0.03 0.00 -0.36 0.00 0.00 55.97 57.47 2f5z s LYS 31 Cb -0.35 -3.68 0.01 0.00 -1.51 0.00 0.00 37.83 32.29 2f5z s LYS 31 CO 0.46 -0.70 -0.19 0.99 -0.36 0.00 0.00 175.35 175.55 2f5z s THR 32 N 3.36 1.71 0.08 3.43 2.01 -1.26 -1.54 115.64 123.43 2f5z s THR 32 Ca 0.46 -0.79 0.08 0.00 0.31 0.00 0.00 61.69 61.75 2f5z s THR 32 Cb -0.16 -1.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.80 2f5z s THR 32 CO 0.09 0.48 -0.19 0.68 -0.69 0.00 0.00 174.62 175.00 2f5z s VAL 33 N 0.69 2.77 -0.13 3.82 -7.23 -0.80 -0.80 120.40 118.73 2f5z s VAL 33 Ca -0.12 -1.38 0.01 0.00 -1.81 0.00 0.00 61.98 58.67 2f5z s VAL 33 Cb -0.16 -2.22 0.02 0.00 0.56 0.00 0.00 36.38 34.58 2f5z s VAL 33 CO 0.03 0.21 -0.13 0.00 -0.31 0.00 0.00 175.10 174.90 2f5z s ILE 35 N 1.40 5.30 -0.09 0.00 1.01 -0.57 -1.41 121.20 126.85 2f5z s ILE 35 Ca 0.02 0.27 0.02 0.00 0.00 0.00 0.00 60.65 60.95 2f5z s ILE 35 Cb -0.13 -3.56 0.01 0.00 0.01 0.00 0.00 42.46 38.79 2f5z s ILE 35 CO -0.08 0.27 -0.14 -0.70 0.00 0.00 0.00 174.94 174.29 2f5z s GLU 36 N 1.56 1.97 0.13 2.79 2.56 -0.63 -0.38 118.70 126.70 2f5z s GLU 36 Ca 0.09 -0.49 0.25 0.00 0.00 0.00 0.00 54.97 54.83 2f5z s GLU 36 Cb -0.15 -1.65 0.62 0.00 2.00 0.00 0.00 34.13 34.95 2f5z s GLU 36 CO 0.09 -0.01 1.56 0.36 -0.56 0.00 0.00 175.26 176.70 2f5z n LYS 37 N 3.99 0.23 -2.64 4.30 2.85 -1.08 -0.95 118.16 124.87 2f5z n LYS 37 Ca -0.21 0.12 -0.22 0.00 -1.05 0.00 0.00 58.31 56.95 2f5z n LYS 37 Cb 0.52 -1.70 0.04 0.00 -0.65 0.00 0.00 35.03 33.24 2f5z n LYS 37 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 177.40 176.55 2f5z s ASN 38 N -4.11 5.31 0.38 -5.58 0.01 -1.26 -4.65 114.94 105.04 2f5z s ASN 38 Ca 0.09 0.09 0.12 0.00 -0.71 0.00 0.00 52.86 52.45 2f5z s ASN 38 Cb 0.14 -1.00 0.76 0.00 0.41 0.00 0.00 41.25 41.56 2f5z s ASN 38 CO 0.65 -1.13 1.86 -0.33 -1.51 0.00 0.00 177.10 176.64 2f5z h GLU 39 N 0.04 0.04 -5.85 -0.60 5.08 -2.03 -3.44 114.58 107.82 2f5z h GLU 39 Ca -0.43 -0.01 -0.52 0.00 -1.00 0.00 0.00 59.36 57.40 2f5z h GLU 39 Cb 1.29 -0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.39 2f5z h GLU 39 CO 0.54 0.36 -0.75 0.95 -1.00 0.00 0.00 179.01 179.11 2f5z s THR 40 N -4.33 2.04 0.88 1.13 -4.23 -1.26 -5.15 115.64 104.73 2f5z s THR 40 Ca -0.03 -2.27 -0.10 0.00 -1.18 0.00 0.00 61.69 58.10 2f5z s THR 40 Cb 0.15 -2.14 0.19 0.00 1.34 0.00 0.00 72.50 72.04 2f5z s THR 40 CO 0.72 -0.50 1.21 -0.76 -0.54 0.00 0.00 174.62 174.75 2f5z s LEU 41 N -3.36 2.83 0.00 4.79 1.43 -1.26 -4.60 118.68 118.52 2f5z s LEU 41 Ca 0.25 -0.08 0.00 0.00 -1.03 0.00 0.00 54.13 53.27 2f5z s LEU 41 Cb -0.03 -2.02 0.00 0.00 0.03 0.00 0.00 46.19 44.18 2f5z s LEU 41 CO 0.10 -2.48 0.00 0.61 0.23 0.00 0.00 176.35 174.81 2f5z n GLY 42 N -3.43 1.85 7.00 -3.19 0.00 0.25 -4.79 105.19 102.87 2f5z n GLY 42 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.00 1.00 0.24 -0.02 0.00 -1.14 -2.78 105.19 100.49 2f5z n GLY 43 Ca 0.00 -0.65 -0.15 0.00 0.00 0.00 0.00 46.02 45.22 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 0.59 -0.28 2.61 2.02 -1.93 -2.29 112.91 113.62 2f5z h THR 44 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 2f5z h THR 44 Cb 0.00 0.59 -0.08 0.00 -1.74 0.00 0.00 68.15 66.93 2f5z h THR 44 CO 0.00 0.00 -0.26 0.00 0.37 0.00 0.00 175.52 175.63 2f5z h LEU 46 N -0.24 0.73 0.11 0.00 5.85 -1.56 -1.50 115.31 118.70 2f5z h LEU 46 Ca 0.15 -0.58 -0.33 0.00 0.84 0.00 0.00 57.88 57.95 2f5z h LEU 46 Cb 0.48 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.27 2f5z h LEU 46 CO -0.42 1.38 -1.79 0.78 -0.34 0.00 0.00 178.44 178.05 2f5z h ASN 47 N 0.32 0.36 0.00 1.25 2.35 -1.31 -3.40 115.58 115.16 2f5z h ASN 47 Ca -0.10 -0.67 -0.15 0.00 -0.55 0.00 0.00 56.30 54.83 2f5z h ASN 47 Cb 1.63 -0.12 -0.31 0.00 0.05 0.00 0.00 38.32 39.57 2f5z h ASN 47 CO 0.18 1.59 -0.86 1.33 -1.65 0.00 0.00 177.43 178.02 2f5z n VAL 48 N -3.41 0.00 0.00 2.81 0.24 -0.16 -4.84 118.33 112.96 2f5z n VAL 48 Ca -0.24 -0.74 0.00 0.00 -2.04 0.00 0.00 64.34 61.32 2f5z n VAL 48 Cb 1.05 0.86 0.00 0.00 -1.47 0.00 0.00 33.84 34.28 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 0.37 3.65 0.34 7.63 0.00 0.45 -4.61 105.19 113.00 2f5z n GLY 49 Ca 0.00 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.13 0.35 -0.43 0.00 1.08 -1.56 0.47 117.51 117.29 2f5z h ILE 51 Ca 0.10 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.50 2f5z h ILE 51 Cb 0.38 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.46 2f5z h ILE 51 CO -0.62 0.00 0.02 1.55 -0.69 0.00 0.00 178.15 178.41 2f5z h PRO 52 N -0.73 0.69 -0.13 2.37 0.13 -1.75 -1.70 132.00 130.89 2f5z h PRO 52 Ca -0.04 -0.16 -0.02 0.00 -0.87 0.00 0.00 66.00 64.90 2f5z h PRO 52 Cb 0.62 -0.09 -0.00 0.00 0.13 0.00 0.00 31.00 31.66 2f5z h PRO 52 CO 0.01 0.69 -0.00 0.66 -0.23 0.00 0.00 178.00 179.13 2f5z h SER 53 N 0.65 0.22 -0.32 1.44 4.64 -1.11 -2.27 113.55 116.80 2f5z h SER 53 Ca 0.13 -0.32 -0.00 0.00 -0.47 0.00 0.00 61.79 61.13 2f5z h SER 53 Cb 0.38 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.40 2f5z h SER 53 CO 0.01 0.49 0.20 0.11 -0.87 0.00 0.00 176.83 176.77 2f5z h LYS 54 N -0.05 0.46 -0.06 4.77 6.56 -0.74 0.35 116.57 127.85 2f5z h LYS 54 Ca 0.03 -0.04 -0.00 0.00 -1.06 0.00 0.00 60.65 59.59 2f5z h LYS 54 Cb 0.38 -0.10 -0.00 0.00 -0.57 0.00 0.00 32.23 31.93 2f5z h LYS 54 CO 0.01 0.33 0.03 0.00 -2.06 0.00 0.00 179.45 177.75 2f5z h ALA 55 N 1.75 0.08 -0.48 3.86 0.00 -1.05 0.35 119.26 123.77 2f5z h ALA 55 Ca 0.12 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2f5z h ALA 55 Cb -0.01 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2f5z h ALA 55 CO -0.02 -0.34 -0.03 -0.07 0.00 0.00 0.00 179.25 178.79 2f5z h LEU 56 N -0.05 0.79 -0.68 0.00 3.38 -0.99 -0.32 115.31 117.45 2f5z h LEU 56 Ca 0.02 -0.21 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 2f5z h LEU 56 Cb 0.16 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.66 2f5z h LEU 56 CO -0.00 0.88 0.22 -0.07 0.09 0.00 0.00 178.44 179.55 2f5z h LEU 57 N 0.76 0.98 0.06 1.67 3.38 -0.70 0.33 115.31 121.79 2f5z h LEU 57 Ca 0.14 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2f5z h LEU 57 Cb 0.50 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2f5z h LEU 57 CO 0.03 0.93 -0.03 -1.13 0.09 0.00 0.00 178.44 178.32 2f5z h ASN 58 N 0.99 -0.07 -0.42 -0.43 -0.00 -0.60 -1.78 115.58 113.27 2f5z h ASN 58 Ca 0.22 -0.22 -0.05 0.00 -0.00 0.00 0.00 56.30 56.26 2f5z h ASN 58 Cb 0.29 0.02 -0.02 0.00 -0.00 0.00 0.00 38.32 38.61 2f5z h ASN 58 CO -0.01 0.18 0.08 0.78 -0.00 0.00 0.00 177.43 178.46 2f5z h ASN 59 N -0.32 0.65 0.23 1.15 2.35 -0.89 -2.08 115.58 116.68 2f5z h ASN 59 Ca -0.01 -0.25 -0.08 0.00 -0.55 0.00 0.00 56.30 55.41 2f5z h ASN 59 Cb 0.28 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 2f5z h ASN 59 CO 0.01 0.74 -0.33 0.77 -1.65 0.00 0.00 177.43 176.97 2f5z h SER 60 N 0.54 0.16 -0.25 5.81 4.64 -0.40 0.15 113.55 124.20 2f5z h SER 60 Ca 0.13 -0.05 -0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2f5z h SER 60 Cb 0.36 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2f5z h SER 60 CO 0.01 0.49 0.01 -0.74 -0.87 0.00 0.00 176.83 175.72 2f5z h HIS 61 N 0.14 0.47 -0.56 4.77 -0.00 -1.07 -0.56 115.15 118.33 2f5z h HIS 61 Ca 0.02 -0.08 -0.03 0.00 -0.00 0.00 0.00 60.37 60.28 2f5z h HIS 61 Cb 0.66 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 27.92 2f5z h HIS 61 CO 0.01 0.59 0.22 1.88 -0.00 0.00 0.00 177.93 180.62 2f5z h TYR 62 N 0.21 0.86 -0.63 5.26 0.05 -1.04 -1.40 116.97 120.28 2f5z h TYR 62 Ca 0.07 -0.07 0.08 0.00 0.05 0.00 0.00 58.73 58.87 2f5z h TYR 62 Cb 0.39 -0.26 -0.07 0.00 1.01 0.00 0.00 36.73 37.81 2f5z h TYR 62 CO 0.03 0.70 0.28 -0.92 -1.05 0.00 0.00 178.16 177.20 2f5z h TYR 63 N 0.77 0.50 -0.26 4.88 3.20 -0.76 -0.86 116.97 124.44 2f5z h TYR 63 Ca 0.19 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 62.02 2f5z h TYR 63 Cb 0.21 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 2f5z h TYR 63 CO 0.01 0.17 -0.13 1.25 -1.64 0.00 0.00 178.16 177.82 2f5z h HIS 64 N 0.50 0.46 -0.33 -3.82 2.76 -0.66 0.15 115.15 114.20 2f5z h HIS 64 Ca 0.31 -0.07 -0.10 0.00 -2.20 0.00 0.00 60.37 58.32 2f5z h HIS 64 Cb 0.33 -0.12 -0.01 0.00 1.55 0.00 0.00 27.41 29.16 2f5z h HIS 64 CO -0.13 0.55 -0.17 0.52 -1.30 0.00 0.00 177.93 177.40 2f5z h MET 65 N 0.40 0.69 -0.11 5.26 2.86 -0.21 -0.37 114.93 123.45 2f5z h MET 65 Ca 0.08 -0.31 -0.06 0.00 -2.06 0.00 0.00 59.70 57.35 2f5z h MET 65 Cb 0.47 -0.02 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 2f5z h MET 65 CO 0.03 0.90 -0.16 0.00 1.06 0.00 0.00 176.91 178.74 2f5z h ALA 66 N 0.77 0.17 -0.11 6.32 0.00 -0.90 -1.47 119.26 124.04 2f5z h ALA 66 Ca 0.07 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.50 2f5z h ALA 66 Cb 0.70 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2f5z h ALA 66 CO 0.05 0.07 -0.56 1.25 0.00 0.00 0.00 179.25 180.06 2f5z h HIS 67 N -0.11 0.42 -0.63 0.00 6.17 -0.77 -3.43 115.15 116.79 2f5z h HIS 67 Ca 0.01 -0.15 0.00 0.00 0.71 0.00 0.00 60.37 60.94 2f5z h HIS 67 Cb 0.72 -0.08 0.00 0.00 2.52 0.00 0.00 27.41 30.57 2f5z h HIS 67 CO 0.10 0.82 0.00 0.41 0.71 0.00 0.00 177.93 179.96 2f5z n GLY 68 N 0.20 1.25 0.18 5.26 0.00 -0.15 -4.99 105.19 106.93 2f5z n GLY 68 Ca -0.02 -1.69 0.13 0.00 0.00 0.00 0.00 46.02 44.43 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 0.32 2.61 -2.24 -1.26 -4.47 114.28 109.23 2f5z n THR 69 Ca 0.00 -0.09 -0.17 0.00 -2.27 0.00 0.00 64.05 61.52 2f5z n THR 69 Cb 0.00 0.26 -0.09 0.00 -2.10 0.00 0.00 70.33 68.40 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 0.86 -0.66 -0.23 3.42 3.58 -1.84 -1.96 116.42 119.59 2f5z h ASP 70 Ca 0.00 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 2f5z h ASP 70 Cb 0.48 0.17 -0.02 0.00 1.72 0.00 0.00 39.33 41.68 2f5z h ASP 70 CO 0.00 -0.42 0.10 -0.26 -2.88 0.00 0.00 179.24 175.79 2f5z h PHE 71 N -0.86 0.39 -0.66 0.28 -1.00 -1.48 -2.32 116.94 111.29 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 0.63 -0.12 -0.03 0.00 3.61 0.00 0.00 35.95 40.03 2f5z h PHE 71 CO -0.02 0.32 0.17 0.00 -1.61 0.00 0.00 178.31 177.17 2f5z h ALA 72 N 1.72 1.05 0.00 2.45 0.00 -1.59 -1.08 119.26 121.81 2f5z h ALA 72 Ca 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2f5z h ALA 72 Cb 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2f5z h ALA 72 CO -0.01 0.63 0.00 -1.13 0.00 0.00 0.00 179.25 178.74 2f5z n SER 73 N -4.25 0.00 -0.65 0.00 3.41 -0.75 -1.88 113.62 109.50 2f5z n SER 73 Ca 0.05 0.41 0.06 0.00 -0.26 0.00 0.00 58.87 59.13 2f5z n SER 73 Cb 0.24 -0.45 0.14 0.00 -0.26 0.00 0.00 64.21 63.89 2f5z n SER 73 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2f5z n ARG 74 N -1.45 2.51 -1.08 4.33 1.74 -0.51 -4.97 116.66 117.25 2f5z n ARG 74 Ca 0.04 -1.95 -0.03 0.00 -0.77 0.00 0.00 57.85 55.14 2f5z n ARG 74 Cb 0.13 -1.28 -0.01 0.00 -1.02 0.00 0.00 32.46 30.28 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 0.59 0.59 3.30 -0.13 0.00 -0.79 -4.99 105.19 103.77 2f5z n GLY 75 Ca 0.11 -0.88 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.09 4.75 -0.17 -0.61 1.01 -0.63 -5.03 121.20 118.44 2f5z s ILE 76 Ca 0.00 -1.42 -0.06 0.00 0.00 0.00 0.00 60.65 59.17 2f5z s ILE 76 Cb 0.00 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.46 2f5z s ILE 76 CO 0.00 -0.68 0.04 -1.61 0.00 0.00 0.00 174.94 172.69 2f5z s GLU 77 N 1.52 3.82 -0.04 2.79 8.01 -1.26 -3.65 118.70 129.88 2f5z s GLU 77 Ca 0.04 -0.38 0.05 0.00 0.01 0.00 0.00 54.97 54.70 2f5z s GLU 77 Cb -0.26 -3.12 -0.01 0.00 -4.31 0.00 0.00 34.13 26.43 2f5z s GLU 77 CO 0.03 0.32 -0.21 -1.64 0.01 0.00 0.00 175.26 173.77 2f5z s MET 78 N 0.22 2.05 0.06 1.61 -1.94 -1.26 -5.05 119.30 114.99 2f5z s MET 78 Ca 0.03 -0.74 -0.25 0.00 -1.71 0.00 0.00 55.69 53.02 2f5z s MET 78 Cb -0.13 -1.79 -0.12 0.00 2.01 0.00 0.00 34.83 34.81 2f5z s MET 78 CO 0.01 0.32 1.38 0.66 -0.01 0.00 0.00 175.02 177.39 2f5z h SER 79 N 6.09 -0.96 -3.70 3.03 4.64 -2.01 -3.44 113.55 117.21 2f5z h SER 79 Ca -0.33 0.08 -0.22 0.00 -0.47 0.00 0.00 61.79 60.85 2f5z h SER 79 Cb 1.17 0.31 -0.28 0.00 -0.31 0.00 0.00 62.40 63.29 2f5z h SER 79 CO 0.47 -0.47 -0.61 -1.61 -0.87 0.00 0.00 176.83 173.75 2f5z s GLU 80 N -4.95 0.10 -0.22 4.77 0.41 -1.26 -5.14 118.70 112.41 2f5z s GLU 80 Ca -0.12 0.17 -0.03 0.00 -0.41 0.00 0.00 54.97 54.58 2f5z s GLU 80 Cb 0.03 -0.00 -0.01 0.00 -1.78 0.00 0.00 34.13 32.37 2f5z s GLU 80 CO 0.41 -0.05 -0.05 0.08 -0.49 0.00 0.00 175.26 175.16 2f5z s VAL 81 N 0.29 3.29 0.11 2.63 1.01 -1.26 -5.10 120.40 121.37 2f5z s VAL 81 Ca -0.02 -0.52 0.09 0.00 0.00 0.00 0.00 61.98 61.53 2f5z s VAL 81 Cb -0.03 -2.49 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 2f5z s VAL 81 CO -0.01 0.43 -0.21 -0.60 0.00 0.00 0.00 175.10 174.71 2f5z s ARG 82 N 1.44 1.69 -0.19 2.72 6.06 -1.26 -4.97 118.95 124.44 2f5z s ARG 82 Ca 0.05 -1.22 -0.12 0.00 -2.50 0.00 0.00 55.73 51.95 2f5z s ARG 82 Cb -0.14 -2.05 -0.05 0.00 0.06 0.00 0.00 34.95 32.77 2f5z s ARG 82 CO -0.04 0.48 0.23 -1.17 -2.50 0.00 0.00 175.30 172.30 2f5z s LEU 83 N -2.04 4.21 -0.62 -0.88 2.96 -1.26 -5.02 118.68 116.03 2f5z s LEU 83 Ca 0.16 0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 54.41 2f5z s LEU 83 Cb -0.10 -2.25 0.16 0.00 0.50 0.00 0.00 46.19 44.49 2f5z s LEU 83 CO 0.08 0.10 0.43 0.21 -1.32 0.00 0.00 176.35 175.86 2f5z s ASN 84 N 0.57 5.21 0.40 3.68 3.84 -1.26 -4.95 114.94 122.43 2f5z s ASN 84 Ca 0.13 -2.86 0.09 0.00 0.21 0.00 0.00 52.86 50.43 2f5z s ASN 84 Cb -0.13 -1.85 0.86 0.00 -0.55 0.00 0.00 41.25 39.59 2f5z s ASN 84 CO 0.02 -0.36 1.99 0.25 -2.79 0.00 0.00 177.10 176.21 2f5z h LEU 85 N 7.01 0.52 -0.36 3.21 5.85 -1.95 -1.05 115.31 128.55 2f5z h LEU 85 Ca -0.02 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.67 2f5z h LEU 85 Cb 0.95 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2f5z h LEU 85 CO 0.71 0.34 0.08 0.44 -0.34 0.00 0.00 178.44 179.67 2f5z h ASP 86 N 0.60 0.56 -0.38 1.25 3.32 -1.92 -0.28 116.42 119.56 2f5z h ASP 86 Ca 0.27 -0.24 -0.13 0.00 0.02 0.00 0.00 57.03 56.94 2f5z h ASP 86 Cb 0.28 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 2f5z h ASP 86 CO -0.08 0.66 -0.25 0.50 -1.72 0.00 0.00 179.24 178.35 2f5z h LYS 87 N 0.44 0.89 -0.82 3.56 1.63 -1.87 -0.39 116.57 120.02 2f5z h LYS 87 Ca 0.11 -0.39 -0.03 0.00 -0.85 0.00 0.00 60.65 59.50 2f5z h LYS 87 Cb 0.32 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 31.89 2f5z h LYS 87 CO 0.00 1.04 0.41 1.98 -3.45 0.00 0.00 179.45 179.43 2f5z h MET 88 N 0.77 1.16 -0.12 1.90 4.05 -1.02 -1.71 114.93 119.96 2f5z h MET 88 Ca 0.10 -0.16 -0.12 0.00 -0.28 0.00 0.00 59.70 59.24 2f5z h MET 88 Cb 0.81 -0.22 -0.01 0.00 -0.80 0.00 0.00 31.60 31.38 2f5z h MET 88 CO 0.07 0.88 -0.46 0.52 0.23 0.00 0.00 176.91 178.15 2f5z h MET 89 N 1.16 0.28 0.00 0.39 2.86 -0.74 -2.95 114.93 115.94 2f5z h MET 89 Ca 0.28 -0.15 -0.11 0.00 -2.06 0.00 0.00 59.70 57.66 2f5z h MET 89 Cb 0.09 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.74 2f5z h MET 89 CO -0.04 0.69 -0.54 1.05 1.06 0.00 0.00 176.91 179.13 2f5z h GLU 90 N 0.23 0.00 -0.76 1.72 4.11 -0.37 -0.72 114.58 118.79 2f5z h GLU 90 Ca 0.02 0.00 -0.05 0.00 0.07 0.00 0.00 59.36 59.39 2f5z h GLU 90 Cb 0.90 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.11 2f5z h GLU 90 CO 0.07 0.54 0.27 0.37 0.07 0.00 0.00 179.01 180.33 2f5z h GLN 91 N 0.00 1.16 0.30 1.06 -0.00 -1.17 -0.44 115.11 116.03 2f5z h GLN 91 Ca -0.01 -0.23 -0.01 0.00 -0.00 0.00 0.00 58.65 58.40 2f5z h GLN 91 Cb 1.00 -0.18 0.00 0.00 0.00 0.00 0.00 27.48 28.30 2f5z h GLN 91 CO 0.07 0.96 -0.14 -0.22 0.00 0.00 0.00 178.83 179.50 2f5z h LYS 92 N 1.12 -0.39 -0.46 1.69 3.64 -1.30 -2.46 116.57 118.41 2f5z h LYS 92 Ca 0.25 0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.67 2f5z h LYS 92 Cb 0.26 0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 32.15 2f5z h LYS 92 CO -0.01 -0.16 0.31 0.77 -2.27 0.00 0.00 179.45 178.08 2f5z h SER 93 N -0.55 0.50 -0.44 4.20 0.02 -1.01 -1.70 113.55 114.57 2f5z h SER 93 Ca -0.04 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.78 2f5z h SER 93 Cb 0.41 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2f5z h SER 93 CO 0.07 0.36 -0.17 0.74 -1.14 0.00 0.00 176.83 176.69 2f5z h THR 94 N 0.59 1.27 -0.41 -2.27 2.02 -1.00 -0.68 112.91 112.43 2f5z h THR 94 Ca 0.17 -1.31 -0.06 0.00 0.77 0.00 0.00 66.41 65.98 2f5z h THR 94 Cb -0.02 1.20 -0.02 0.00 -1.74 0.00 0.00 68.15 67.58 2f5z h THR 94 CO -0.04 0.44 0.02 0.00 0.37 0.00 0.00 175.52 176.31 2f5z h ALA 95 N 0.84 0.55 -0.50 6.16 0.00 -0.94 -1.44 119.26 123.94 2f5z h ALA 95 Ca 0.10 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2f5z h ALA 95 Cb 0.73 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2f5z h ALA 95 CO 0.06 0.32 0.19 0.28 0.00 0.00 0.00 179.25 180.09 2f5z h VAL 96 N 0.55 1.22 -0.73 0.00 2.07 -1.22 -2.00 116.25 116.14 2f5z h VAL 96 Ca 0.12 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 66.89 2f5z h VAL 96 Cb 0.45 0.74 -0.03 0.00 -1.52 0.00 0.00 31.29 30.93 2f5z h VAL 96 CO 0.02 0.26 0.21 0.50 0.02 0.00 0.00 177.57 178.57 2f5z h LYS 97 N 0.66 1.15 -0.39 1.57 3.64 -1.04 -0.69 116.57 121.47 2f5z h LYS 97 Ca 0.16 -0.26 -0.03 0.00 -1.27 0.00 0.00 60.65 59.26 2f5z h LYS 97 Cb 0.22 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2f5z h LYS 97 CO -0.01 0.99 0.13 0.00 -2.27 0.00 0.00 179.45 178.29 2f5z h ALA 98 N 1.11 0.51 -0.47 5.00 0.00 -1.03 -1.79 119.26 122.58 2f5z h ALA 98 Ca 0.23 -0.16 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 2f5z h ALA 98 Cb 0.33 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2f5z h ALA 98 CO -0.00 0.14 -0.14 -0.07 0.00 0.00 0.00 179.25 179.18 2f5z h LEU 99 N 0.48 0.88 -0.91 0.00 3.38 -1.11 0.30 115.31 118.33 2f5z h LEU 99 Ca 0.13 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 2f5z h LEU 99 Cb 0.24 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2f5z h LEU 99 CO -0.01 1.02 0.04 0.71 0.09 0.00 0.00 178.44 180.29 2f5z h THR 100 N 0.78 1.24 -0.31 0.22 1.35 -1.04 -0.70 112.91 114.46 2f5z h THR 100 Ca 0.12 -0.97 -0.11 0.00 -0.55 0.00 0.00 66.41 64.91 2f5z h THR 100 Cb 0.66 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 67.87 2f5z h THR 100 CO 0.05 0.35 -0.25 1.23 -0.25 0.00 0.00 175.52 176.65 2f5z h GLY 101 N 0.98 0.67 0.99 5.82 0.00 -1.04 -2.78 103.07 107.71 2f5z h GLY 101 Ca 0.16 -0.56 0.03 0.00 0.00 0.00 0.00 47.33 46.95 2f5z h GLY 101 CO 0.01 0.51 0.62 -1.33 0.00 0.00 0.00 176.54 176.36 2f5z h GLY 102 N 1.00 1.36 1.00 4.60 0.00 0.50 -1.05 103.07 110.48 2f5z h GLY 102 Ca 0.08 -0.48 -0.10 0.00 0.00 0.00 0.00 47.33 46.82 2f5z h GLY 102 CO 0.05 0.44 -0.15 -2.22 0.00 0.00 0.00 176.54 174.66 2f5z h ILE 103 N 1.23 1.28 -0.51 2.60 2.04 -1.04 -0.29 117.51 122.81 2f5z h ILE 103 Ca 0.37 -1.26 0.05 0.00 1.00 0.00 0.00 64.86 65.02 2f5z h ILE 103 Cb -0.05 1.26 -0.05 0.00 -0.74 0.00 0.00 36.82 37.24 2f5z h ILE 103 CO -0.10 0.42 0.24 0.00 0.00 0.00 0.00 178.15 178.71 2f5z h ALA 104 N 0.82 0.65 -0.85 1.87 0.00 -1.19 -0.32 119.26 120.25 2f5z h ALA 104 Ca 0.09 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2f5z h ALA 104 Cb 0.69 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 2f5z h ALA 104 CO 0.05 -0.13 0.52 1.25 0.00 0.00 0.00 179.25 180.94 2f5z h HIS 105 N 0.46 1.11 -0.25 0.00 -0.00 -0.88 -2.24 115.15 113.35 2f5z h HIS 105 Ca 0.23 0.00 -0.09 0.00 -0.00 0.00 0.00 60.37 60.52 2f5z h HIS 105 Cb 0.18 -0.37 -0.01 0.00 -0.00 0.00 0.00 27.41 27.21 2f5z h HIS 105 CO -0.12 0.74 -0.23 -0.07 -0.00 0.00 0.00 177.93 178.25 2f5z h LEU 106 N 1.16 0.46 0.10 0.26 3.38 -0.20 -0.63 115.31 119.85 2f5z h LEU 106 Ca 0.31 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.12 2f5z h LEU 106 Cb -0.06 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.57 2f5z h LEU 106 CO -0.06 0.70 -0.05 -0.26 0.09 0.00 0.00 178.44 178.86 2f5z h PHE 107 N 0.41 -0.13 -0.64 1.13 -1.00 -0.62 -0.71 116.94 115.38 2f5z h PHE 107 Ca 0.06 -0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.85 2f5z h PHE 107 Cb 0.63 0.04 -0.03 0.00 3.61 0.00 0.00 35.95 40.20 2f5z h PHE 107 CO 0.02 0.11 0.42 0.87 -1.61 0.00 0.00 178.31 178.12 2f5z h LYS 108 N -0.36 0.83 -0.92 1.51 1.57 -1.32 0.19 116.57 118.07 2f5z h LYS 108 Ca -0.01 -0.05 0.06 0.00 -1.87 0.00 0.00 60.65 58.78 2f5z h LYS 108 Cb 0.30 -0.19 -0.06 0.00 0.08 0.00 0.00 32.23 32.36 2f5z h LYS 108 CO 0.02 0.55 0.60 0.37 -0.57 0.00 0.00 179.45 180.43 2f5z h GLN 109 N 0.86 1.04 -0.52 3.15 4.15 -0.97 -1.85 115.11 120.97 2f5z h GLN 109 Ca 0.24 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.59 2f5z h GLN 109 Cb -0.09 -0.23 0.00 0.00 0.21 0.00 0.00 27.48 27.37 2f5z h GLN 109 CO -0.06 0.69 0.00 0.09 -1.93 0.00 0.00 178.83 177.62 2f5z n ASN 110 N -4.48 3.19 -2.37 -0.69 3.02 -0.29 -4.94 115.26 108.70 2f5z n ASN 110 Ca 0.14 -1.97 -0.19 0.00 -0.03 0.00 0.00 54.58 52.52 2f5z n ASN 110 Cb 0.18 -0.34 0.01 0.00 -0.61 0.00 0.00 39.78 39.02 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 1.26 -2.57 -2.77 3.52 4.01 0.31 -4.75 118.16 117.17 2f5z n LYS 111 Ca 0.20 0.88 -0.42 0.00 -0.51 0.00 0.00 58.31 58.47 2f5z n LYS 111 Cb 0.53 -5.48 -0.03 0.00 -0.51 0.00 0.00 35.03 29.53 2f5z n LYS 111 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2f5z s VAL 112 N -3.01 4.88 -0.30 -0.18 1.01 0.41 -4.67 120.40 118.53 2f5z s VAL 112 Ca 0.10 1.92 -0.21 0.00 0.00 0.00 0.00 61.98 63.79 2f5z s VAL 112 Cb -0.04 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.07 2f5z s VAL 112 CO 0.12 0.12 0.66 -0.69 0.00 0.00 0.00 175.10 175.31 2f5z s VAL 113 N 1.34 4.91 -0.25 2.92 1.01 0.02 -4.41 120.40 125.95 2f5z s VAL 113 Ca 0.47 0.93 -0.22 0.00 0.00 0.00 0.00 61.98 63.17 2f5z s VAL 113 Cb -0.19 -4.02 -0.01 0.00 0.00 0.00 0.00 36.38 32.15 2f5z s VAL 113 CO 0.22 -0.15 0.69 -2.28 0.00 0.00 0.00 175.10 173.58 2f5z s HIS 114 N 2.67 3.29 -0.21 5.22 5.04 -1.26 -1.17 115.29 128.86 2f5z s HIS 114 Ca 0.27 0.91 -0.03 0.00 -1.54 0.00 0.00 55.06 54.66 2f5z s HIS 114 Cb -0.15 -2.92 -0.01 0.00 0.04 0.00 0.00 32.58 29.55 2f5z s HIS 114 CO 0.12 -0.36 -0.06 0.08 -2.34 0.00 0.00 174.74 172.18 2f5z s VAL 115 N 2.62 3.24 -0.10 0.89 1.01 -0.50 -4.97 120.40 122.59 2f5z s VAL 115 Ca 0.29 -0.54 -0.21 0.00 0.00 0.00 0.00 61.98 61.52 2f5z s VAL 115 Cb -0.15 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 2f5z s VAL 115 CO 0.08 0.44 0.62 0.21 0.00 0.00 0.00 175.10 176.45 2f5z s ASN 116 N 1.41 6.84 0.00 3.32 2.47 -1.26 -1.60 114.94 126.12 2f5z s ASN 116 Ca 0.05 1.02 0.00 0.00 0.42 0.00 0.00 52.86 54.35 2f5z s ASN 116 Cb -0.14 -2.36 0.00 0.00 -1.45 0.00 0.00 41.25 37.30 2f5z s ASN 116 CO -0.04 -0.11 0.00 0.61 -3.72 0.00 0.00 177.10 173.84 2f5z n GLY 117 N 3.26 2.29 3.59 1.21 0.00 -0.12 -4.46 105.19 110.96 2f5z n GLY 117 Ca -0.03 -1.51 -0.43 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.89 2.93 0.22 1.61 6.14 -0.40 -2.62 117.35 123.34 2f5z s TYR 118 Ca 0.00 0.60 -0.28 0.00 0.64 0.00 0.00 57.07 58.03 2f5z s TYR 118 Cb 0.00 -4.05 -0.09 0.00 0.42 0.00 0.00 41.96 38.25 2f5z s TYR 118 CO 0.00 -1.09 0.88 0.20 0.64 0.00 0.00 175.55 176.18 2f5z s GLY 119 N 2.23 3.03 -0.00 8.97 0.00 -1.26 -1.20 107.32 119.08 2f5z s GLY 119 Ca 0.41 0.52 0.01 0.00 0.00 0.00 0.00 44.72 45.66 2f5z s GLY 119 CO 0.26 1.06 -0.02 1.25 0.00 0.00 0.00 173.10 175.65 2f5z s LYS 120 N -1.23 0.17 -0.52 2.90 2.20 -0.26 -4.71 119.74 118.29 2f5z s LYS 120 Ca 0.40 -0.05 -0.28 0.00 -0.36 0.00 0.00 55.97 55.67 2f5z s LYS 120 Cb -0.25 -0.18 0.03 0.00 -1.51 0.00 0.00 37.83 35.92 2f5z s LYS 120 CO 0.29 0.02 1.12 0.42 -0.36 0.00 0.00 175.35 176.84 2f5z s ILE 121 N 0.06 4.18 -2.72 5.43 1.01 -0.21 0.05 121.20 129.00 2f5z s ILE 121 Ca -0.00 0.96 0.24 0.00 0.00 0.00 0.00 60.65 61.85 2f5z s ILE 121 Cb -0.02 -4.63 0.33 0.00 0.01 0.00 0.00 42.46 38.15 2f5z s ILE 121 CO -0.00 -1.12 1.38 0.35 0.00 0.00 0.00 174.94 175.54 2f5z n THR 122 N 6.68 0.19 0.00 2.92 -2.24 -0.20 -4.64 114.28 116.99 2f5z n THR 122 Ca 0.09 -0.55 0.00 0.00 -2.27 0.00 0.00 64.05 61.32 2f5z n THR 122 Cb 0.49 1.14 0.00 0.00 -2.10 0.00 0.00 70.33 69.86 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 1.37 1.15 0.61 3.38 0.00 -0.88 -4.88 105.19 105.95 2f5z n GLY 123 Ca 0.17 -0.35 0.48 0.00 0.00 0.00 0.00 46.02 46.32 2f5z n GLY 123 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f5z n LYS 124 N -0.09 -0.01 -0.98 1.61 4.76 -1.26 0.77 118.16 122.95 2f5z n LYS 124 Ca 0.00 1.13 0.05 0.00 -2.87 0.00 0.00 58.31 56.62 2f5z n LYS 124 Cb 0.00 -2.46 0.12 0.00 -1.84 0.00 0.00 35.03 30.86 2f5z n LYS 124 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2f5z n ASN 125 N -4.20 1.39 -3.84 4.39 4.13 -1.26 -4.87 115.26 111.00 2f5z n ASN 125 Ca 0.42 -3.05 -0.12 0.00 1.68 0.00 0.00 54.58 53.51 2f5z n ASN 125 Cb 1.83 -0.43 -0.14 0.00 -1.54 0.00 0.00 39.78 39.50 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 -1.80 0.07 -0.05 3.52 0.74 0.23 -0.55 119.66 121.83 2f5z s GLN 126 Ca 0.36 0.11 0.02 0.00 0.05 0.00 0.00 55.36 55.89 2f5z s GLN 126 Cb 0.37 0.02 0.01 0.00 1.10 0.00 0.00 33.01 34.51 2f5z s GLN 126 CO -0.11 -0.02 -0.09 0.08 -0.55 0.00 0.00 175.29 174.60 2f5z s VAL 127 N 0.12 0.88 -0.24 1.34 1.01 -0.10 -1.04 120.40 122.37 2f5z s VAL 127 Ca -0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 2f5z s VAL 127 Cb -0.01 -0.82 0.02 0.00 0.00 0.00 0.00 36.38 35.56 2f5z s VAL 127 CO -0.00 0.29 -0.06 -0.89 0.00 0.00 0.00 175.10 174.44 2f5z s THR 128 N 0.65 2.98 -0.34 3.92 2.01 0.11 -0.55 115.64 124.42 2f5z s THR 128 Ca -0.12 -0.87 -0.12 0.00 0.31 0.00 0.00 61.69 60.89 2f5z s THR 128 Cb -0.14 -2.46 -0.01 0.00 0.01 0.00 0.00 72.50 69.90 2f5z s THR 128 CO 0.02 0.28 0.22 0.00 -0.69 0.00 0.00 174.62 174.45 2f5z s ALA 129 N 1.37 3.44 -0.26 7.40 0.00 -0.18 -1.10 121.76 132.43 2f5z s ALA 129 Ca 0.02 -1.42 -0.13 0.00 0.00 0.00 0.00 51.96 50.43 2f5z s ALA 129 Cb -0.16 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.31 2f5z s ALA 129 CO -0.05 -1.01 0.30 0.99 0.00 0.00 0.00 175.76 176.00 2f5z s THR 130 N 1.69 5.24 0.94 0.00 2.01 -0.34 -1.33 115.64 123.84 2f5z s THR 130 Ca 0.05 0.44 -0.13 0.00 0.31 0.00 0.00 61.69 62.36 2f5z s THR 130 Cb -0.17 -3.63 0.16 0.00 0.01 0.00 0.00 72.50 68.86 2f5z s THR 130 CO 0.09 0.22 1.15 -0.54 -0.69 0.00 0.00 174.62 174.85 2f5z s LYS 131 N 1.77 0.87 0.22 4.92 1.02 -1.18 -1.27 119.74 126.09 2f5z s LYS 131 Ca 0.13 0.22 -0.08 0.00 0.02 0.00 0.00 55.97 56.25 2f5z s LYS 131 Cb -0.15 -1.81 0.33 0.00 -0.52 0.00 0.00 37.83 35.67 2f5z s LYS 131 CO 0.09 -2.37 1.75 0.00 -0.92 0.00 0.00 175.35 173.90 2f5z h ALA 132 N -1.62 0.87 -0.00 5.17 0.00 -1.90 -0.89 119.26 120.89 2f5z h ALA 132 Ca -0.50 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2f5z h ALA 132 Cb 1.32 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.16 2f5z h ALA 132 CO 0.58 -0.17 -0.00 -0.40 0.00 0.00 0.00 179.25 179.25 2f5z n ASP 133 N -4.98 0.16 0.00 0.00 5.68 -1.26 -4.89 116.55 111.26 2f5z n ASP 133 Ca 0.10 -1.05 0.00 0.00 -0.50 0.00 0.00 54.79 53.34 2f5z n ASP 133 Cb 0.31 -0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.28 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 1.02 0.51 3.56 6.12 0.00 -0.34 -5.01 105.19 111.05 2f5z n GLY 134 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 2f5z n GLY 134 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2f5z s GLY 135 N -2.12 -0.03 0.61 -0.02 0.00 -1.26 -4.61 107.32 99.88 2f5z s GLY 135 Ca 0.00 -0.91 -0.13 0.00 0.00 0.00 0.00 44.72 43.68 2f5z s GLY 135 CO 0.00 3.65 1.03 -0.51 0.00 0.00 0.00 173.10 177.27 2f5z s THR 136 N 10.66 4.31 -0.04 0.90 -4.23 -1.26 -3.11 115.64 122.86 2f5z s THR 136 Ca 0.76 0.90 0.00 0.00 -1.18 0.00 0.00 61.69 62.17 2f5z s THR 136 Cb -0.11 -3.61 0.02 0.00 1.34 0.00 0.00 72.50 70.14 2f5z s THR 136 CO 0.11 -0.84 -0.02 -1.58 -0.54 0.00 0.00 174.62 171.76 2f5z s GLN 137 N -4.66 0.55 -0.14 3.99 2.00 -0.44 -4.98 119.66 115.98 2f5z s GLN 137 Ca 0.58 0.01 -0.06 0.00 -2.00 0.00 0.00 55.36 53.90 2f5z s GLN 137 Cb -0.13 -0.69 -0.04 0.00 0.80 0.00 0.00 33.01 32.96 2f5z s GLN 137 CO 0.46 -0.14 0.07 0.08 -0.50 0.00 0.00 175.29 175.26 2f5z s VAL 138 N 1.11 4.93 -0.09 1.34 1.01 -1.26 -1.01 120.40 126.43 2f5z s VAL 138 Ca -0.08 0.00 0.02 0.00 0.00 0.00 0.00 61.98 61.92 2f5z s VAL 138 Cb -0.14 -3.16 0.01 0.00 0.00 0.00 0.00 36.38 33.10 2f5z s VAL 138 CO -0.01 0.55 -0.14 -0.63 0.00 0.00 0.00 175.10 174.87 2f5z s ILE 139 N -0.45 1.37 -0.26 2.22 1.09 0.29 -0.96 121.20 124.50 2f5z s ILE 139 Ca 0.10 -0.59 -0.09 0.00 -1.10 0.00 0.00 60.65 58.97 2f5z s ILE 139 Cb -0.12 -1.24 -0.04 0.00 -1.06 0.00 0.00 42.46 40.00 2f5z s ILE 139 CO 0.02 0.41 0.12 -1.81 -0.10 0.00 0.00 174.94 173.58 2f5z s ASP 140 N 0.82 5.55 0.01 3.58 1.01 -0.56 -0.92 116.67 126.16 2f5z s ASP 140 Ca -0.11 -0.11 0.01 0.00 0.71 0.00 0.00 52.55 53.05 2f5z s ASP 140 Cb -0.15 -2.01 -0.01 0.00 1.01 0.00 0.00 42.92 41.75 2f5z s ASP 140 CO 0.01 -0.03 -0.03 0.28 0.21 0.00 0.00 175.17 175.61 2f5z s THR 141 N 1.63 0.22 0.09 -1.27 -1.32 0.29 -0.03 115.64 115.26 2f5z s THR 141 Ca 0.07 -0.38 -0.30 0.00 -1.21 0.00 0.00 61.69 59.87 2f5z s THR 141 Cb -0.15 -0.24 -0.13 0.00 -1.51 0.00 0.00 72.50 70.46 2f5z s THR 141 CO 0.07 -0.11 1.63 0.11 -2.21 0.00 0.00 174.62 174.12 2f5z h LYS 142 N 5.61 -0.62 -6.56 7.08 1.57 -1.42 -3.41 116.57 118.82 2f5z h LYS 142 Ca -0.28 0.04 -0.66 0.00 -1.87 0.00 0.00 60.65 57.88 2f5z h LYS 142 Cb 1.20 0.14 -0.16 0.00 0.08 0.00 0.00 32.23 33.50 2f5z h LYS 142 CO 0.48 -0.41 -0.74 -0.80 -0.57 0.00 0.00 179.45 177.40 2f5z s ASN 143 N -4.66 4.31 -0.11 0.86 0.01 0.40 -4.85 114.94 110.90 2f5z s ASN 143 Ca -0.16 -0.44 0.01 0.00 -0.71 0.00 0.00 52.86 51.56 2f5z s ASN 143 Cb 0.06 -0.78 0.02 0.00 0.41 0.00 0.00 41.25 40.96 2f5z s ASN 143 CO 0.64 0.16 -0.12 -0.63 -1.51 0.00 0.00 177.10 175.64 2f5z s ILE 144 N -1.29 1.28 -0.35 0.60 1.01 -0.20 -1.39 121.20 120.87 2f5z s ILE 144 Ca 0.22 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 60.33 2f5z s ILE 144 Cb -0.11 -1.21 0.06 0.00 0.01 0.00 0.00 42.46 41.21 2f5z s ILE 144 CO 0.14 0.40 0.12 -0.22 0.00 0.00 0.00 174.94 175.38 2f5z s LEU 145 N 1.24 4.52 -0.10 2.97 2.96 0.33 0.52 118.68 131.12 2f5z s LEU 145 Ca -0.02 -1.41 -0.29 0.00 -0.22 0.00 0.00 54.13 52.18 2f5z s LEU 145 Cb -0.14 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 44.70 2f5z s LEU 145 CO -0.04 -0.38 0.99 -0.63 -1.32 0.00 0.00 176.35 174.96 2f5z s ILE 146 N 1.31 4.80 -0.35 6.68 1.01 0.21 -0.56 121.20 134.30 2f5z s ILE 146 Ca 0.00 2.01 0.15 0.00 0.00 0.00 0.00 60.65 62.81 2f5z s ILE 146 Cb -0.21 -4.30 0.43 0.00 0.01 0.00 0.00 42.46 38.39 2f5z s ILE 146 CO 0.00 0.02 1.07 0.00 0.00 0.00 0.00 174.94 176.04 2f5z n ALA 147 N 4.89 2.59 1.90 9.38 0.00 -0.67 -1.51 120.51 137.10 2f5z n ALA 147 Ca 0.08 -2.54 0.11 0.00 0.00 0.00 0.00 53.44 51.10 2f5z n ALA 147 Cb 0.49 -0.96 0.67 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.20 0.00 -4.97 0.00 -2.24 -1.17 -4.30 114.28 101.40 2f5z n THR 148 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 2f5z n THR 148 Cb 0.82 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.65 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 0.79 2.78 3.39 3.38 0.00 -1.26 -4.52 105.19 109.75 2f5z n GLY 149 Ca 0.17 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 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 2.28 0.15 1.61 1.04 -1.26 0.21 113.70 113.73 2f5z s SER 150 Ca 0.00 -1.77 -0.06 0.00 0.48 0.00 0.00 55.95 54.60 2f5z s SER 150 Cb 0.00 0.59 -0.02 0.00 0.10 0.00 0.00 66.02 66.69 2f5z s SER 150 CO 0.00 -1.04 0.20 -1.83 0.98 0.00 0.00 173.24 171.55 2f5z s GLU 151 N -3.51 1.06 0.37 4.02 -1.05 -0.31 -4.70 118.70 114.58 2f5z s GLU 151 Ca 0.32 -1.24 -0.27 0.00 -0.15 0.00 0.00 54.97 53.63 2f5z s GLU 151 Cb 0.02 0.33 -0.10 0.00 -0.44 0.00 0.00 34.13 33.94 2f5z s GLU 151 CO 0.23 -0.36 1.35 0.08 0.95 0.00 0.00 175.26 177.51 2f5z s VAL 152 N -3.99 2.50 -0.18 1.83 1.01 -1.26 -0.70 120.40 119.62 2f5z s VAL 152 Ca 0.18 0.48 -0.22 0.00 0.00 0.00 0.00 61.98 62.43 2f5z s VAL 152 Cb 0.05 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 2f5z s VAL 152 CO -0.00 0.10 0.66 -0.89 0.00 0.00 0.00 175.10 174.97 2f5z s THR 153 N -1.18 5.00 0.61 3.92 2.01 -0.22 -4.71 115.64 121.08 2f5z s THR 153 Ca 0.53 1.27 -0.16 0.00 0.31 0.00 0.00 61.69 63.64 2f5z s THR 153 Cb -0.41 -3.98 -0.02 0.00 0.01 0.00 0.00 72.50 68.10 2f5z s THR 153 CO 0.54 0.11 1.11 -2.16 -0.69 0.00 0.00 174.62 173.53 2f5z s PRO 154 N 1.83 3.04 -0.27 4.92 0.04 -1.26 -4.62 135.00 138.68 2f5z s PRO 154 Ca 0.31 1.43 -0.10 0.00 0.04 0.00 0.00 61.00 62.68 2f5z s PRO 154 Cb -0.16 -1.98 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2f5z s PRO 154 CO 0.11 -1.07 0.15 0.12 0.04 0.00 0.00 177.00 176.35 2f5z s PHE 155 N -2.18 3.18 0.03 0.56 2.19 -1.26 -5.03 117.98 115.46 2f5z s PHE 155 Ca 0.68 -0.05 -0.33 0.00 0.33 0.00 0.00 56.93 57.57 2f5z s PHE 155 Cb -0.21 -2.33 -0.11 0.00 -1.31 0.00 0.00 43.02 39.06 2f5z s PHE 155 CO 0.36 -0.22 1.84 -0.35 1.83 0.00 0.00 175.22 178.69 2f5z n PRO 156 N 4.99 2.46 -0.15 10.12 -0.04 -1.26 -2.08 135.00 149.04 2f5z n PRO 156 Ca -0.15 0.90 0.00 0.00 -0.04 0.00 0.00 63.50 64.21 2f5z n PRO 156 Cb 0.52 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.21 2f5z n PRO 156 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2f5z n GLY 157 N 4.24 0.74 2.97 0.55 0.00 -1.26 -4.98 105.19 107.45 2f5z n GLY 157 Ca 0.20 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.93 2f5z n GLY 157 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f5z s ILE 158 N -2.43 1.36 -0.24 -0.61 1.01 -0.88 -4.69 121.20 114.72 2f5z s ILE 158 Ca 0.00 -0.52 -0.13 0.00 0.00 0.00 0.00 60.65 60.01 2f5z s ILE 158 Cb 0.00 -1.32 -0.05 0.00 0.01 0.00 0.00 42.46 41.11 2f5z s ILE 158 CO 0.00 0.40 0.26 -0.89 0.00 0.00 0.00 174.94 174.71 2f5z s THR 159 N 1.57 5.29 0.01 2.92 2.01 -1.26 -4.40 115.64 121.78 2f5z s THR 159 Ca 0.05 0.38 -0.30 0.00 0.31 0.00 0.00 61.69 62.12 2f5z s THR 159 Cb -0.13 -3.59 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 2f5z s THR 159 CO -0.10 0.29 1.11 -0.63 -0.69 0.00 0.00 174.62 174.60 2f5z s ILE 160 N 1.31 4.40 -0.55 1.82 1.01 -1.26 -4.86 121.20 123.08 2f5z s ILE 160 Ca 0.12 1.72 0.05 0.00 0.00 0.00 0.00 60.65 62.54 2f5z s ILE 160 Cb -0.14 -4.10 0.02 0.00 0.01 0.00 0.00 42.46 38.24 2f5z s ILE 160 CO 0.07 0.10 0.54 -0.90 0.00 0.00 0.00 174.94 174.75 2f5z n ASP 161 N 4.21 1.11 -2.29 3.58 5.68 0.24 -4.99 116.55 124.09 2f5z n ASP 161 Ca 0.08 -1.05 -0.19 0.00 -0.50 0.00 0.00 54.79 53.13 2f5z n ASP 161 Cb 0.48 0.28 -0.02 0.00 -1.14 0.00 0.00 41.12 40.72 2f5z n ASP 161 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2f5z n GLU 162 N -0.09 -1.74 0.00 0.11 -0.58 -0.46 -4.83 120.64 113.05 2f5z n GLU 162 Ca 0.03 0.97 0.00 0.00 -0.42 0.00 0.00 57.16 57.73 2f5z n GLU 162 Cb 0.12 -5.58 0.00 0.00 -0.57 0.00 0.00 31.44 25.41 2f5z n GLU 162 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 2f5z n ASP 163 N -1.87 0.00 -0.01 1.62 2.03 -1.26 -4.89 116.55 112.17 2f5z n ASP 163 Ca -0.22 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.12 2f5z n ASP 163 Cb 0.67 0.00 -0.08 0.00 -0.72 0.00 0.00 41.12 40.99 2f5z n ASP 163 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2f5z n THR 164 N -1.33 0.08 -3.79 5.18 -2.24 -1.26 -4.77 114.28 106.15 2f5z n THR 164 Ca 0.00 -0.26 -0.36 0.00 -2.27 0.00 0.00 64.05 61.16 2f5z n THR 164 Cb 0.00 0.14 -0.12 0.00 -2.10 0.00 0.00 70.33 68.25 2f5z n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2f5z s ILE 165 N -2.65 3.32 0.33 2.28 1.01 -1.26 0.12 121.20 124.34 2f5z s ILE 165 Ca -0.04 -1.87 0.09 0.00 0.00 0.00 0.00 60.65 58.84 2f5z s ILE 165 Cb 0.06 -3.18 -0.05 0.00 0.01 0.00 0.00 42.46 39.29 2f5z s ILE 165 CO 0.42 -0.56 -0.02 0.68 0.00 0.00 0.00 174.94 175.46 2f5z s VAL 166 N 1.19 2.66 0.46 2.92 -7.23 0.72 -0.59 120.40 120.52 2f5z s VAL 166 Ca 0.05 -2.03 0.07 0.00 -1.81 0.00 0.00 61.98 58.26 2f5z s VAL 166 Cb -0.22 -2.74 0.07 0.00 0.56 0.00 0.00 36.38 34.04 2f5z s VAL 166 CO -0.03 -0.23 0.54 -1.54 -0.31 0.00 0.00 175.10 173.53 2f5z n SER 167 N -0.90 1.93 0.14 4.85 3.41 -1.26 -0.44 113.62 121.34 2f5z n SER 167 Ca -0.05 -2.33 0.09 0.00 -0.26 0.00 0.00 58.87 56.33 2f5z n SER 167 Cb 0.62 -0.24 0.59 0.00 -0.26 0.00 0.00 64.21 64.92 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 0.22 0.13 0.04 4.04 4.64 -1.95 -0.01 113.55 120.66 2f5z h SER 168 Ca -0.24 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.08 2f5z h SER 168 Cb 1.01 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.07 2f5z h SER 168 CO 0.35 0.09 -0.02 0.74 -0.87 0.00 0.00 176.83 177.12 2f5z h THR 169 N 0.15 1.07 -0.70 2.95 2.02 -1.94 -1.90 112.91 114.56 2f5z h THR 169 Ca 0.09 -0.36 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 2f5z h THR 169 Cb 0.17 1.31 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 2f5z h THR 169 CO -0.01 0.09 0.28 1.23 0.37 0.00 0.00 175.52 177.47 2f5z h GLY 170 N -0.22 1.13 1.93 2.16 0.00 -1.64 -2.67 103.07 103.75 2f5z h GLY 170 Ca -0.01 -0.62 0.01 0.00 0.00 0.00 0.00 47.33 46.71 2f5z h GLY 170 CO 0.01 0.58 0.03 0.00 0.00 0.00 0.00 176.54 177.16 2f5z h ALA 171 N 1.13 1.63 0.00 3.60 0.00 -0.83 -1.67 119.26 123.12 2f5z h ALA 171 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2f5z h ALA 171 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2f5z h ALA 171 CO -0.02 -0.04 0.00 1.28 0.00 0.00 0.00 179.25 180.47 2f5z n LEU 172 N -3.94 0.07 -1.29 0.00 4.77 -0.73 -3.80 117.00 112.08 2f5z n LEU 172 Ca -0.02 0.51 0.03 0.00 -0.03 0.00 0.00 56.01 56.49 2f5z n LEU 172 Cb 0.12 -0.49 0.09 0.00 -2.33 0.00 0.00 43.42 40.81 2f5z n LEU 172 CO 0.28 -0.05 0.18 -1.20 -1.33 0.00 0.00 177.39 175.27 2f5z n SER 173 N -1.56 1.54 -4.66 -1.43 7.64 -0.64 -5.05 113.62 109.46 2f5z n SER 173 Ca 0.06 -2.83 -0.38 0.00 1.01 0.00 0.00 58.87 56.73 2f5z n SER 173 Cb 0.32 -0.40 0.05 0.00 -1.01 0.00 0.00 64.21 63.17 2f5z n SER 173 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2f5z n LEU 174 N -0.27 4.30 0.08 -3.43 4.77 -1.13 -4.88 117.00 116.44 2f5z n LEU 174 Ca 0.13 0.86 0.12 0.00 -0.03 0.00 0.00 56.01 57.10 2f5z n LEU 174 Cb 0.94 -1.45 0.22 0.00 -2.33 0.00 0.00 43.42 40.80 2f5z n LEU 174 CO -0.01 -1.45 0.48 0.11 -1.33 0.00 0.00 177.39 175.20 2f5z h LYS 175 N 0.78 0.00 -3.32 3.23 1.79 -1.96 -3.47 116.57 113.62 2f5z h LYS 175 Ca -0.49 0.00 -0.04 0.00 -2.18 0.00 0.00 60.65 57.94 2f5z h LYS 175 Cb 1.35 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 31.88 2f5z h LYS 175 CO 0.53 0.00 -0.00 -1.59 -1.08 0.00 0.00 179.45 177.31 2f5z s LYS 176 N -3.16 1.22 -0.17 3.15 -2.85 -1.26 -4.92 119.74 111.74 2f5z s LYS 176 Ca 0.07 -0.75 -0.29 0.00 -1.00 0.00 0.00 55.97 54.00 2f5z s LYS 176 Cb 0.12 0.50 -0.02 0.00 -2.06 0.00 0.00 37.83 36.38 2f5z s LYS 176 CO 0.69 -0.50 1.40 0.08 0.10 0.00 0.00 175.35 177.12 2f5z s VAL 177 N -3.83 4.04 0.35 1.79 1.01 -1.26 -4.97 120.40 117.53 2f5z s VAL 177 Ca 0.05 1.23 -0.27 0.00 0.00 0.00 0.00 61.98 63.00 2f5z s VAL 177 Cb 0.00 -3.87 -0.09 0.00 0.00 0.00 0.00 36.38 32.42 2f5z s VAL 177 CO -0.08 -0.19 1.21 -2.16 0.00 0.00 0.00 175.10 173.87 2f5z s PRO 178 N 3.86 4.28 0.19 2.72 0.04 -1.26 -4.90 135.00 139.92 2f5z s PRO 178 Ca 0.61 1.97 -0.10 0.00 0.04 0.00 0.00 61.00 63.53 2f5z s PRO 178 Cb -0.24 -2.92 0.10 0.00 0.04 0.00 0.00 34.50 31.48 2f5z s PRO 178 CO 0.21 -0.17 1.72 1.49 0.04 0.00 0.00 177.00 180.28 2f5z h GLU 179 N 3.14 1.06 -3.65 4.56 4.81 -1.93 -3.36 114.58 119.22 2f5z h GLU 179 Ca -0.48 -0.24 -0.30 0.00 -0.13 0.00 0.00 59.36 58.21 2f5z h GLU 179 Cb 1.23 -0.15 -0.33 0.00 0.63 0.00 0.00 28.75 30.13 2f5z h GLU 179 CO 0.64 0.93 -0.73 0.21 -0.73 0.00 0.00 179.01 179.33 2f5z s LYS 180 N -5.38 0.08 -0.00 1.92 2.20 -1.26 -1.30 119.74 116.00 2f5z s LYS 180 Ca -0.12 0.11 0.05 0.00 -0.36 0.00 0.00 55.97 55.64 2f5z s LYS 180 Cb 0.14 -0.28 -0.01 0.00 -1.51 0.00 0.00 37.83 36.17 2f5z s LYS 180 CO 0.83 -0.12 -0.15 1.41 -0.36 0.00 0.00 175.35 176.96 2f5z s MET 181 N 0.83 1.22 -0.08 4.03 -2.45 0.13 -0.96 119.30 122.02 2f5z s MET 181 Ca -0.07 -0.59 0.04 0.00 -1.25 0.00 0.00 55.69 53.82 2f5z s MET 181 Cb -0.11 -1.19 -0.01 0.00 1.25 0.00 0.00 34.83 34.77 2f5z s MET 181 CO -0.02 0.32 -0.20 0.08 1.05 0.00 0.00 175.02 176.25 2f5z s VAL 182 N -0.43 2.46 -0.18 10.11 1.01 -0.74 -1.93 120.40 130.70 2f5z s VAL 182 Ca 0.06 -0.90 -0.03 0.00 0.00 0.00 0.00 61.98 61.10 2f5z s VAL 182 Cb -0.06 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.35 2f5z s VAL 182 CO -0.00 0.56 -0.06 -0.69 0.00 0.00 0.00 175.10 174.91 2f5z s VAL 183 N -0.05 3.47 -0.46 2.92 1.01 0.13 -0.67 120.40 126.75 2f5z s VAL 183 Ca -0.06 -0.49 -0.17 0.00 0.00 0.00 0.00 61.98 61.27 2f5z s VAL 183 Cb -0.14 -2.53 0.05 0.00 0.00 0.00 0.00 36.38 33.75 2f5z s VAL 183 CO 0.05 0.47 0.47 -0.63 0.00 0.00 0.00 175.10 175.45 2f5z s ILE 184 N 0.83 5.09 0.00 2.22 1.01 0.62 0.19 121.20 131.15 2f5z s ILE 184 Ca -0.02 -0.66 0.00 0.00 0.00 0.00 0.00 60.65 59.97 2f5z s ILE 184 Cb -0.15 -4.14 0.00 0.00 0.01 0.00 0.00 42.46 38.18 2f5z s ILE 184 CO 0.01 -0.58 0.00 0.61 0.00 0.00 0.00 174.94 174.98 2f5z n GLY 185 N 5.16 2.82 2.21 6.18 0.00 0.42 -1.59 105.19 120.41 2f5z n GLY 185 Ca -0.09 -1.12 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 2f5z n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f5z n ALA 186 N 0.87 5.77 -1.27 4.61 0.00 -1.26 -4.44 120.51 124.79 2f5z n ALA 186 Ca 0.00 -3.64 -0.04 0.00 0.00 0.00 0.00 53.44 49.76 2f5z n ALA 186 Cb 0.00 -1.14 0.04 0.00 0.00 0.00 0.00 19.45 18.34 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 -0.82 -1.04 0.14 0.00 0.00 -1.26 -0.78 105.19 101.44 2f5z n GLY 187 Ca 0.54 -1.70 -0.07 0.00 0.00 0.00 0.00 46.02 44.79 2f5z n GLY 187 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2f5z h VAL 188 N -1.08 0.83 0.05 1.61 2.07 -1.95 -1.23 116.25 116.55 2f5z h VAL 188 Ca -0.08 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 2f5z h VAL 188 Cb 0.22 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2f5z h VAL 188 CO 0.06 0.03 -0.02 0.40 0.02 0.00 0.00 177.57 178.05 2f5z h ILE 189 N 0.15 1.08 -0.67 4.57 2.04 -1.94 -1.57 117.51 121.16 2f5z h ILE 189 Ca 0.15 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 2f5z h ILE 189 Cb 0.17 1.35 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 2f5z h ILE 189 CO -0.21 0.11 0.38 1.23 0.00 0.00 0.00 178.15 179.66 2f5z h GLY 190 N -0.25 0.98 1.04 5.37 0.00 -1.75 -1.73 103.07 106.73 2f5z h GLY 190 Ca -0.01 -0.42 -0.13 0.00 0.00 0.00 0.00 47.33 46.78 2f5z h GLY 190 CO 0.01 0.41 -0.25 -2.08 0.00 0.00 0.00 176.54 174.62 2f5z h VAL 191 N 0.93 1.28 0.07 4.60 2.07 -1.08 -0.15 116.25 123.97 2f5z h VAL 191 Ca 0.24 -1.41 -0.00 0.00 0.82 0.00 0.00 66.70 66.35 2f5z h VAL 191 Cb 0.01 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2f5z h VAL 191 CO -0.04 0.47 -0.04 -0.33 0.02 0.00 0.00 177.57 177.65 2f5z h GLU 192 N 0.65 -0.10 -0.69 1.57 5.08 -0.95 -0.96 114.58 119.18 2f5z h GLU 192 Ca 0.08 0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2f5z h GLU 192 Cb 0.83 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 30.07 2f5z h GLU 192 CO 0.07 0.14 0.27 -0.07 -1.00 0.00 0.00 179.01 178.41 2f5z h LEU 193 N -0.32 0.97 -1.02 1.33 3.38 -1.36 -0.42 115.31 117.86 2f5z h LEU 193 Ca -0.01 -0.18 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 2f5z h LEU 193 Cb 0.28 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2f5z h LEU 193 CO 0.02 0.88 0.17 1.23 0.09 0.00 0.00 178.44 180.83 2f5z h GLY 194 N 0.99 0.93 1.17 0.83 0.00 -0.97 -2.40 103.07 103.62 2f5z h GLY 194 Ca 0.23 -0.52 -0.17 0.00 0.00 0.00 0.00 47.33 46.87 2f5z h GLY 194 CO -0.02 0.49 -0.44 0.23 0.00 0.00 0.00 176.54 176.80 2f5z h SER 195 N 0.84 0.97 -0.02 0.19 0.87 -0.59 -0.76 113.55 115.05 2f5z h SER 195 Ca 0.19 -0.47 0.03 0.00 -1.23 0.00 0.00 61.79 60.31 2f5z h SER 195 Cb 0.26 -0.27 -0.05 0.00 -0.44 0.00 0.00 62.40 61.90 2f5z h SER 195 CO -0.01 1.26 -0.24 0.58 -0.53 0.00 0.00 176.83 177.89 2f5z h VAL 196 N 0.72 0.44 -0.15 2.23 2.07 -0.66 -1.45 116.25 119.44 2f5z h VAL 196 Ca 0.04 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.44 2f5z h VAL 196 Cb 1.04 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2f5z h VAL 196 CO 0.10 0.00 -0.46 -0.50 0.02 0.00 0.00 177.57 176.74 2f5z h TRP 197 N -0.37 0.45 -0.65 1.57 4.06 -1.41 -2.26 115.95 117.34 2f5z h TRP 197 Ca 0.07 -0.14 0.03 0.00 2.06 0.00 0.00 58.89 60.91 2f5z h TRP 197 Cb 0.46 -0.09 -0.04 0.00 -1.00 0.00 0.00 29.16 28.49 2f5z h TRP 197 CO -0.29 0.77 0.41 0.37 -3.56 0.00 0.00 178.44 176.13 2f5z h GLN 198 N 0.30 0.78 -0.65 0.49 -0.00 -0.90 -0.64 115.11 114.50 2f5z h GLN 198 Ca 0.02 -0.05 -0.05 0.00 -0.00 0.00 0.00 58.65 58.58 2f5z h GLN 198 Cb 0.92 -0.18 -0.03 0.00 0.00 0.00 0.00 27.48 28.20 2f5z h GLN 198 CO 0.08 0.52 0.22 0.00 0.00 0.00 0.00 178.83 179.64 2f5z h ARG 199 N 0.80 0.99 0.00 1.69 3.08 -0.99 -2.00 114.38 117.95 2f5z h ARG 199 Ca 0.26 -0.20 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2f5z h ARG 199 Cb 0.01 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 29.91 2f5z h ARG 199 CO -0.10 0.86 0.00 1.28 -1.07 0.00 0.00 179.97 180.94 2f5z n LEU 200 N -4.37 0.00 0.00 3.04 4.77 -0.88 -4.74 117.00 114.81 2f5z n LEU 200 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2f5z n LEU 200 Cb 0.20 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2f5z n LEU 200 CO 0.40 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2f5z n GLY 201 N 0.31 1.31 3.78 -0.72 0.00 -0.75 -4.94 105.19 104.17 2f5z n GLY 201 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.76 2f5z n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f5z s ALA 202 N -2.00 2.91 -0.45 4.61 0.00 -0.29 -4.92 121.76 121.63 2f5z s ALA 202 Ca 0.00 0.73 -0.22 0.00 0.00 0.00 0.00 51.96 52.47 2f5z s ALA 202 Cb 0.00 -3.30 0.03 0.00 0.00 0.00 0.00 23.12 19.85 2f5z s ALA 202 CO 0.00 -0.43 0.70 0.34 0.00 0.00 0.00 175.76 176.37 2f5z s ASP 203 N -1.74 6.35 -0.07 0.00 -1.08 -0.42 -4.29 116.67 115.42 2f5z s ASP 203 Ca 0.65 -0.29 0.03 0.00 -0.52 0.00 0.00 52.55 52.42 2f5z s ASP 203 Cb -0.21 -2.34 -0.02 0.00 -1.46 0.00 0.00 42.92 38.88 2f5z s ASP 203 CO 0.25 -0.85 -0.13 -0.69 0.52 0.00 0.00 175.17 174.27 2f5z s VAL 204 N 3.01 3.12 -0.04 1.11 1.01 -1.26 -0.69 120.40 126.66 2f5z s VAL 204 Ca 0.25 -0.69 0.01 0.00 0.00 0.00 0.00 61.98 61.56 2f5z s VAL 204 Cb -0.14 -2.25 0.02 0.00 0.00 0.00 0.00 36.38 34.02 2f5z s VAL 204 CO 0.20 0.58 -0.06 -0.89 0.00 0.00 0.00 175.10 174.93 2f5z s THR 205 N -0.52 0.61 -0.13 3.92 2.01 -0.82 -1.39 115.64 119.33 2f5z s THR 205 Ca 0.07 -0.18 -0.03 0.00 0.31 0.00 0.00 61.69 61.86 2f5z s THR 205 Cb -0.12 -0.62 -0.03 0.00 0.01 0.00 0.00 72.50 71.74 2f5z s THR 205 CO 0.02 0.24 -0.02 0.00 -0.69 0.00 0.00 174.62 174.17 2f5z s ALA 206 N 0.83 3.14 -0.18 7.40 0.00 -0.11 0.21 121.76 133.04 2f5z s ALA 206 Ca -0.12 -0.81 -0.03 0.00 0.00 0.00 0.00 51.96 51.00 2f5z s ALA 206 Cb -0.14 -1.54 -0.02 0.00 0.00 0.00 0.00 23.12 21.42 2f5z s ALA 206 CO 0.01 0.37 -0.05 0.08 0.00 0.00 0.00 175.76 176.17 2f5z s VAL 207 N -0.17 3.58 -0.04 0.00 1.01 0.13 -0.05 120.40 124.86 2f5z s VAL 207 Ca 0.04 -0.45 0.02 0.00 0.00 0.00 0.00 61.98 61.60 2f5z s VAL 207 Cb -0.13 -2.59 0.01 0.00 0.00 0.00 0.00 36.38 33.67 2f5z s VAL 207 CO 0.02 0.46 -0.10 -0.70 0.00 0.00 0.00 175.10 174.79 2f5z s GLU 208 N 0.88 1.12 0.12 2.72 2.56 0.42 -0.43 118.70 126.09 2f5z s GLU 208 Ca -0.01 -0.32 -0.15 0.00 0.00 0.00 0.00 54.97 54.50 2f5z s GLU 208 Cb -0.15 -1.02 -0.02 0.00 2.00 0.00 0.00 34.13 34.94 2f5z s GLU 208 CO 0.01 0.09 1.56 0.35 -0.56 0.00 0.00 175.26 176.71 2f5z h PHE 209 N 6.56 0.78 -3.94 5.30 3.57 -1.78 0.50 116.94 127.93 2f5z h PHE 209 Ca -0.34 -0.14 -0.44 0.00 3.53 0.00 0.00 57.97 60.58 2f5z h PHE 209 Cb 1.17 -0.20 0.16 0.00 2.79 0.00 0.00 35.95 39.87 2f5z h PHE 209 CO 0.46 0.80 0.26 -0.51 -2.23 0.00 0.00 178.31 177.08 2f5z s LEU 210 N -9.39 1.68 -0.05 0.59 1.43 -1.26 -3.29 118.68 108.39 2f5z s LEU 210 Ca -0.13 0.78 0.14 0.00 -1.03 0.00 0.00 54.13 53.89 2f5z s LEU 210 Cb 0.10 -2.87 0.47 0.00 0.03 0.00 0.00 46.19 43.92 2f5z s LEU 210 CO 0.80 -3.12 1.36 0.61 0.23 0.00 0.00 176.35 176.22 2f5z n GLY 211 N -1.94 1.66 3.40 -3.19 0.00 -1.26 -1.27 105.19 102.59 2f5z n GLY 211 Ca 0.10 -0.56 -0.10 0.00 0.00 0.00 0.00 46.02 45.46 2f5z n GLY 211 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2f5z s HIS 212 N -1.58 0.11 0.20 1.61 -3.43 -1.26 -4.90 115.29 106.04 2f5z s HIS 212 Ca 0.34 -0.47 0.06 0.00 -0.80 0.00 0.00 55.06 54.19 2f5z s HIS 212 Cb 0.20 0.16 -0.04 0.00 -1.43 0.00 0.00 32.58 31.47 2f5z s HIS 212 CO 0.19 -0.79 0.17 0.14 -2.00 0.00 0.00 174.74 172.46 2f5z s VAL 213 N -3.91 4.54 0.00 -5.38 -7.23 -1.26 -4.73 120.40 102.43 2f5z s VAL 213 Ca 0.12 -1.17 0.00 0.00 -1.81 0.00 0.00 61.98 59.12 2f5z s VAL 213 Cb 0.02 -3.37 0.00 0.00 0.56 0.00 0.00 36.38 33.59 2f5z s VAL 213 CO -0.03 -0.20 0.00 0.61 -0.31 0.00 0.00 175.10 175.17 2f5z n GLY 214 N -0.68 0.80 4.31 2.32 0.00 0.04 -4.80 105.19 107.19 2f5z n GLY 214 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2f5z n GLY 214 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f5z n GLY 215 N -0.91 -1.90 3.75 -0.02 0.00 -1.26 -4.26 105.19 100.60 2f5z n GLY 215 Ca 0.00 -1.66 -0.40 0.00 0.00 0.00 0.00 46.02 43.96 2f5z n GLY 215 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f5z s VAL 216 N 0.00 4.03 0.00 1.61 1.01 -1.26 -3.93 120.40 121.86 2f5z s VAL 216 Ca 0.00 2.02 0.00 0.00 0.00 0.00 0.00 61.98 64.00 2f5z s VAL 216 Cb 0.00 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 32.10 2f5z s VAL 216 CO 0.00 0.47 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2f5z n GLY 217 N 1.41 2.68 3.77 4.51 0.00 -1.26 -5.03 105.19 111.27 2f5z n GLY 217 Ca -0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.12 2.57 0.32 -0.61 2.07 -1.25 -4.61 121.20 117.56 2f5z s ILE 218 Ca 0.00 0.56 -0.29 0.00 -1.41 0.00 0.00 60.65 59.51 2f5z s ILE 218 Cb 0.00 -3.36 -0.10 0.00 0.13 0.00 0.00 42.46 39.13 2f5z s ILE 218 CO 0.00 0.13 1.40 -0.62 -1.91 0.00 0.00 174.94 173.94 2f5z s ASP 219 N -0.29 6.61 0.22 4.50 2.15 -1.26 -4.88 116.67 123.72 2f5z s ASP 219 Ca 0.51 2.79 -0.06 0.00 0.43 0.00 0.00 52.55 56.22 2f5z s ASP 219 Cb -0.41 -2.65 0.20 0.00 -0.30 0.00 0.00 42.92 39.76 2f5z s ASP 219 CO 0.54 -0.68 1.74 0.24 -0.17 0.00 0.00 175.17 176.83 2f5z h MET 220 N 3.76 1.03 -0.16 4.34 2.86 -1.99 0.05 114.93 124.83 2f5z h MET 220 Ca -0.49 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 56.89 2f5z h MET 220 Cb 1.23 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.75 2f5z h MET 220 CO 0.69 0.93 0.05 1.49 1.06 0.00 0.00 176.91 181.13 2f5z h GLU 221 N 0.98 0.24 -0.25 1.72 4.81 -1.99 -0.32 114.58 119.77 2f5z h GLU 221 Ca 0.20 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.43 2f5z h GLU 221 Cb 0.39 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 29.68 2f5z h GLU 221 CO 0.01 0.36 -0.06 0.82 -0.73 0.00 0.00 179.01 179.41 2f5z h ILE 222 N 0.07 0.75 -0.72 2.32 1.08 -1.91 -0.63 117.51 118.47 2f5z h ILE 222 Ca 0.05 -0.00 0.09 0.00 -0.39 0.00 0.00 64.86 64.61 2f5z h ILE 222 Cb 0.22 0.75 -0.07 0.00 -3.07 0.00 0.00 36.82 34.65 2f5z h ILE 222 CO -0.00 0.00 0.38 -1.28 -0.69 0.00 0.00 178.15 176.56 2f5z h SER 223 N 0.01 0.51 -0.19 1.72 0.87 -0.63 0.19 113.55 116.03 2f5z h SER 223 Ca 0.12 0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.67 2f5z h SER 223 Cb 0.18 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.10 2f5z h SER 223 CO -0.26 0.30 -0.13 0.11 -0.53 0.00 0.00 176.83 176.33 2f5z h LYS 224 N 0.65 0.43 -0.70 2.24 1.79 -0.66 -0.98 116.57 119.33 2f5z h LYS 224 Ca 0.35 -0.20 -0.05 0.00 -2.18 0.00 0.00 60.65 58.56 2f5z h LYS 224 Cb 0.34 -0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.95 2f5z h LYS 224 CO -0.25 0.74 0.22 -0.91 -1.08 0.00 0.00 179.45 178.18 2f5z h ASN 225 N 0.11 1.00 -0.19 0.86 4.21 -0.78 -1.27 115.58 119.52 2f5z h ASN 225 Ca 0.04 -0.18 0.00 0.00 1.21 0.00 0.00 56.30 57.37 2f5z h ASN 225 Cb 0.63 -0.26 -0.01 0.00 -1.12 0.00 0.00 38.32 37.56 2f5z h ASN 225 CO 0.03 0.93 0.12 0.15 -1.29 0.00 0.00 177.43 177.37 2f5z h PHE 226 N 1.04 0.24 -0.64 1.19 3.57 -0.54 -2.24 116.94 119.55 2f5z h PHE 226 Ca 0.23 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.74 2f5z h PHE 226 Cb 0.28 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 2f5z h PHE 226 CO 0.02 0.18 0.42 0.37 -2.23 0.00 0.00 178.31 177.07 2f5z h GLN 227 N 0.23 0.84 -0.82 1.11 4.15 -0.79 -1.11 115.11 118.72 2f5z h GLN 227 Ca 0.07 -0.05 -0.00 0.00 0.77 0.00 0.00 58.65 59.43 2f5z h GLN 227 Cb 0.00 -0.19 -0.04 0.00 0.21 0.00 0.00 27.48 27.47 2f5z h GLN 227 CO -0.01 0.56 0.50 0.00 -1.93 0.00 0.00 178.83 177.94 2f5z h ARG 228 N 0.87 1.10 -0.32 1.69 3.08 -1.05 -0.01 114.38 119.74 2f5z h ARG 228 Ca 0.23 -0.09 -0.10 0.00 0.07 0.00 0.00 59.98 60.09 2f5z h ARG 228 Cb -0.10 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.71 2f5z h ARG 228 CO -0.05 0.77 -0.18 0.82 -1.07 0.00 0.00 179.97 180.25 2f5z h ILE 229 N 1.12 1.29 -0.43 2.04 2.04 -0.84 -1.78 117.51 120.95 2f5z h ILE 229 Ca 0.29 -1.30 -0.05 0.00 1.00 0.00 0.00 64.86 64.80 2f5z h ILE 229 Cb -0.06 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2f5z h ILE 229 CO -0.06 0.42 0.07 -0.07 0.00 0.00 0.00 178.15 178.51 2f5z h LEU 230 N 0.44 0.62 -0.58 1.44 3.38 -0.77 -2.21 115.31 117.62 2f5z h LEU 230 Ca 0.07 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2f5z h LEU 230 Cb 0.72 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2f5z h LEU 230 CO 0.05 0.65 0.09 1.56 0.09 0.00 0.00 178.44 180.88 2f5z h GLN 231 N 0.64 0.97 0.00 1.13 4.20 -0.85 -1.33 115.11 119.87 2f5z h GLN 231 Ca 0.14 -0.26 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 2f5z h GLN 231 Cb 0.30 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 2f5z h GLN 231 CO 0.00 0.92 -0.06 0.87 -0.67 0.00 0.00 178.83 179.89 2f5z h LYS 232 N 0.87 0.00 0.00 1.46 1.57 -0.74 0.58 116.57 120.30 2f5z h LYS 232 Ca 0.18 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.96 2f5z h LYS 232 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2f5z h LYS 232 CO 0.01 0.06 0.00 1.04 -0.57 0.00 0.00 179.45 180.00 2f5z n GLN 233 N -3.66 0.25 0.00 3.15 6.02 -0.74 -4.91 117.38 117.49 2f5z n GLN 233 Ca -0.02 0.21 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 2f5z n GLN 233 Cb 0.17 -1.79 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 1.30 0.85 3.64 1.08 0.00 0.20 -5.03 105.19 107.22 2f5z n GLY 234 Ca 0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.65 2f5z n GLY 234 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2f5z s PHE 235 N -2.00 3.15 0.18 1.61 2.19 -0.58 -4.58 117.98 117.95 2f5z s PHE 235 Ca 0.00 1.15 -0.05 0.00 0.33 0.00 0.00 56.93 58.36 2f5z s PHE 235 Cb 0.00 -3.67 -0.06 0.00 -1.31 0.00 0.00 43.02 37.99 2f5z s PHE 235 CO 0.00 -0.76 0.43 0.15 1.83 0.00 0.00 175.22 176.87 2f5z s LYS 236 N 3.61 3.65 -0.01 10.12 1.02 -0.48 -3.63 119.74 134.02 2f5z s LYS 236 Ca 0.44 -0.03 0.03 0.00 0.02 0.00 0.00 55.97 56.44 2f5z s LYS 236 Cb -0.12 -2.79 -0.01 0.00 -0.52 0.00 0.00 37.83 34.39 2f5z s LYS 236 CO 0.15 0.41 -0.11 -0.06 -0.92 0.00 0.00 175.35 174.83 2f5z s PHE 237 N -1.74 0.95 -0.44 3.18 0.08 -1.26 -0.93 117.98 117.81 2f5z s PHE 237 Ca 0.42 -0.18 0.04 0.00 0.12 0.00 0.00 56.93 57.33 2f5z s PHE 237 Cb -0.12 -0.61 0.12 0.00 -0.57 0.00 0.00 43.02 41.84 2f5z s PHE 237 CO 0.25 -0.02 0.17 0.15 -0.10 0.00 0.00 175.22 175.67 2f5z s LYS 238 N -0.26 1.69 0.52 0.44 1.02 0.93 -4.93 119.74 119.15 2f5z s LYS 238 Ca 0.04 -2.24 -0.05 0.00 0.02 0.00 0.00 55.97 53.74 2f5z s LYS 238 Cb -0.04 -3.16 -0.02 0.00 -0.52 0.00 0.00 37.83 34.09 2f5z s LYS 238 CO -0.00 -1.04 0.83 -0.51 -0.92 0.00 0.00 175.35 173.70 2f5z s LEU 239 N 0.28 3.47 -1.49 3.17 1.43 -1.26 -0.44 118.68 123.84 2f5z s LEU 239 Ca 0.14 0.81 -0.12 0.00 -1.03 0.00 0.00 54.13 53.93 2f5z s LEU 239 Cb -0.23 -3.71 0.06 0.00 0.03 0.00 0.00 46.19 42.34 2f5z s LEU 239 CO -0.04 -0.78 1.00 0.59 0.23 0.00 0.00 176.35 177.35 2f5z n ASN 240 N -2.38 -5.25 -4.06 2.29 3.02 -0.14 -4.86 115.26 103.88 2f5z n ASN 240 Ca 0.02 -0.68 -0.22 0.00 -0.03 0.00 0.00 54.58 53.67 2f5z n ASN 240 Cb 0.56 -4.17 -0.15 0.00 -0.61 0.00 0.00 39.78 35.41 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 -3.28 0.98 -0.05 3.41 2.01 -0.02 -0.41 115.64 118.29 2f5z s THR 241 Ca 0.63 -0.50 -0.02 0.00 0.31 0.00 0.00 61.69 62.11 2f5z s THR 241 Cb -0.30 -0.84 -0.04 0.00 0.01 0.00 0.00 72.50 71.33 2f5z s THR 241 CO 0.77 0.29 0.06 -0.75 -0.69 0.00 0.00 174.62 174.30 2f5z s LYS 242 N -0.07 3.07 -0.23 4.92 2.20 0.19 -2.53 119.74 127.30 2f5z s LYS 242 Ca 0.01 -0.42 -0.14 0.00 -0.36 0.00 0.00 55.97 55.05 2f5z s LYS 242 Cb -0.07 -2.87 -0.04 0.00 -1.51 0.00 0.00 37.83 33.33 2f5z s LYS 242 CO 0.00 0.68 0.34 0.08 -0.36 0.00 0.00 175.35 176.10 2f5z s VAL 243 N -1.07 5.22 -0.93 4.02 1.01 -1.26 -0.85 120.40 126.54 2f5z s VAL 243 Ca 0.18 0.55 0.22 0.00 0.00 0.00 0.00 61.98 62.94 2f5z s VAL 243 Cb -0.12 -3.67 -0.20 0.00 0.00 0.00 0.00 36.38 32.39 2f5z s VAL 243 CO 0.09 0.24 0.95 0.35 0.00 0.00 0.00 175.10 176.72 2f5z n THR 244 N 4.60 0.01 0.00 3.92 -2.24 0.55 -4.97 114.28 116.15 2f5z n THR 244 Ca -0.10 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2f5z n THR 244 Cb 0.51 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.56 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 1.48 1.83 3.15 3.38 0.00 -1.21 -4.97 105.19 108.85 2f5z n GLY 245 Ca 0.04 -0.90 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 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 -0.64 -0.04 4.61 0.00 -1.26 -0.07 121.76 122.35 2f5z s ALA 246 Ca 0.00 0.67 0.02 0.00 0.00 0.00 0.00 51.96 52.66 2f5z s ALA 246 Cb 0.00 -0.38 0.01 0.00 0.00 0.00 0.00 23.12 22.75 2f5z s ALA 246 CO 0.00 -0.14 -0.10 0.99 0.00 0.00 0.00 175.76 176.52 2f5z s THR 247 N -0.02 0.88 -0.22 0.00 2.01 0.07 -4.92 115.64 113.44 2f5z s THR 247 Ca -0.01 -0.37 -0.26 0.00 0.31 0.00 0.00 61.69 61.36 2f5z s THR 247 Cb -0.02 -0.81 -0.00 0.00 0.01 0.00 0.00 72.50 71.68 2f5z s THR 247 CO 0.01 0.28 0.89 -0.75 -0.69 0.00 0.00 174.62 174.36 2f5z s LYS 248 N 0.47 4.23 0.50 4.92 2.47 -1.26 -0.88 119.74 130.19 2f5z s LYS 248 Ca -0.08 1.08 -0.03 0.00 -1.56 0.00 0.00 55.97 55.38 2f5z s LYS 248 Cb -0.12 -3.63 -0.01 0.00 -1.46 0.00 0.00 37.83 32.62 2f5z s LYS 248 CO 0.02 -0.50 0.76 0.15 0.16 0.00 0.00 175.35 175.94 2f5z s LYS 249 N 2.75 3.12 0.55 4.03 1.02 0.67 -4.97 119.74 126.93 2f5z s LYS 249 Ca 0.38 -0.20 0.24 0.00 0.02 0.00 0.00 55.97 56.42 2f5z s LYS 249 Cb -0.16 -2.44 1.50 0.00 -0.52 0.00 0.00 37.83 36.21 2f5z s LYS 249 CO 0.08 -0.38 2.10 0.66 -0.92 0.00 0.00 175.35 176.90 2f5z h SER 250 N 0.20 0.00 -0.03 2.83 4.64 -1.97 0.96 113.55 120.19 2f5z h SER 250 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2f5z h SER 250 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2f5z h SER 250 CO 0.59 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.65 2f5z n ASP 251 N -4.16 0.18 0.00 4.97 5.68 -1.26 -4.87 116.55 117.08 2f5z n ASP 251 Ca 0.02 -1.74 0.00 0.00 -0.50 0.00 0.00 54.79 52.57 2f5z n ASP 251 Cb 0.30 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.27 2f5z n ASP 251 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2f5z n GLY 252 N 0.68 2.40 3.93 6.12 0.00 0.33 -5.03 105.19 113.62 2f5z n GLY 252 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.24 2.46 -0.10 1.61 1.02 -1.26 -4.76 119.74 118.47 2f5z s LYS 253 Ca 0.00 -0.17 0.04 0.00 0.02 0.00 0.00 55.97 55.86 2f5z s LYS 253 Cb 0.00 -2.21 -0.00 0.00 -0.52 0.00 0.00 37.83 35.10 2f5z s LYS 253 CO 0.00 -1.04 -0.23 0.42 -0.92 0.00 0.00 175.35 173.58 2f5z s ILE 254 N -3.15 2.15 -0.20 2.17 1.01 0.11 -0.24 121.20 123.06 2f5z s ILE 254 Ca 0.58 -0.99 -0.12 0.00 0.00 0.00 0.00 60.65 60.12 2f5z s ILE 254 Cb -0.11 -1.82 -0.05 0.00 0.01 0.00 0.00 42.46 40.49 2f5z s ILE 254 CO 0.45 0.56 0.20 -1.81 0.00 0.00 0.00 174.94 174.34 2f5z s ASP 255 N 0.29 6.26 -0.19 3.58 1.01 -0.05 -0.69 116.67 126.87 2f5z s ASP 255 Ca -0.17 0.29 -0.03 0.00 0.71 0.00 0.00 52.55 53.36 2f5z s ASP 255 Cb -0.17 -2.13 -0.01 0.00 1.01 0.00 0.00 42.92 41.62 2f5z s ASP 255 CO 0.08 0.11 -0.07 -0.69 0.21 0.00 0.00 175.17 174.81 2f5z s VAL 256 N 0.64 3.26 -0.03 -1.27 1.01 0.17 -0.75 120.40 123.43 2f5z s VAL 256 Ca 0.11 -0.55 -0.16 0.00 0.00 0.00 0.00 61.98 61.38 2f5z s VAL 256 Cb -0.12 -2.45 -0.05 0.00 0.00 0.00 0.00 36.38 33.76 2f5z s VAL 256 CO 0.02 0.46 0.43 -0.94 0.00 0.00 0.00 175.10 175.07 2f5z s SER 257 N 1.08 6.78 0.13 3.32 1.04 0.89 -0.33 113.70 126.62 2f5z s SER 257 Ca 0.01 0.93 0.00 0.00 0.48 0.00 0.00 55.95 57.37 2f5z s SER 257 Cb -0.15 -2.27 -0.04 0.00 0.10 0.00 0.00 66.02 63.67 2f5z s SER 257 CO -0.01 0.23 0.01 0.27 0.98 0.00 0.00 173.24 174.72 2f5z s ILE 258 N -0.58 0.34 0.13 -1.02 -4.36 0.39 -0.33 121.20 115.78 2f5z s ILE 258 Ca 0.24 -1.92 -0.14 0.00 -0.26 0.00 0.00 60.65 58.58 2f5z s ILE 258 Cb -0.16 -1.95 0.02 0.00 1.25 0.00 0.00 42.46 41.62 2f5z s ILE 258 CO 0.13 -0.60 0.37 -1.61 0.24 0.00 0.00 174.94 173.47 2f5z s GLU 259 N -3.97 1.09 0.34 0.37 2.02 -0.03 -0.94 118.70 117.58 2f5z s GLU 259 Ca 0.20 -0.82 -0.29 0.00 0.02 0.00 0.00 54.97 54.08 2f5z s GLU 259 Cb 0.07 0.45 -0.11 0.00 0.10 0.00 0.00 34.13 34.64 2f5z s GLU 259 CO -0.00 -0.42 1.40 0.00 0.02 0.00 0.00 175.26 176.26 2f5z s ALA 260 N -3.84 3.55 0.51 5.21 0.00 -0.53 0.57 121.76 127.22 2f5z s ALA 260 Ca 0.06 1.41 0.26 0.00 0.00 0.00 0.00 51.96 53.69 2f5z s ALA 260 Cb 0.02 -3.55 1.36 0.00 0.00 0.00 0.00 23.12 20.95 2f5z s ALA 260 CO -0.09 -0.84 1.91 0.00 0.00 0.00 0.00 175.76 176.74 2f5z h ALA 261 N 3.37 2.58 -0.82 0.00 0.00 -1.02 0.10 119.26 123.47 2f5z h ALA 261 Ca -0.50 -0.02 -0.50 0.00 0.00 0.00 0.00 54.91 53.90 2f5z h ALA 261 Cb 1.23 0.03 -0.24 0.00 0.00 0.00 0.00 17.79 18.81 2f5z h ALA 261 CO 0.66 -0.81 0.65 -1.13 0.00 0.00 0.00 179.25 178.62 2f5z n SER 262 N -4.36 5.77 -0.66 0.00 3.41 -1.26 -4.92 113.62 111.60 2f5z n SER 262 Ca 0.16 -3.45 0.00 0.00 -0.26 0.00 0.00 58.87 55.32 2f5z n SER 262 Cb 0.79 -0.91 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 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 -0.64 -3.39 0.57 5.00 0.00 0.35 -5.07 105.19 102.01 2f5z n GLY 263 Ca 0.51 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.80 -3.24 3.87 -0.02 0.00 -1.26 -4.53 105.19 98.20 2f5z n GLY 264 Ca 0.00 -1.90 -0.35 0.00 0.00 0.00 0.00 46.02 43.77 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 -0.26 -1.26 -2.59 1.61 5.02 -1.26 -1.45 118.16 117.96 2f5z n LYS 265 Ca 0.00 0.32 -0.41 0.00 -2.02 0.00 0.00 58.31 56.20 2f5z n LYS 265 Cb 0.00 -3.71 -0.04 0.00 -0.02 0.00 0.00 35.03 31.26 2f5z n LYS 265 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2f5z s ALA 266 N -3.60 3.32 0.19 7.82 0.00 -1.26 -3.85 121.76 124.38 2f5z s ALA 266 Ca 0.39 0.72 -0.08 0.00 0.00 0.00 0.00 51.96 52.98 2f5z s ALA 266 Cb -0.16 -3.33 -0.02 0.00 0.00 0.00 0.00 23.12 19.61 2f5z s ALA 266 CO 0.90 -0.16 0.29 -1.21 0.00 0.00 0.00 175.76 175.59 2f5z s GLU 267 N -0.07 1.26 -0.05 0.00 2.02 -0.12 -4.99 118.70 116.74 2f5z s GLU 267 Ca 0.49 -1.30 0.03 0.00 0.02 0.00 0.00 54.97 54.22 2f5z s GLU 267 Cb -0.27 0.37 0.00 0.00 0.10 0.00 0.00 34.13 34.34 2f5z s GLU 267 CO 0.32 -0.47 -0.15 0.08 0.02 0.00 0.00 175.26 175.07 2f5z s VAL 268 N -4.02 1.26 -0.04 2.63 1.01 -1.26 -0.47 120.40 119.52 2f5z s VAL 268 Ca 0.23 -0.59 0.04 0.00 0.00 0.00 0.00 61.98 61.66 2f5z s VAL 268 Cb 0.03 -1.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.27 2f5z s VAL 268 CO 0.05 0.38 -0.14 -0.63 0.00 0.00 0.00 175.10 174.75 2f5z s ILE 269 N 0.31 3.05 -0.07 2.22 1.01 0.55 -4.91 121.20 123.36 2f5z s ILE 269 Ca -0.09 -0.78 0.02 0.00 0.00 0.00 0.00 60.65 59.80 2f5z s ILE 269 Cb -0.13 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.10 2f5z s ILE 269 CO 0.03 0.55 -0.10 -0.89 0.00 0.00 0.00 174.94 174.53 2f5z s THR 270 N -0.77 3.44 0.19 2.92 2.01 -1.26 0.44 115.64 122.61 2f5z s THR 270 Ca 0.12 -0.57 -0.11 0.00 0.31 0.00 0.00 61.69 61.44 2f5z s THR 270 Cb -0.11 -2.39 -0.00 0.00 0.01 0.00 0.00 72.50 70.01 2f5z s THR 270 CO 0.01 0.59 0.37 0.00 -0.69 0.00 0.00 174.62 174.90 2f5z h ASP 272 N 2.42 0.13 -3.65 0.00 3.32 -1.35 0.32 116.42 117.60 2f5z h ASP 272 Ca -0.30 -0.25 -0.37 0.00 0.02 0.00 0.00 57.03 56.13 2f5z h ASP 272 Cb 1.24 -0.04 -0.32 0.00 0.22 0.00 0.00 39.33 40.43 2f5z h ASP 272 CO 0.43 1.22 -0.76 -0.69 -1.72 0.00 0.00 179.24 177.73 2f5z s VAL 273 N -2.60 0.43 -0.24 -1.35 1.01 -1.05 -4.76 120.40 111.84 2f5z s VAL 273 Ca -0.08 -0.13 -0.03 0.00 0.00 0.00 0.00 61.98 61.73 2f5z s VAL 273 Cb 0.08 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 36.03 2f5z s VAL 273 CO 0.82 0.17 -0.04 -0.22 0.00 0.00 0.00 175.10 175.83 2f5z s LEU 274 N 0.50 3.07 -0.31 3.92 2.96 0.12 -1.79 118.68 127.15 2f5z s LEU 274 Ca -0.06 -0.59 -0.12 0.00 -0.22 0.00 0.00 54.13 53.15 2f5z s LEU 274 Cb -0.09 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.84 2f5z s LEU 274 CO -0.00 -0.07 0.21 -0.22 -1.32 0.00 0.00 176.35 174.95 2f5z s LEU 275 N 1.43 4.27 -0.42 -0.68 2.96 0.15 -0.20 118.68 126.19 2f5z s LEU 275 Ca 0.04 -0.24 -0.12 0.00 -0.22 0.00 0.00 54.13 53.59 2f5z s LEU 275 Cb -0.15 -2.12 0.06 0.00 0.50 0.00 0.00 46.19 44.47 2f5z s LEU 275 CO -0.03 -0.15 0.28 -0.69 -1.32 0.00 0.00 176.35 174.44 2f5z s VAL 276 N 1.73 4.64 -0.41 1.68 1.01 0.41 -0.28 120.40 129.19 2f5z s VAL 276 Ca 0.06 -1.13 0.07 0.00 0.00 0.00 0.00 61.98 60.99 2f5z s VAL 276 Cb -0.17 -3.74 0.24 0.00 0.00 0.00 0.00 36.38 32.71 2f5z s VAL 276 CO 0.11 -0.44 0.54 0.00 0.00 0.00 0.00 175.10 175.31 2f5z n ILE 278 N 1.63 0.17 -0.34 0.00 -6.64 -1.20 -4.37 119.36 108.61 2f5z n ILE 278 Ca 0.21 -0.08 0.00 0.00 -1.77 0.00 0.00 62.75 61.10 2f5z n ILE 278 Cb 0.54 -0.45 0.00 0.00 -1.44 0.00 0.00 39.64 38.29 2f5z n ILE 278 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 2f5z n GLY 279 N 1.45 -2.66 3.20 3.28 0.00 -1.26 -5.01 105.19 104.19 2f5z n GLY 279 Ca 0.06 -1.35 -0.16 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.96 0.92 0.03 1.61 0.52 -1.26 -1.06 118.95 117.75 2f5z s ARG 280 Ca 0.00 -1.20 -0.00 0.00 -0.52 0.00 0.00 55.73 54.00 2f5z s ARG 280 Cb 0.00 -0.66 -0.03 0.00 0.52 0.00 0.00 34.95 34.78 2f5z s ARG 280 CO 0.00 0.11 -0.03 -0.98 0.02 0.00 0.00 175.30 174.42 2f5z s ARG 281 N -2.82 0.44 0.38 3.54 1.70 0.13 -4.79 118.95 117.53 2f5z s ARG 281 Ca 0.07 -0.84 -0.27 0.00 -0.47 0.00 0.00 55.73 54.23 2f5z s ARG 281 Cb -0.03 0.10 -0.11 0.00 -0.57 0.00 0.00 34.95 34.34 2f5z s ARG 281 CO 0.01 -0.06 1.24 -0.35 -1.08 0.00 0.00 175.30 175.06 2f5z n PRO 282 N 1.06 1.94 -3.91 3.89 -0.04 -1.26 -1.16 135.00 135.51 2f5z n PRO 282 Ca -0.20 0.68 -0.35 0.00 -0.04 0.00 0.00 63.50 63.59 2f5z n PRO 282 Cb 0.57 -2.30 -0.14 0.00 -0.04 0.00 0.00 33.50 31.59 2f5z n PRO 282 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2f5z s PHE 283 N -1.15 2.96 0.00 0.54 5.36 0.13 -4.72 117.98 121.09 2f5z s PHE 283 Ca 0.59 -0.96 0.03 0.00 -0.96 0.00 0.00 56.93 55.62 2f5z s PHE 283 Cb -0.55 -2.10 0.04 0.00 -0.34 0.00 0.00 43.02 40.07 2f5z s PHE 283 CO 0.60 -0.56 1.00 0.25 -1.46 0.00 0.00 175.22 175.05 2f5z n THR 284 N 4.79 0.00 -1.71 0.12 -2.24 -1.26 -4.35 114.28 109.64 2f5z n THR 284 Ca -0.18 -0.10 -0.43 0.00 -2.27 0.00 0.00 64.05 61.07 2f5z n THR 284 Cb 0.51 0.53 -0.02 0.00 -2.10 0.00 0.00 70.33 69.24 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 0.05 2.47 -4.23 -0.78 3.00 -1.26 -3.00 118.16 114.41 2f5z n LYS 285 Ca 0.00 0.88 -0.35 0.00 -0.00 0.00 0.00 58.31 58.85 2f5z n LYS 285 Cb 0.74 -2.64 -0.04 0.00 0.00 0.00 0.00 35.03 33.09 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 2.61 -2.02 0.03 3.14 3.02 -1.26 -4.83 115.26 115.95 2f5z n ASN 286 Ca 0.12 -1.07 0.11 0.00 -0.03 0.00 0.00 54.58 53.71 2f5z n ASN 286 Cb 0.34 -2.52 0.09 0.00 -0.61 0.00 0.00 39.78 37.08 2f5z n ASN 286 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2f5z n LEU 287 N -4.36 0.63 0.00 3.41 7.94 -1.16 -4.70 117.00 118.75 2f5z n LEU 287 Ca -0.04 0.03 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 2f5z n LEU 287 Cb 0.55 -0.14 0.00 0.00 0.53 0.00 0.00 43.42 44.36 2f5z n LEU 287 CO 0.85 0.04 0.00 0.61 -1.11 0.00 0.00 177.39 177.78 2f5z n GLY 288 N 1.39 0.76 0.18 -3.96 0.00 -1.26 -1.05 105.19 101.25 2f5z n GLY 288 Ca 0.03 -0.24 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 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 0.52 -1.17 0.99 3.38 -1.88 -2.12 115.31 115.03 2f5z h LEU 289 Ca 0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 2f5z h LEU 289 Cb 0.00 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 2f5z h LEU 289 CO 0.00 0.64 0.32 -0.08 0.09 0.00 0.00 178.44 179.41 2f5z h GLU 290 N 0.38 0.90 -0.25 1.13 4.57 -1.94 -0.60 114.58 118.77 2f5z h GLU 290 Ca 0.10 -0.11 -0.13 0.00 -1.18 0.00 0.00 59.36 58.04 2f5z h GLU 290 Cb 0.34 -0.17 -0.00 0.00 -0.16 0.00 0.00 28.75 28.75 2f5z h GLU 290 CO 0.01 0.69 -0.36 1.49 -1.18 0.00 0.00 179.01 179.65 2f5z h GLU 291 N 0.90 0.68 0.00 1.92 4.57 -1.91 -2.89 114.58 117.85 2f5z h GLU 291 Ca 0.22 -0.40 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 2f5z h GLU 291 Cb 0.07 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2f5z h GLU 291 CO -0.03 1.02 0.00 1.25 -1.18 0.00 0.00 179.01 180.06 2f5z h LEU 292 N 0.40 0.00 0.00 1.64 5.85 -0.79 -3.46 115.31 118.95 2f5z h LEU 292 Ca 0.03 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.75 2f5z h LEU 292 Cb 0.94 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.97 2f5z h LEU 292 CO 0.08 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 178.79 2f5z n GLY 293 N -0.70 0.75 3.57 3.75 0.00 -0.37 -5.03 105.19 107.15 2f5z n GLY 293 Ca -0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.23 4.62 0.26 -0.61 1.01 -0.40 -5.01 121.20 118.85 2f5z s ILE 294 Ca 0.00 0.76 -0.23 0.00 0.00 0.00 0.00 60.65 61.18 2f5z s ILE 294 Cb 0.00 -4.32 -0.09 0.00 0.01 0.00 0.00 42.46 38.06 2f5z s ILE 294 CO 0.00 -0.63 0.83 -1.61 0.00 0.00 0.00 174.94 173.53 2f5z s GLU 295 N 3.37 4.44 0.24 2.79 8.01 -1.26 -4.28 118.70 132.02 2f5z s GLU 295 Ca 0.33 1.12 -0.03 0.00 0.01 0.00 0.00 54.97 56.39 2f5z s GLU 295 Cb -0.12 -2.89 -0.05 0.00 -4.31 0.00 0.00 34.13 26.76 2f5z s GLU 295 CO 0.21 0.36 0.48 -0.51 0.01 0.00 0.00 175.26 175.82 2f5z s LEU 296 N -1.91 4.14 0.89 1.80 1.43 -1.26 -4.30 118.68 119.46 2f5z s LEU 296 Ca 0.45 0.60 -0.14 0.00 -1.03 0.00 0.00 54.13 54.01 2f5z s LEU 296 Cb -0.18 -3.39 0.14 0.00 0.03 0.00 0.00 46.19 42.79 2f5z s LEU 296 CO 0.23 -0.12 1.25 1.51 0.23 0.00 0.00 176.35 179.45 2f5z s ASP 297 N -3.08 3.81 0.65 2.29 1.47 -0.14 -4.88 116.67 116.79 2f5z s ASP 297 Ca 0.42 0.52 0.37 0.00 1.18 0.00 0.00 52.55 55.04 2f5z s ASP 297 Cb -0.11 -0.78 2.06 0.00 -0.34 0.00 0.00 42.92 43.75 2f5z s ASP 297 CO 0.29 -2.32 2.19 -0.65 0.68 0.00 0.00 175.17 175.36 2f5z h PRO 298 N -1.35 0.00 -0.52 2.11 0.11 -1.99 -0.68 132.00 129.68 2f5z h PRO 298 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2f5z h PRO 298 Cb 1.28 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.39 2f5z h PRO 298 CO 0.52 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.85 2f5z n ARG 299 N -3.15 2.49 -0.59 1.05 1.74 -1.26 -4.93 116.66 112.00 2f5z n ARG 299 Ca -0.02 -2.28 0.00 0.00 -0.77 0.00 0.00 57.85 54.78 2f5z n ARG 299 Cb 0.20 -1.51 0.00 0.00 -1.02 0.00 0.00 32.46 30.13 2f5z n ARG 299 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f5z n GLY 300 N 1.52 0.77 3.88 -0.13 0.00 -0.26 -4.57 105.19 106.39 2f5z n GLY 300 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.41 3.65 -0.35 1.61 0.52 -1.26 -4.74 118.95 117.97 2f5z s ARG 301 Ca 0.00 0.56 -0.22 0.00 -0.52 0.00 0.00 55.73 55.55 2f5z s ARG 301 Cb 0.00 -2.23 0.00 0.00 0.52 0.00 0.00 34.95 33.25 2f5z s ARG 301 CO 0.00 -0.34 0.72 0.42 0.02 0.00 0.00 175.30 176.13 2f5z s ILE 302 N -2.85 4.81 0.17 1.52 1.01 -0.28 -0.96 121.20 124.61 2f5z s ILE 302 Ca 0.52 0.83 -0.32 0.00 0.00 0.00 0.00 60.65 61.69 2f5z s ILE 302 Cb -0.11 -4.14 -0.11 0.00 0.01 0.00 0.00 42.46 38.11 2f5z s ILE 302 CO 0.45 -0.34 1.77 -2.84 0.00 0.00 0.00 174.94 173.97 2f5z s PRO 303 N 2.91 4.13 0.07 2.79 0.02 -1.26 -4.67 135.00 138.99 2f5z s PRO 303 Ca 0.29 2.60 0.03 0.00 0.02 0.00 0.00 61.00 63.93 2f5z s PRO 303 Cb -0.14 -3.30 -0.03 0.00 0.02 0.00 0.00 34.50 31.05 2f5z s PRO 303 CO 0.15 -0.79 -0.08 0.14 -0.33 0.00 0.00 177.00 176.09 2f5z s VAL 304 N 1.85 0.70 0.00 3.83 -7.23 -1.26 -4.49 120.40 113.80 2f5z s VAL 304 Ca 0.77 -1.46 0.00 0.00 -1.81 0.00 0.00 61.98 59.48 2f5z s VAL 304 Cb -0.48 -1.10 0.00 0.00 0.56 0.00 0.00 36.38 35.36 2f5z s VAL 304 CO 0.34 -0.56 0.00 -0.46 -0.31 0.00 0.00 175.10 174.11 2f5z n ASN 305 N 0.82 0.00 0.01 4.85 0.23 -0.53 -4.86 115.26 115.79 2f5z n ASN 305 Ca -0.18 -0.89 0.22 0.00 -0.53 0.00 0.00 54.58 53.19 2f5z n ASN 305 Cb 0.57 0.00 0.73 0.00 -2.08 0.00 0.00 39.78 39.00 2f5z n ASN 305 CO 0.00 0.00 0.00 0.74 -0.93 0.00 0.00 177.26 177.07 2f5z h THR 306 N -0.39 0.55 -0.59 5.53 2.02 -1.99 0.43 112.91 118.47 2f5z h THR 306 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2f5z h THR 306 Cb 0.00 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2f5z h THR 306 CO 0.00 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.43 2f5z n ARG 307 N -4.07 2.97 -2.17 6.66 1.74 -1.26 -4.84 116.66 115.70 2f5z n ARG 307 Ca 0.10 -2.55 -0.11 0.00 -0.77 0.00 0.00 57.85 54.53 2f5z n ARG 307 Cb 0.66 -1.56 -0.01 0.00 -1.02 0.00 0.00 32.46 30.54 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 1.15 -0.49 -3.52 -1.55 3.01 0.14 -4.84 117.46 111.37 2f5z n PHE 308 Ca 0.21 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.29 2f5z n PHE 308 Cb 0.63 -2.50 -0.06 0.00 -0.01 0.00 0.00 39.48 37.54 2f5z n PHE 308 CO 0.00 0.00 0.00 -0.65 1.01 0.00 0.00 176.76 177.12 2f5z s GLN 309 N -4.47 3.90 0.61 -1.08 -0.21 -1.26 -1.58 119.66 115.58 2f5z s GLN 309 Ca 0.00 0.38 -0.10 0.00 0.02 0.00 0.00 55.36 55.66 2f5z s GLN 309 Cb 0.00 -3.23 0.14 0.00 1.00 0.00 0.00 33.01 30.92 2f5z s GLN 309 CO 0.00 0.68 0.83 0.25 -2.12 0.00 0.00 175.29 174.93 2f5z n THR 310 N 1.90 0.00 0.29 -0.19 -2.24 0.74 -1.45 114.28 113.34 2f5z n THR 310 Ca -0.14 -0.66 0.18 0.00 -2.27 0.00 0.00 64.05 61.16 2f5z n THR 310 Cb 0.52 -1.63 0.93 0.00 -2.10 0.00 0.00 70.33 68.06 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 0.00 -4.33 -0.78 1.57 -1.85 -3.33 116.57 107.85 2f5z h LYS 311 Ca -0.27 0.00 -0.73 0.00 -1.87 0.00 0.00 60.65 57.78 2f5z h LYS 311 Cb 0.76 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.83 2f5z h LYS 311 CO 0.20 0.00 -0.35 0.42 -0.57 0.00 0.00 179.45 179.14 2f5z s ILE 312 N -4.26 5.03 0.19 1.86 1.01 -1.26 -4.99 121.20 118.78 2f5z s ILE 312 Ca -0.04 -1.14 0.07 0.00 0.00 0.00 0.00 60.65 59.54 2f5z s ILE 312 Cb 0.12 -4.02 0.21 0.00 0.01 0.00 0.00 42.46 38.78 2f5z s ILE 312 CO 0.39 -0.57 0.89 -2.65 0.00 0.00 0.00 174.94 172.99 2f5z n PRO 313 N 5.15 -0.04 -0.09 2.79 -0.02 -1.25 -0.23 135.00 141.30 2f5z n PRO 313 Ca -0.12 0.81 0.12 0.00 -2.02 0.00 0.00 63.50 62.28 2f5z n PRO 313 Cb 0.43 -1.37 0.28 0.00 -0.02 0.00 0.00 33.50 32.82 2f5z n PRO 313 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 2f5z n ASN 314 N -4.46 2.60 -4.36 2.55 6.94 -1.26 -4.79 115.26 112.48 2f5z n ASN 314 Ca 0.18 -1.85 -0.37 0.00 -0.02 0.00 0.00 54.58 52.52 2f5z n ASN 314 Cb 0.60 -0.12 -0.13 0.00 -2.36 0.00 0.00 39.78 37.77 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 -1.75 4.02 0.36 1.53 1.01 0.68 -1.03 121.20 126.01 2f5z s ILE 315 Ca 0.34 -0.61 0.08 0.00 0.00 0.00 0.00 60.65 60.46 2f5z s ILE 315 Cb 0.20 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.59 2f5z s ILE 315 CO 0.30 0.12 0.20 -0.31 0.00 0.00 0.00 174.94 175.25 2f5z s TYR 316 N 1.52 2.71 -0.17 3.97 1.51 0.18 -0.18 117.35 126.89 2f5z s TYR 316 Ca 0.03 -0.43 -0.15 0.00 -1.01 0.00 0.00 57.07 55.52 2f5z s TYR 316 Cb -0.17 -1.80 0.05 0.00 -0.11 0.00 0.00 41.96 39.93 2f5z s TYR 316 CO 0.03 0.22 0.45 0.00 -1.11 0.00 0.00 175.55 175.14 2f5z s ALA 317 N -2.45 -1.12 0.33 3.71 0.00 -0.61 0.67 121.76 122.29 2f5z s ALA 317 Ca 0.40 1.33 0.06 0.00 0.00 0.00 0.00 51.96 53.75 2f5z s ALA 317 Cb -0.02 -0.78 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 2f5z s ALA 317 CO 0.24 -0.22 0.31 0.96 0.00 0.00 0.00 175.76 177.05 2f5z s ILE 318 N 0.46 0.00 0.00 0.00 -4.36 -0.57 -4.81 121.20 111.92 2f5z s ILE 318 Ca -0.02 -1.93 0.00 0.00 -0.26 0.00 0.00 60.65 58.44 2f5z s ILE 318 Cb -0.04 -2.53 0.00 0.00 1.25 0.00 0.00 42.46 41.14 2f5z s ILE 318 CO -0.02 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.77 2f5z n GLY 319 N -0.61 -0.81 0.09 6.27 0.00 -1.26 -3.70 105.19 105.17 2f5z n GLY 319 Ca 0.06 -1.17 0.05 0.00 0.00 0.00 0.00 46.02 44.97 2f5z n GLY 319 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2f5z n ASP 320 N -0.27 0.27 0.01 1.61 9.92 -1.26 -1.44 116.55 125.39 2f5z n ASP 320 Ca 0.00 0.57 0.13 0.00 -0.53 0.00 0.00 54.79 54.96 2f5z n ASP 320 Cb 0.00 -0.58 0.41 0.00 -0.64 0.00 0.00 41.12 40.31 2f5z n ASP 320 CO 0.00 0.00 0.00 0.55 0.13 0.00 0.00 177.20 177.88 2f5z n VAL 321 N -1.86 0.06 -4.70 2.53 3.14 -1.24 -4.38 118.33 111.88 2f5z n VAL 321 Ca -0.01 -0.04 -0.31 0.00 -2.96 0.00 0.00 64.34 61.02 2f5z n VAL 321 Cb 0.12 -0.15 -0.09 0.00 -1.06 0.00 0.00 33.84 32.66 2f5z n VAL 321 CO 0.00 0.00 0.00 0.68 -6.46 0.00 0.00 176.83 171.05 2f5z s VAL 322 N -3.02 1.44 0.79 1.55 -7.23 -0.52 -1.13 120.40 112.28 2f5z s VAL 322 Ca 0.12 -1.99 -0.14 0.00 -1.81 0.00 0.00 61.98 58.16 2f5z s VAL 322 Cb 0.18 -2.42 0.04 0.00 0.56 0.00 0.00 36.38 34.73 2f5z s VAL 322 CO 0.62 0.00 0.92 0.00 -0.31 0.00 0.00 175.10 176.33 2f5z n ALA 323 N -1.18 -0.72 0.00 1.32 0.00 -1.26 -4.89 120.51 113.78 2f5z n ALA 323 Ca -0.14 -0.32 0.00 0.00 0.00 0.00 0.00 53.44 52.97 2f5z n ALA 323 Cb 0.67 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 18.04 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 1.00 2.27 3.74 0.00 0.00 -1.26 -4.98 105.19 105.97 2f5z n GLY 324 Ca 0.12 -2.08 -0.42 0.00 0.00 0.00 0.00 46.02 43.64 2f5z n GLY 324 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f5z s PRO 325 N -2.15 4.18 -1.19 1.61 0.04 -1.26 -4.87 135.00 131.35 2f5z s PRO 325 Ca 0.00 2.47 -0.20 0.00 0.04 0.00 0.00 61.00 63.31 2f5z s PRO 325 Cb 0.00 -3.07 0.05 0.00 0.04 0.00 0.00 34.50 31.52 2f5z s PRO 325 CO 0.00 -0.57 1.67 -1.64 0.04 0.00 0.00 177.00 176.50 2f5z s MET 326 N -0.16 3.71 0.07 4.56 -1.94 -1.26 -4.84 119.30 119.44 2f5z s MET 326 Ca 0.64 -1.62 0.04 0.00 -1.71 0.00 0.00 55.69 53.04 2f5z s MET 326 Cb -0.46 -5.45 -0.03 0.00 2.01 0.00 0.00 34.83 30.91 2f5z s MET 326 CO 0.43 -2.41 -0.11 -0.51 -0.01 0.00 0.00 175.02 172.42 2f5z s LEU 327 N 5.14 2.32 0.13 -0.03 1.43 -1.26 -5.05 118.68 121.37 2f5z s LEU 327 Ca 0.53 -0.67 -0.15 0.00 -1.03 0.00 0.00 54.13 52.81 2f5z s LEU 327 Cb 0.02 -0.34 -0.00 0.00 0.03 0.00 0.00 46.19 45.90 2f5z s LEU 327 CO 0.03 -0.18 1.64 0.00 0.23 0.00 0.00 176.35 178.06 2f5z h ALA 328 N 4.09 0.56 -0.03 4.21 0.00 -2.00 -1.96 119.26 124.13 2f5z h ALA 328 Ca -0.38 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.26 2f5z h ALA 328 Cb 1.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2f5z h ALA 328 CO 0.45 0.24 -0.34 1.12 0.00 0.00 0.00 179.25 180.72 2f5z h HIS 329 N 0.55 0.06 -0.07 0.00 -0.00 -1.97 -0.08 115.15 113.63 2f5z h HIS 329 Ca 0.13 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.48 2f5z h HIS 329 Cb 0.32 -0.01 -0.00 0.00 -0.00 0.00 0.00 27.41 27.71 2f5z h HIS 329 CO 0.02 0.38 0.02 -0.22 -0.00 0.00 0.00 177.93 178.13 2f5z h LYS 330 N 0.04 0.11 -0.34 5.12 3.11 -1.83 -1.31 116.57 121.47 2f5z h LYS 330 Ca 0.00 -0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 57.81 2f5z h LYS 330 Cb 0.62 -0.01 -0.02 0.00 -1.00 0.00 0.00 32.23 31.82 2f5z h LYS 330 CO 0.05 0.30 0.19 0.00 -2.81 0.00 0.00 179.45 177.18 2f5z h ALA 331 N 0.80 0.44 -0.39 5.00 0.00 -0.90 -0.10 119.26 124.12 2f5z h ALA 331 Ca 0.02 -0.07 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2f5z h ALA 331 Cb 0.24 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2f5z h ALA 331 CO 0.00 -0.04 0.19 0.93 0.00 0.00 0.00 179.25 180.33 2f5z h GLU 332 N 0.44 0.38 -0.30 0.00 5.08 -0.99 0.44 114.58 119.63 2f5z h GLU 332 Ca 0.12 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 2f5z h GLU 332 Cb 0.05 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2f5z h GLU 332 CO -0.02 0.25 0.19 0.22 -1.00 0.00 0.00 179.01 178.65 2f5z h ASP 333 N 0.39 0.36 -0.53 1.42 1.82 -0.88 -1.36 116.42 117.64 2f5z h ASP 333 Ca 0.16 -0.03 0.00 0.00 -0.39 0.00 0.00 57.03 56.77 2f5z h ASP 333 Cb 0.07 -0.09 -0.03 0.00 0.68 0.00 0.00 39.33 39.97 2f5z h ASP 333 CO -0.12 0.29 0.34 -0.33 -1.61 0.00 0.00 179.24 177.81 2f5z h GLU 334 N 0.40 0.70 -0.53 0.28 5.08 -0.64 -1.58 114.58 118.28 2f5z h GLU 334 Ca 0.11 -0.04 0.06 0.00 -1.00 0.00 0.00 59.36 58.48 2f5z h GLU 334 Cb -0.01 -0.16 -0.05 0.00 0.50 0.00 0.00 28.75 29.03 2f5z h GLU 334 CO -0.02 0.47 0.25 0.78 -1.00 0.00 0.00 179.01 179.49 2f5z h GLY 335 N 0.71 0.75 0.84 -3.84 0.00 -0.46 -0.54 103.07 100.52 2f5z h GLY 335 Ca 0.19 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.34 2f5z h GLY 335 CO -0.04 0.09 -0.14 -2.22 0.00 0.00 0.00 176.54 174.22 2f5z h ILE 336 N 0.49 0.75 0.00 2.60 2.04 -0.89 -2.39 117.51 120.10 2f5z h ILE 336 Ca 0.24 -0.32 -0.06 0.00 1.00 0.00 0.00 64.86 65.73 2f5z h ILE 336 Cb 0.19 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 2f5z h ILE 336 CO -0.19 0.07 -0.27 0.16 0.00 0.00 0.00 178.15 177.91 2f5z h ILE 337 N -0.56 0.96 0.12 -0.67 3.07 -1.20 -1.60 117.51 117.63 2f5z h ILE 337 Ca -0.04 -1.02 -0.01 0.00 1.55 0.00 0.00 64.86 65.34 2f5z h ILE 337 Cb 0.41 1.59 0.00 0.00 -0.27 0.00 0.00 36.82 38.55 2f5z h ILE 337 CO 0.07 0.27 -0.06 0.00 -1.05 0.00 0.00 178.15 177.38 2f5z h VAL 339 N -0.42 1.34 -0.34 0.00 -1.51 -1.33 -0.85 116.25 113.15 2f5z h VAL 339 Ca -0.02 -1.69 -0.04 0.00 -1.23 0.00 0.00 66.70 63.72 2f5z h VAL 339 Cb 0.34 1.83 -0.02 0.00 -2.13 0.00 0.00 31.29 31.32 2f5z h VAL 339 CO 0.03 0.50 0.04 -0.33 -1.23 0.00 0.00 177.57 176.58 2f5z h GLU 340 N 0.14 0.50 -0.32 5.19 5.08 -1.23 -1.70 114.58 122.24 2f5z h GLU 340 Ca 0.01 -0.09 -0.16 0.00 -1.00 0.00 0.00 59.36 58.11 2f5z h GLU 340 Cb 0.91 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.07 2f5z h GLU 340 CO 0.07 0.50 -0.45 0.78 -1.00 0.00 0.00 179.01 178.91 2f5z h GLY 341 N 0.77 0.92 0.86 -3.84 0.00 -0.44 0.12 103.07 101.45 2f5z h GLY 341 Ca 0.11 -0.98 0.09 0.00 0.00 0.00 0.00 47.33 46.55 2f5z h GLY 341 CO 0.00 0.88 0.52 -0.33 0.00 0.00 0.00 176.54 177.61 2f5z h MET 342 N 0.67 0.73 -0.02 4.80 2.86 -0.39 0.49 114.93 124.07 2f5z h MET 342 Ca 0.04 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2f5z h MET 342 Cb 1.03 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 32.53 2f5z h MET 342 CO 0.10 0.48 0.00 0.00 1.06 0.00 0.00 176.91 178.55 2f5z n ALA 343 N -2.44 2.52 -0.35 6.32 0.00 -0.71 -4.86 120.51 120.98 2f5z n ALA 343 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2f5z n ALA 343 Cb 0.31 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.70 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 0.59 0.70 3.92 0.00 0.00 0.17 -5.06 105.19 105.52 2f5z n GLY 344 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -1.40 1.68 0.60 -0.02 0.00 0.36 -4.94 107.32 103.61 2f5z s GLY 345 Ca 0.00 -0.92 -0.16 0.00 0.00 0.00 0.00 44.72 43.64 2f5z s GLY 345 CO 0.00 -0.29 1.07 0.00 0.00 0.00 0.00 173.10 173.88 2f5z s ALA 346 N -3.73 2.68 -0.23 3.20 0.00 -1.26 -4.22 121.76 118.20 2f5z s ALA 346 Ca 0.68 0.45 0.01 0.00 0.00 0.00 0.00 51.96 53.10 2f5z s ALA 346 Cb -0.08 -3.26 0.06 0.00 0.00 0.00 0.00 23.12 19.85 2f5z s ALA 346 CO 0.51 -0.89 -0.06 0.08 0.00 0.00 0.00 175.76 175.40 2f5z s VAL 347 N -2.38 1.59 -0.09 0.00 1.01 -1.26 -4.56 120.40 114.72 2f5z s VAL 347 Ca 0.65 -1.23 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 2f5z s VAL 347 Cb -0.17 -1.82 0.03 0.00 0.00 0.00 0.00 36.38 34.42 2f5z s VAL 347 CO 0.37 -0.06 0.22 -2.28 0.00 0.00 0.00 175.10 173.35 2f5z s HIS 348 N 1.37 -0.26 -0.16 5.22 5.65 -1.26 -4.92 115.29 120.92 2f5z s HIS 348 Ca -0.06 0.64 -0.09 0.00 0.25 0.00 0.00 55.06 55.81 2f5z s HIS 348 Cb -0.19 0.06 0.06 0.00 -1.18 0.00 0.00 32.58 31.34 2f5z s HIS 348 CO -0.06 -0.15 0.39 -1.50 -0.65 0.00 0.00 174.74 172.76 2f5z s ILE 349 N 0.52 -0.07 -0.40 0.89 2.07 -1.26 -5.03 121.20 117.91 2f5z s ILE 349 Ca -0.03 0.11 -0.10 0.00 -1.41 0.00 0.00 60.65 59.22 2f5z s ILE 349 Cb -0.05 -0.59 0.06 0.00 0.13 0.00 0.00 42.46 42.02 2f5z s ILE 349 CO -0.03 0.04 0.24 -0.62 -1.91 0.00 0.00 174.94 172.66 2f5z s ASP 350 N 1.48 5.66 0.44 4.50 -1.08 -1.26 -4.95 116.67 121.46 2f5z s ASP 350 Ca -0.09 -1.33 0.30 0.00 -0.52 0.00 0.00 52.55 50.92 2f5z s ASP 350 Cb -0.09 -1.99 1.43 0.00 -1.46 0.00 0.00 42.92 40.80 2f5z s ASP 350 CO -0.12 -0.48 1.92 1.88 0.52 0.00 0.00 175.17 178.88 2f5z h TYR 351 N 8.41 0.00 0.00 -5.34 0.05 -2.00 -0.54 116.97 117.56 2f5z h TYR 351 Ca -0.24 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.54 2f5z h TYR 351 Cb 1.09 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.83 2f5z h TYR 351 CO 0.60 0.00 0.00 -1.71 -1.05 0.00 0.00 178.16 176.00 2f5z n ASN 352 N -2.67 0.61 -0.93 3.88 5.15 -1.26 -2.33 115.26 117.71 2f5z n ASN 352 Ca -0.00 0.64 0.08 0.00 -0.60 0.00 0.00 54.58 54.70 2f5z n ASN 352 Cb 0.18 -0.77 0.21 0.00 -0.53 0.00 0.00 39.78 38.87 2f5z n ASN 352 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2f5z s VAL 354 N -1.05 5.27 0.76 0.00 -7.23 -0.99 -4.87 120.40 112.30 2f5z s VAL 354 Ca 0.33 0.53 -0.12 0.00 -1.81 0.00 0.00 61.98 60.91 2f5z s VAL 354 Cb 0.18 -3.64 0.05 0.00 0.56 0.00 0.00 36.38 33.52 2f5z s VAL 354 CO 0.23 0.31 1.12 -2.16 -0.31 0.00 0.00 175.10 174.30 2f5z s PRO 355 N 1.02 2.37 0.00 4.82 0.04 -1.26 -4.65 135.00 137.34 2f5z s PRO 355 Ca 0.15 0.38 0.05 0.00 0.04 0.00 0.00 61.00 61.62 2f5z s PRO 355 Cb -0.14 -1.97 -0.01 0.00 0.04 0.00 0.00 34.50 32.41 2f5z s PRO 355 CO 0.06 -1.37 -0.15 -1.12 0.04 0.00 0.00 177.00 174.46 2f5z s SER 356 N -4.33 1.78 0.00 6.66 0.01 -0.40 -4.99 113.70 112.43 2f5z s SER 356 Ca 0.60 -0.33 0.01 0.00 1.31 0.00 0.00 55.95 57.54 2f5z s SER 356 Cb -0.12 -0.17 -0.01 0.00 0.21 0.00 0.00 66.02 65.93 2f5z s SER 356 CO 0.51 0.15 -0.05 -0.69 0.41 0.00 0.00 173.24 173.57 2f5z s VAL 357 N -0.50 0.37 -0.19 3.43 1.01 -1.26 -1.19 120.40 122.06 2f5z s VAL 357 Ca 0.05 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.72 2f5z s VAL 357 Cb -0.06 -0.34 0.03 0.00 0.00 0.00 0.00 36.38 36.01 2f5z s VAL 357 CO 0.00 0.02 -0.17 -0.63 0.00 0.00 0.00 175.10 174.32 2f5z s ILE 358 N -0.31 2.00 -0.18 2.22 1.01 0.30 -4.97 121.20 121.27 2f5z s ILE 358 Ca -0.00 -1.04 0.01 0.00 0.00 0.00 0.00 60.65 59.62 2f5z s ILE 358 Cb -0.03 -1.89 0.26 0.00 0.01 0.00 0.00 42.46 40.81 2f5z s ILE 358 CO -0.00 0.40 1.38 -1.22 0.00 0.00 0.00 174.94 175.50 2f5z n TYR 359 N 4.61 1.21 -0.65 3.97 4.02 -1.26 -1.49 117.16 127.57 2f5z n TYR 359 Ca -0.19 -1.06 0.00 0.00 -0.01 0.00 0.00 57.90 56.65 2f5z n TYR 359 Cb 0.48 -0.54 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 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 -0.12 0.00 -3.61 -0.72 -2.24 -1.26 -4.89 114.28 101.44 2f5z n THR 360 Ca 0.24 0.00 -0.25 0.00 -2.27 0.00 0.00 64.05 61.77 2f5z n THR 360 Cb 0.95 -1.46 -0.17 0.00 -2.10 0.00 0.00 70.33 67.55 2f5z n THR 360 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2f5z s HIS 361 N -0.89 0.15 0.58 4.78 2.46 -1.26 -2.50 115.29 118.61 2f5z s HIS 361 Ca 0.00 -0.23 -0.20 0.00 0.47 0.00 0.00 55.06 55.11 2f5z s HIS 361 Cb 0.00 -0.65 -0.04 0.00 -0.13 0.00 0.00 32.58 31.76 2f5z s HIS 361 CO 0.00 -0.49 1.24 -1.25 -2.47 0.00 0.00 174.74 171.78 2f5z s PRO 362 N 2.15 3.02 0.70 2.88 0.04 -1.26 -5.03 135.00 137.52 2f5z s PRO 362 Ca 0.03 1.93 -0.11 0.00 0.04 0.00 0.00 61.00 62.89 2f5z s PRO 362 Cb -0.16 -2.03 0.01 0.00 0.04 0.00 0.00 34.50 32.37 2f5z s PRO 362 CO -0.09 -1.19 1.07 -1.21 0.04 0.00 0.00 177.00 175.62 2f5z s GLU 363 N -3.19 2.87 -0.01 4.56 2.02 -1.04 -4.78 118.70 119.13 2f5z s GLU 363 Ca 0.76 0.66 0.02 0.00 0.02 0.00 0.00 54.97 56.43 2f5z s GLU 363 Cb -0.33 -2.01 -0.00 0.00 0.10 0.00 0.00 34.13 31.89 2f5z s GLU 363 CO 0.37 -1.07 -0.05 0.08 0.02 0.00 0.00 175.26 174.60 2f5z s VAL 364 N -3.21 0.40 -0.14 2.63 1.01 -0.56 -1.29 120.40 119.24 2f5z s VAL 364 Ca 0.58 -0.21 -0.23 0.00 0.00 0.00 0.00 61.98 62.12 2f5z s VAL 364 Cb -0.12 -0.34 0.06 0.00 0.00 0.00 0.00 36.38 35.97 2f5z s VAL 364 CO 0.53 0.12 0.59 0.00 0.00 0.00 0.00 175.10 176.34 2f5z s ALA 365 N -0.07 -1.48 0.20 5.51 0.00 -0.16 0.11 121.76 125.88 2f5z s ALA 365 Ca 0.01 1.40 -0.18 0.00 0.00 0.00 0.00 51.96 53.19 2f5z s ALA 365 Cb -0.03 -0.55 0.03 0.00 0.00 0.00 0.00 23.12 22.58 2f5z s ALA 365 CO -0.00 -0.31 0.55 1.67 0.00 0.00 0.00 175.76 177.67 2f5z s TRP 366 N -0.36 -0.15 -0.17 0.00 -2.14 -0.34 -0.34 118.94 115.45 2f5z s TRP 366 Ca -0.05 -0.20 -0.25 0.00 2.66 0.00 0.00 56.10 58.26 2f5z s TRP 366 Cb -0.03 0.44 0.06 0.00 -3.10 0.00 0.00 33.47 30.84 2f5z s TRP 366 CO 0.04 -0.95 0.64 0.54 -2.66 0.00 0.00 176.95 174.56 2f5z s VAL 367 N -3.87 0.00 0.00 -0.66 0.11 -0.68 -1.27 120.40 114.03 2f5z s VAL 367 Ca 0.09 -0.03 0.00 0.00 -2.93 0.00 0.00 61.98 59.11 2f5z s VAL 367 Cb -0.02 -0.92 0.00 0.00 -1.53 0.00 0.00 36.38 33.92 2f5z s VAL 367 CO -0.02 -0.02 0.00 0.61 -3.33 0.00 0.00 175.10 172.34 2f5z n GLY 368 N 2.10 -1.04 3.86 6.54 0.00 -0.90 -1.41 105.19 114.35 2f5z n GLY 368 Ca -0.16 -1.68 -0.34 0.00 0.00 0.00 0.00 46.02 43.84 2f5z n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f5z s LYS 369 N 0.00 3.86 0.58 1.61 -0.14 -0.10 -4.91 119.74 120.64 2f5z s LYS 369 Ca 0.00 0.34 -0.04 0.00 -1.36 0.00 0.00 55.97 54.91 2f5z s LYS 369 Cb 0.00 -2.82 0.02 0.00 -1.68 0.00 0.00 37.83 33.35 2f5z s LYS 369 CO 0.00 0.42 0.87 -1.54 -0.76 0.00 0.00 175.35 174.35 2f5z s SER 370 N -2.01 5.46 0.29 2.83 1.04 -1.26 -4.23 113.70 115.83 2f5z s SER 370 Ca 0.41 0.53 -0.01 0.00 0.48 0.00 0.00 55.95 57.37 2f5z s SER 370 Cb -0.13 -1.49 0.43 0.00 0.10 0.00 0.00 66.02 64.93 2f5z s SER 370 CO 0.20 -1.11 1.84 -0.33 0.98 0.00 0.00 173.24 174.82 2f5z h GLU 371 N -0.13 0.80 -0.62 4.02 5.08 -1.95 -2.16 114.58 119.62 2f5z h GLU 371 Ca -0.45 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 57.73 2f5z h GLU 371 Cb 1.27 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.37 2f5z h GLU 371 CO 0.59 0.72 0.31 0.93 -1.00 0.00 0.00 179.01 180.56 2f5z h GLU 372 N 0.78 0.87 -0.19 2.33 3.07 -1.95 -1.06 114.58 118.42 2f5z h GLU 372 Ca 0.17 -0.11 -0.04 0.00 -0.50 0.00 0.00 59.36 58.88 2f5z h GLU 372 Cb 0.27 -0.17 -0.01 0.00 -0.84 0.00 0.00 28.75 28.01 2f5z h GLU 372 CO -0.00 0.67 -0.05 1.96 -1.40 0.00 0.00 179.01 180.18 2f5z h GLN 373 N 0.87 0.37 -0.72 2.33 4.20 -1.83 -2.20 115.11 118.14 2f5z h GLN 373 Ca 0.22 -0.14 0.02 0.00 0.06 0.00 0.00 58.65 58.80 2f5z h GLN 373 Cb 0.08 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.79 2f5z h GLN 373 CO -0.03 0.63 0.46 -0.07 -0.67 0.00 0.00 178.83 179.15 2f5z h LEU 374 N 0.09 0.77 -0.37 1.46 3.38 -1.16 -1.27 115.31 118.22 2f5z h LEU 374 Ca 0.05 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2f5z h LEU 374 Cb 0.49 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2f5z h LEU 374 CO 0.02 0.55 0.15 0.11 0.09 0.00 0.00 178.44 179.35 2f5z h LYS 375 N 0.92 0.56 0.00 1.13 1.57 -1.15 -1.42 116.57 118.17 2f5z h LYS 375 Ca 0.28 -0.10 -0.05 0.00 -1.87 0.00 0.00 60.65 58.90 2f5z h LYS 375 Cb -0.04 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2f5z h LYS 375 CO -0.09 0.54 -0.25 1.05 -0.57 0.00 0.00 179.45 180.13 2f5z h GLU 376 N 0.45 0.00 0.00 3.15 4.11 -1.20 -2.58 114.58 118.52 2f5z h GLU 376 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.55 2f5z h GLU 376 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 2f5z h GLU 376 CO -0.01 0.25 -0.09 0.39 0.07 0.00 0.00 179.01 179.61 2f5z n GLU 377 N -3.42 0.13 -0.93 1.06 1.02 -0.49 -4.92 120.64 113.07 2f5z n GLU 377 Ca 0.00 0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.23 2f5z n GLU 377 Cb 0.44 -1.64 0.00 0.00 -0.02 0.00 0.00 31.44 30.22 2f5z n GLU 377 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2f5z n GLY 378 N 1.41 0.56 3.76 0.62 0.00 -0.78 -5.05 105.19 105.71 2f5z n GLY 378 Ca 0.06 -0.82 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 2f5z n GLY 378 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f5z s ILE 379 N -2.00 4.94 -0.15 -0.61 -1.09 -0.61 -5.04 121.20 116.64 2f5z s ILE 379 Ca 0.00 1.21 -0.20 0.00 -2.23 0.00 0.00 60.65 59.44 2f5z s ILE 379 Cb 0.00 -3.92 -0.03 0.00 -1.58 0.00 0.00 42.46 36.93 2f5z s ILE 379 CO 0.00 0.41 0.55 -0.70 -1.23 0.00 0.00 174.94 173.97 2f5z s GLU 380 N -0.12 4.28 0.24 2.79 2.56 -1.26 -4.53 118.70 122.65 2f5z s GLU 380 Ca 0.31 0.54 0.01 0.00 0.00 0.00 0.00 54.97 55.82 2f5z s GLU 380 Cb -0.18 -3.50 -0.04 0.00 2.00 0.00 0.00 34.13 32.41 2f5z s GLU 380 CO 0.16 -0.03 0.18 1.52 -0.56 0.00 0.00 175.26 176.53 2f5z s TYR 381 N 1.22 1.30 0.17 5.30 1.13 -1.26 -2.33 117.35 122.88 2f5z s TYR 381 Ca 0.28 -1.44 0.07 0.00 -1.41 0.00 0.00 57.07 54.57 2f5z s TYR 381 Cb -0.16 -0.58 -0.04 0.00 -1.10 0.00 0.00 41.96 40.08 2f5z s TYR 381 CO 0.11 -0.71 -0.15 -1.59 -2.51 0.00 0.00 175.55 170.69 2f5z s LYS 382 N -3.96 1.22 -0.08 -3.49 -2.85 0.23 -4.62 119.74 106.18 2f5z s LYS 382 Ca 0.39 -1.43 0.03 0.00 -1.00 0.00 0.00 55.97 53.96 2f5z s LYS 382 Cb 0.06 -1.12 -0.02 0.00 -2.06 0.00 0.00 37.83 34.69 2f5z s LYS 382 CO 0.16 0.21 -0.17 0.08 0.10 0.00 0.00 175.35 175.73 2f5z s VAL 383 N -2.45 2.78 -0.13 1.79 1.01 -1.26 -0.85 120.40 121.29 2f5z s VAL 383 Ca 0.16 -0.79 0.02 0.00 0.00 0.00 0.00 61.98 61.37 2f5z s VAL 383 Cb -0.03 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.25 2f5z s VAL 383 CO 0.05 0.56 -0.21 -0.83 0.00 0.00 0.00 175.10 174.67 2f5z s GLY 384 N -0.15 1.31 0.01 4.51 0.00 -0.02 -4.55 107.32 108.43 2f5z s GLY 384 Ca -0.02 -1.03 0.06 0.00 0.00 0.00 0.00 44.72 43.73 2f5z s GLY 384 CO 0.04 0.00 -0.19 0.54 0.00 0.00 0.00 173.10 173.49 2f5z s LYS 385 N 0.82 1.40 -0.09 2.90 1.02 -1.26 -0.16 119.74 124.37 2f5z s LYS 385 Ca -0.08 -0.75 -0.03 0.00 0.02 0.00 0.00 55.97 55.13 2f5z s LYS 385 Cb -0.16 -1.41 0.05 0.00 -0.52 0.00 0.00 37.83 35.79 2f5z s LYS 385 CO -0.01 0.37 0.12 0.12 -0.92 0.00 0.00 175.35 175.03 2f5z s PHE 386 N -0.59 -0.06 0.28 3.18 5.36 -0.44 -4.78 117.98 120.94 2f5z s PHE 386 Ca 0.07 0.35 -0.29 0.00 -0.96 0.00 0.00 56.93 56.10 2f5z s PHE 386 Cb -0.08 -0.39 -0.09 0.00 -0.34 0.00 0.00 43.02 42.12 2f5z s PHE 386 CO 0.00 -0.30 1.01 -1.25 -1.46 0.00 0.00 175.22 173.22 2f5z s PRO 387 N 2.24 4.67 0.53 10.12 0.04 -1.26 -0.99 135.00 150.34 2f5z s PRO 387 Ca 0.04 1.58 0.35 0.00 0.04 0.00 0.00 61.00 63.00 2f5z s PRO 387 Cb -0.13 -3.10 1.62 0.00 0.04 0.00 0.00 34.50 32.94 2f5z s PRO 387 CO -0.06 0.31 2.04 0.74 0.04 0.00 0.00 177.00 180.07 2f5z h PHE 388 N 3.71 0.00 0.00 0.56 0.04 -1.35 -1.53 116.94 118.38 2f5z h PHE 388 Ca -0.46 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.29 2f5z h PHE 388 Cb 1.20 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.35 2f5z h PHE 388 CO 0.60 0.00 -0.06 0.00 -0.60 0.00 0.00 178.31 178.25 2f5z h ALA 389 N 2.04 1.59 -0.60 2.45 0.00 -1.76 0.51 119.26 123.49 2f5z h ALA 389 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2f5z h ALA 389 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2f5z h ALA 389 CO 0.00 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.33 2f5z n ALA 390 N -2.39 2.40 -2.69 0.00 0.00 -0.58 -4.79 120.51 112.47 2f5z n ALA 390 Ca -0.03 -1.14 -0.38 0.00 0.00 0.00 0.00 53.44 51.90 2f5z n ALA 390 Cb 0.15 -0.93 -0.07 0.00 0.00 0.00 0.00 19.45 18.60 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 -1.15 6.49 0.19 0.00 3.84 0.17 -4.94 114.94 119.54 2f5z s ASN 391 Ca 0.44 0.58 -0.11 0.00 0.21 0.00 0.00 52.86 53.98 2f5z s ASN 391 Cb 0.24 -2.24 0.21 0.00 -0.55 0.00 0.00 41.25 38.90 2f5z s ASN 391 CO 0.32 -0.05 1.76 0.28 -2.79 0.00 0.00 177.10 176.62 2f5z h SER 392 N 7.16 0.24 -0.40 -4.21 0.02 -1.88 0.09 113.55 114.56 2f5z h SER 392 Ca -0.37 0.06 -0.13 0.00 -0.84 0.00 0.00 61.79 60.51 2f5z h SER 392 Cb 1.16 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 2f5z h SER 392 CO 0.73 0.16 -0.24 -0.09 -1.14 0.00 0.00 176.83 176.25 2f5z h ARG 393 N 0.41 0.88 -0.16 3.45 2.43 -1.85 -0.28 114.38 119.26 2f5z h ARG 393 Ca 0.26 -0.40 0.00 0.00 -0.81 0.00 0.00 59.98 59.03 2f5z h ARG 393 Cb 0.28 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 2f5z h ARG 393 CO -0.25 1.05 0.11 0.00 -1.51 0.00 0.00 179.97 179.37 2f5z h ALA 394 N 0.81 0.20 -0.33 2.80 0.00 -1.75 -1.15 119.26 119.84 2f5z h ALA 394 Ca 0.08 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2f5z h ALA 394 Cb 0.82 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2f5z h ALA 394 CO 0.07 -0.31 0.15 -0.22 0.00 0.00 0.00 179.25 178.94 2f5z h LYS 395 N 0.22 0.47 -0.48 0.00 1.63 -0.92 -0.66 116.57 116.84 2f5z h LYS 395 Ca 0.06 -0.07 0.03 0.00 -0.85 0.00 0.00 60.65 59.82 2f5z h LYS 395 Cb -0.02 -0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 31.50 2f5z h LYS 395 CO -0.01 0.44 0.32 1.15 -3.45 0.00 0.00 179.45 177.90 2f5z h THR 396 N 0.39 1.05 -0.00 1.00 2.02 -0.84 -0.96 112.91 115.56 2f5z h THR 396 Ca 0.11 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2f5z h THR 396 Cb 0.13 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 67.00 2f5z h THR 396 CO -0.01 0.10 -0.35 0.59 0.37 0.00 0.00 175.52 176.22 2f5z n ASN 397 N -4.47 0.44 -3.18 4.18 3.02 -0.45 -4.96 115.26 109.83 2f5z n ASN 397 Ca 0.05 -0.17 -0.18 0.00 -0.03 0.00 0.00 54.58 54.25 2f5z n ASN 397 Cb 0.14 0.06 0.07 0.00 -0.61 0.00 0.00 39.78 39.45 2f5z n ASN 397 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2f5z n ALA 398 N -1.39 -1.46 -3.43 5.41 0.00 -0.36 -4.97 120.51 114.31 2f5z n ALA 398 Ca 0.07 0.16 -0.27 0.00 0.00 0.00 0.00 53.44 53.40 2f5z n ALA 398 Cb 0.33 -3.59 -0.10 0.00 0.00 0.00 0.00 19.45 16.09 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 -3.73 1.77 -0.11 0.00 2.15 -0.55 -5.03 116.67 111.16 2f5z s ASP 399 Ca 0.26 -3.03 0.14 0.00 0.43 0.00 0.00 52.55 50.35 2f5z s ASP 399 Cb -0.12 -0.51 0.40 0.00 -0.30 0.00 0.00 42.92 42.39 2f5z s ASP 399 CO 0.64 -0.18 1.31 0.35 -0.17 0.00 0.00 175.17 177.12 2f5z n THR 400 N 2.90 1.80 -1.96 1.71 -2.24 -1.26 -4.64 114.28 110.60 2f5z n THR 400 Ca 0.28 -1.65 -0.38 0.00 -2.27 0.00 0.00 64.05 60.03 2f5z n THR 400 Cb 0.46 -0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.71 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 -1.77 5.70 0.00 3.42 1.01 -1.26 -3.23 116.67 120.55 2f5z s ASP 401 Ca 0.33 2.63 0.00 0.00 0.71 0.00 0.00 52.55 56.21 2f5z s ASP 401 Cb 0.25 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.55 2f5z s ASP 401 CO 0.09 -1.26 0.00 0.61 0.21 0.00 0.00 175.17 174.81 2f5z n GLY 402 N 0.62 -1.56 3.80 0.21 0.00 -1.26 -4.22 105.19 102.79 2f5z n GLY 402 Ca 0.08 -1.39 -0.04 0.00 0.00 0.00 0.00 46.02 44.67 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 1.30 -0.13 1.61 0.23 0.10 -1.17 119.30 121.25 2f5z s MET 403 Ca 0.00 -0.77 -0.01 0.00 -1.03 0.00 0.00 55.69 53.88 2f5z s MET 403 Cb 0.00 0.41 -0.02 0.00 -1.53 0.00 0.00 34.83 33.69 2f5z s MET 403 CO 0.00 -0.60 -0.09 0.08 -2.03 0.00 0.00 175.02 172.37 2f5z s VAL 404 N -2.89 3.40 -0.11 5.16 1.01 -0.16 -0.85 120.40 125.96 2f5z s VAL 404 Ca 0.15 -0.55 0.02 0.00 0.00 0.00 0.00 61.98 61.61 2f5z s VAL 404 Cb -0.02 -2.44 0.01 0.00 0.00 0.00 0.00 36.38 33.93 2f5z s VAL 404 CO 0.04 0.53 -0.18 -0.75 0.00 0.00 0.00 175.10 174.74 2f5z s LYS 405 N 0.18 2.45 -0.09 2.72 2.20 0.99 -1.32 119.74 126.87 2f5z s LYS 405 Ca -0.05 -0.66 0.02 0.00 -0.36 0.00 0.00 55.97 54.92 2f5z s LYS 405 Cb -0.15 -2.00 -0.02 0.00 -1.51 0.00 0.00 37.83 34.15 2f5z s LYS 405 CO 0.04 0.00 -0.14 0.42 -0.36 0.00 0.00 175.35 175.31 2f5z s ILE 406 N 0.79 3.02 -0.21 5.43 -1.09 0.77 -0.62 121.20 129.28 2f5z s ILE 406 Ca -0.10 -0.71 -0.04 0.00 -2.23 0.00 0.00 60.65 57.57 2f5z s ILE 406 Cb -0.16 -2.22 -0.02 0.00 -1.58 0.00 0.00 42.46 38.48 2f5z s ILE 406 CO 0.01 0.56 -0.02 -0.76 -1.23 0.00 0.00 174.94 173.50 2f5z s LEU 407 N -0.15 3.08 0.08 2.97 1.43 -0.06 -0.84 118.68 125.19 2f5z s LEU 407 Ca -0.01 -0.30 0.08 0.00 -1.03 0.00 0.00 54.13 52.87 2f5z s LEU 407 Cb -0.13 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.27 2f5z s LEU 407 CO 0.03 0.02 -0.21 -0.83 0.23 0.00 0.00 176.35 175.59 2f5z s GLY 408 N 1.26 1.21 0.04 -3.19 0.00 -0.03 0.16 107.32 106.77 2f5z s GLY 408 Ca 0.03 -1.19 -0.30 0.00 0.00 0.00 0.00 44.72 43.26 2f5z s GLY 408 CO -0.00 -1.17 1.61 1.62 0.00 0.00 0.00 173.10 175.16 2f5z s GLN 409 N -1.67 4.21 0.30 2.90 -0.44 0.40 0.75 119.66 126.11 2f5z s GLN 409 Ca 0.07 2.25 0.05 0.00 -2.50 0.00 0.00 55.36 55.23 2f5z s GLN 409 Cb -0.10 -3.64 0.79 0.00 -1.64 0.00 0.00 33.01 28.42 2f5z s GLN 409 CO 0.03 -0.72 1.67 0.87 0.50 0.00 0.00 175.29 177.65 2f5z h LYS 410 N 8.40 0.30 0.02 1.67 1.57 -1.72 -0.42 116.57 126.39 2f5z h LYS 410 Ca -0.41 -0.02 -0.35 0.00 -1.87 0.00 0.00 60.65 58.00 2f5z h LYS 410 Cb 1.19 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 33.38 2f5z h LYS 410 CO 0.93 0.20 -2.15 -1.13 -0.57 0.00 0.00 179.45 176.73 2f5z n SER 411 N -5.12 0.95 0.01 0.86 3.41 -1.26 -4.53 113.62 107.94 2f5z n SER 411 Ca 0.24 0.13 0.11 0.00 -0.26 0.00 0.00 58.87 59.08 2f5z n SER 411 Cb 0.73 0.14 -0.04 0.00 -0.26 0.00 0.00 64.21 64.77 2f5z n SER 411 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2f5z n THR 412 N -3.04 0.05 -1.15 6.66 -2.24 -1.19 -4.96 114.28 108.40 2f5z n THR 412 Ca -0.31 -0.13 -0.05 0.00 -2.27 0.00 0.00 64.05 61.29 2f5z n THR 412 Cb 1.08 0.55 -0.02 0.00 -2.10 0.00 0.00 70.33 69.84 2f5z n THR 412 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2f5z n ASP 413 N -1.73 -4.70 -4.71 3.42 2.03 -0.17 -4.92 116.55 105.77 2f5z n ASP 413 Ca 0.03 0.13 -0.42 0.00 0.52 0.00 0.00 54.79 55.04 2f5z n ASP 413 Cb 0.39 -2.66 -0.03 0.00 -0.72 0.00 0.00 41.12 38.10 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 -1.97 4.30 -0.24 -0.67 6.06 -1.26 0.40 118.95 125.58 2f5z s ARG 414 Ca 0.00 2.10 -0.29 0.00 -2.50 0.00 0.00 55.73 55.04 2f5z s ARG 414 Cb 0.00 -3.28 -0.02 0.00 0.06 0.00 0.00 34.95 31.71 2f5z s ARG 414 CO 0.00 -0.47 1.56 0.08 -2.50 0.00 0.00 175.30 173.97 2f5z s VAL 415 N 1.27 3.77 -0.12 7.11 1.01 -0.52 -0.46 120.40 132.46 2f5z s VAL 415 Ca 0.65 0.86 0.16 0.00 0.00 0.00 0.00 61.98 63.66 2f5z s VAL 415 Cb -0.37 -3.79 -0.23 0.00 0.00 0.00 0.00 36.38 31.99 2f5z s VAL 415 CO 0.30 -0.33 0.43 0.18 0.00 0.00 0.00 175.10 175.68 2f5z n LEU 416 N 8.33 0.45 -3.55 3.92 4.77 0.12 -4.90 117.00 126.14 2f5z n LEU 416 Ca 0.18 0.21 -0.14 0.00 -0.03 0.00 0.00 56.01 56.23 2f5z n LEU 416 Cb 0.45 0.28 -0.06 0.00 -2.33 0.00 0.00 43.42 41.77 2f5z n LEU 416 CO 0.64 0.37 0.61 -0.83 -1.33 0.00 0.00 177.39 176.86 2f5z s GLY 417 N -5.18 -0.42 -0.07 -0.72 0.00 -1.00 -0.93 107.32 99.00 2f5z s GLY 417 Ca -0.07 1.69 0.01 0.00 0.00 0.00 0.00 44.72 46.35 2f5z s GLY 417 CO 0.83 1.00 -0.10 0.00 0.00 0.00 0.00 173.10 174.83 2f5z s ALA 418 N -1.15 1.18 -0.10 3.20 0.00 -0.50 -0.88 121.76 123.51 2f5z s ALA 418 Ca -0.06 -0.39 0.01 0.00 0.00 0.00 0.00 51.96 51.52 2f5z s ALA 418 Cb -0.00 -0.63 0.02 0.00 0.00 0.00 0.00 23.12 22.51 2f5z s ALA 418 CO 0.06 -0.04 -0.10 -1.01 0.00 0.00 0.00 175.76 174.67 2f5z s HIS 419 N 0.96 1.58 -0.12 0.00 3.76 0.21 -1.69 115.29 119.99 2f5z s HIS 419 Ca -0.09 -0.75 0.03 0.00 -0.15 0.00 0.00 55.06 54.10 2f5z s HIS 419 Cb -0.15 -1.24 0.01 0.00 1.11 0.00 0.00 32.58 32.31 2f5z s HIS 419 CO 0.00 -0.46 -0.21 0.42 -0.85 0.00 0.00 174.74 173.64 2f5z s ILE 420 N 1.35 1.92 -0.21 0.60 1.01 0.54 -0.01 121.20 126.41 2f5z s ILE 420 Ca -0.01 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.73 2f5z s ILE 420 Cb -0.14 -1.70 0.05 0.00 0.01 0.00 0.00 42.46 40.69 2f5z s ILE 420 CO -0.05 0.52 -0.06 -0.22 0.00 0.00 0.00 174.94 175.14 2f5z s LEU 421 N 0.74 2.23 0.00 2.97 2.96 -0.03 -0.99 118.68 126.57 2f5z s LEU 421 Ca -0.10 -0.98 0.00 0.00 -0.22 0.00 0.00 54.13 52.83 2f5z s LEU 421 Cb -0.16 -1.11 0.00 0.00 0.50 0.00 0.00 46.19 45.42 2f5z s LEU 421 CO 0.01 -0.21 0.00 0.61 -1.32 0.00 0.00 176.35 175.44 2f5z n GLY 422 N 4.74 0.13 3.76 7.98 0.00 -0.41 0.03 105.19 121.43 2f5z n GLY 422 Ca -0.12 -1.66 -0.39 0.00 0.00 0.00 0.00 46.02 43.85 2f5z n GLY 422 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f5z s PRO 423 N -2.00 3.72 -0.03 1.61 0.04 -1.26 -2.94 135.00 134.13 2f5z s PRO 423 Ca 0.00 2.14 0.00 0.00 0.04 0.00 0.00 61.00 63.18 2f5z s PRO 423 Cb 0.00 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.97 2f5z s PRO 423 CO 0.00 -0.70 0.00 0.41 0.04 0.00 0.00 177.00 176.75 2f5z n GLY 424 N 0.63 0.25 0.25 0.56 0.00 -1.26 -4.90 105.19 100.71 2f5z n GLY 424 Ca 0.06 -0.01 0.01 0.00 0.00 0.00 0.00 46.02 46.07 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 0.89 -0.28 4.61 0.00 -1.85 -0.07 119.26 122.56 2f5z h ALA 425 Ca -0.01 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.02 2f5z h ALA 425 Cb 0.56 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.30 2f5z h ALA 425 CO 0.01 -0.11 -0.05 0.78 0.00 0.00 0.00 179.25 179.88 2f5z h GLY 426 N 0.51 0.22 1.41 0.00 0.00 -1.88 -1.16 103.07 102.18 2f5z h GLY 426 Ca 0.33 0.07 -0.22 0.00 0.00 0.00 0.00 47.33 47.51 2f5z h GLY 426 CO -0.28 -0.09 -0.88 0.83 0.00 0.00 0.00 176.54 176.12 2f5z h GLU 427 N 0.02 0.55 -0.34 4.80 4.39 -1.92 -3.29 114.58 118.79 2f5z h GLU 427 Ca 0.13 -0.52 -0.01 0.00 0.34 0.00 0.00 59.36 59.30 2f5z h GLU 427 Cb 0.19 0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 2f5z h GLU 427 CO -0.27 1.15 0.18 1.98 -1.16 0.00 0.00 179.01 180.90 2f5z h MET 428 N 0.34 0.46 0.00 2.33 4.05 -0.67 -2.49 114.93 118.95 2f5z h MET 428 Ca -0.07 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.31 2f5z h MET 428 Cb 1.50 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 32.21 2f5z h MET 428 CO 0.16 0.35 0.00 -0.24 0.23 0.00 0.00 176.91 177.41 2f5z h VAL 429 N 0.47 0.00 -0.02 -5.77 3.04 -1.29 -2.17 116.25 110.50 2f5z h VAL 429 Ca 0.12 -0.23 -0.16 0.00 -1.01 0.00 0.00 66.70 65.42 2f5z h VAL 429 Cb 0.02 1.06 -0.01 0.00 -2.01 0.00 0.00 31.29 30.35 2f5z h VAL 429 CO -0.02 0.00 -0.72 0.78 -1.01 0.00 0.00 177.57 176.60 2f5z h ASN 430 N 0.00 0.17 -0.23 3.17 2.35 -1.63 0.90 115.58 120.32 2f5z h ASN 430 Ca 0.00 -0.12 -0.12 0.00 -0.55 0.00 0.00 56.30 55.52 2f5z h ASN 430 Cb 0.27 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 2f5z h ASN 430 CO 0.00 0.83 -0.25 -0.08 -1.65 0.00 0.00 177.43 176.28 2f5z h GLU 431 N 0.10 0.71 -0.58 0.81 4.81 -1.54 -1.92 114.58 116.97 2f5z h GLU 431 Ca -0.02 -0.29 -0.08 0.00 -0.13 0.00 0.00 59.36 58.84 2f5z h GLU 431 Cb 1.27 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 2f5z h GLU 431 CO 0.10 0.89 0.04 0.00 -0.73 0.00 0.00 179.01 179.31 2f5z h ALA 432 N 1.11 0.77 -0.42 2.92 0.00 -1.32 -1.68 119.26 120.65 2f5z h ALA 432 Ca 0.08 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.67 2f5z h ALA 432 Cb 0.75 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2f5z h ALA 432 CO 0.06 0.58 0.13 0.00 0.00 0.00 0.00 179.25 180.01 2f5z h ALA 433 N 0.99 0.55 -0.85 0.00 0.00 -0.68 -0.59 119.26 118.67 2f5z h ALA 433 Ca 0.17 -0.17 0.06 0.00 0.00 0.00 0.00 54.91 54.96 2f5z h ALA 433 Cb 0.50 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 2f5z h ALA 433 CO 0.02 0.20 0.53 1.25 0.00 0.00 0.00 179.25 181.25 2f5z h LEU 434 N 0.53 0.83 -0.37 0.00 5.85 -1.21 -0.78 115.31 120.17 2f5z h LEU 434 Ca 0.13 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.83 2f5z h LEU 434 Cb 0.27 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 2f5z h LEU 434 CO -0.00 0.54 0.09 0.00 -0.34 0.00 0.00 178.44 178.73 2f5z h ALA 435 N 1.39 0.48 -0.42 1.25 0.00 -0.78 -2.56 119.26 118.63 2f5z h ALA 435 Ca 0.36 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 2f5z h ALA 435 Cb 0.15 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2f5z h ALA 435 CO -0.16 0.15 0.00 -0.07 0.00 0.00 0.00 179.25 179.17 2f5z h LEU 436 N 0.45 0.64 -1.95 0.00 3.38 -0.62 -0.88 115.31 116.32 2f5z h LEU 436 Ca 0.12 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 2f5z h LEU 436 Cb 0.30 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2f5z h LEU 436 CO 0.00 0.71 -0.11 -0.08 0.09 0.00 0.00 178.44 179.05 2f5z h GLU 437 N 0.64 0.00 -0.63 1.13 4.57 -0.93 -0.81 114.58 118.54 2f5z h GLU 437 Ca 0.13 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2f5z h GLU 437 Cb 0.40 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2f5z h GLU 437 CO 0.01 0.11 0.00 0.66 -1.18 0.00 0.00 179.01 178.62 2f5z n TYR 438 N -3.86 1.14 -2.86 0.92 4.02 -0.76 -4.93 117.16 110.83 2f5z n TYR 438 Ca -0.02 -0.48 -0.21 0.00 -0.01 0.00 0.00 57.90 57.18 2f5z n TYR 438 Cb 0.21 -0.15 0.01 0.00 -0.02 0.00 0.00 39.34 39.39 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 1.17 -0.51 3.72 2.72 0.00 -0.31 -4.90 105.19 107.08 2f5z n GLY 439 Ca 0.22 0.07 -0.37 0.00 0.00 0.00 0.00 46.02 45.94 2f5z n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f5z n ALA 440 N -3.00 1.06 -2.62 4.61 0.00 -0.41 -4.82 120.51 115.32 2f5z n ALA 440 Ca -0.13 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.11 2f5z n ALA 440 Cb 0.62 -2.30 -0.01 0.00 0.00 0.00 0.00 19.45 17.75 2f5z n ALA 440 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2f5z s SER 441 N -1.36 5.95 0.22 0.00 1.04 -1.26 -1.44 113.70 116.85 2f5z s SER 441 Ca 0.82 -0.16 -0.09 0.00 0.48 0.00 0.00 55.95 57.00 2f5z s SER 441 Cb -0.38 -1.37 0.19 0.00 0.10 0.00 0.00 66.02 64.55 2f5z s SER 441 CO 0.41 -0.30 1.89 0.00 0.98 0.00 0.00 173.24 176.22 2f5z h GLU 443 N 1.10 0.80 -0.50 0.00 4.81 -1.81 -0.86 114.58 118.12 2f5z h GLU 443 Ca 0.30 -0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.58 2f5z h GLU 443 Cb -0.12 -0.18 -0.08 0.00 0.63 0.00 0.00 28.75 29.00 2f5z h GLU 443 CO -0.07 0.53 -0.01 -0.44 -0.73 0.00 0.00 179.01 178.29 2f5z h ASP 444 N 0.83 -0.25 -0.31 1.04 3.32 -1.81 -0.36 116.42 118.88 2f5z h ASP 444 Ca 0.33 0.12 -0.06 0.00 0.02 0.00 0.00 57.03 57.44 2f5z h ASP 444 Cb 0.18 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2f5z h ASP 444 CO -0.18 -0.09 -0.05 0.40 -1.72 0.00 0.00 179.24 177.60 2f5z h ILE 445 N 0.10 1.27 -0.61 0.35 2.04 -1.37 -2.79 117.51 116.50 2f5z h ILE 445 Ca 0.25 -1.07 0.11 0.00 1.00 0.00 0.00 64.86 65.15 2f5z h ILE 445 Cb 0.39 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.76 2f5z h ILE 445 CO -0.43 0.35 0.41 0.00 0.00 0.00 0.00 178.15 178.47 2f5z h ALA 446 N 0.81 2.07 -0.00 1.87 0.00 -0.35 -1.11 119.26 122.55 2f5z h ALA 446 Ca 0.08 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2f5z h ALA 446 Cb 0.53 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2f5z h ALA 446 CO 0.03 -0.21 -0.15 0.54 0.00 0.00 0.00 179.25 179.45 2f5z n ARG 447 N -4.46 0.36 -2.62 0.00 1.74 -0.22 -4.82 116.66 106.64 2f5z n ARG 447 Ca 0.10 -0.12 -0.42 0.00 -0.77 0.00 0.00 57.85 56.65 2f5z n ARG 447 Cb 0.41 -1.50 -0.03 0.00 -1.02 0.00 0.00 32.46 30.32 2f5z n ARG 447 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2f5z s VAL 448 N -2.72 4.49 -0.42 1.55 1.01 -0.42 -4.96 120.40 118.93 2f5z s VAL 448 Ca 0.21 1.87 -0.28 0.00 0.00 0.00 0.00 61.98 63.78 2f5z s VAL 448 Cb 0.19 -4.19 -0.01 0.00 0.00 0.00 0.00 36.38 32.37 2f5z s VAL 448 CO 0.53 0.19 1.65 0.00 0.00 0.00 0.00 175.10 177.47 2f5z s HIS 450 N 6.69 3.66 0.42 0.00 3.76 -1.26 -5.05 115.29 123.51 2f5z s HIS 450 Ca 0.69 0.79 -0.26 0.00 -0.15 0.00 0.00 55.06 56.13 2f5z s HIS 450 Cb -0.17 -2.14 -0.09 0.00 1.11 0.00 0.00 32.58 31.29 2f5z s HIS 450 CO 0.30 0.66 1.40 0.00 -0.85 0.00 0.00 174.74 176.26 2f5z s ALA 451 N -1.11 3.33 -0.10 -1.40 0.00 -1.26 -4.99 121.76 116.23 2f5z s ALA 451 Ca 0.22 1.42 0.04 0.00 0.00 0.00 0.00 51.96 53.63 2f5z s ALA 451 Cb -0.15 -3.56 -0.01 0.00 0.00 0.00 0.00 23.12 19.41 2f5z s ALA 451 CO 0.11 -1.04 -0.22 -1.58 0.00 0.00 0.00 175.76 173.03 2f5z s HIS 452 N -1.20 2.59 -0.13 0.00 5.04 -1.26 -2.91 115.29 117.41 2f5z s HIS 452 Ca 0.58 -0.87 -0.11 0.00 -1.54 0.00 0.00 55.06 53.12 2f5z s HIS 452 Cb -0.43 -1.71 -0.05 0.00 0.04 0.00 0.00 32.58 30.44 2f5z s HIS 452 CO 0.56 -0.31 0.23 -1.25 -2.34 0.00 0.00 174.74 171.63 2f5z s PRO 453 N 0.20 3.96 0.05 2.88 0.04 -1.26 -5.17 135.00 135.70 2f5z s PRO 453 Ca -0.13 0.01 -0.04 0.00 0.04 0.00 0.00 61.00 60.88 2f5z s PRO 453 Cb -0.16 -3.33 -0.02 0.00 0.04 0.00 0.00 34.50 31.03 2f5z s PRO 453 CO 0.07 0.47 0.06 0.95 0.04 0.00 0.00 177.00 178.59 2f5z s THR 454 N -0.21 0.17 0.40 1.26 -4.23 -1.15 -4.73 115.64 107.16 2f5z s THR 454 Ca 0.15 -1.41 0.08 0.00 -1.18 0.00 0.00 61.69 59.34 2f5z s THR 454 Cb -0.13 -1.22 0.21 0.00 1.34 0.00 0.00 72.50 72.69 2f5z s THR 454 CO 0.04 -0.78 1.98 -0.07 -0.54 0.00 0.00 174.62 175.26 2f5z h LEU 455 N 3.29 0.34 -2.32 4.79 3.38 -1.95 -2.16 115.31 120.68 2f5z h LEU 455 Ca -0.33 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.60 2f5z h LEU 455 Cb 1.17 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2f5z h LEU 455 CO 0.58 0.36 0.05 0.77 0.09 0.00 0.00 178.44 180.29 2f5z h SER 456 N 0.37 0.00 0.45 -0.43 4.64 -1.95 -0.77 113.55 115.85 2f5z h SER 456 Ca 0.09 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.38 2f5z h SER 456 Cb 0.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2f5z h SER 456 CO -0.00 0.00 -0.15 -0.33 -0.87 0.00 0.00 176.83 175.48 2f5z h GLU 457 N 0.00 0.00 -0.28 4.77 5.08 -1.68 -1.28 114.58 121.19 2f5z h GLU 457 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 2f5z h GLU 457 Cb 0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 2f5z h GLU 457 CO 0.00 0.15 -0.42 0.00 -1.00 0.00 0.00 179.01 177.74 2f5z h ALA 458 N 1.85 0.73 -0.41 3.43 0.00 -1.34 0.88 119.26 124.40 2f5z h ALA 458 Ca -0.00 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.44 2f5z h ALA 458 Cb 0.41 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2f5z h ALA 458 CO 0.02 0.66 0.19 0.35 0.00 0.00 0.00 179.25 180.48 2f5z h PHE 459 N 0.57 0.60 -0.42 0.00 3.57 -1.44 0.10 116.94 119.93 2f5z h PHE 459 Ca 0.04 -0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 2f5z h PHE 459 Cb 0.96 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.50 2f5z h PHE 459 CO 0.05 0.51 0.18 -0.09 -2.23 0.00 0.00 178.31 176.73 2f5z h ARG 460 N 0.53 0.61 -0.44 1.11 2.43 -0.94 -2.51 114.38 115.16 2f5z h ARG 460 Ca 0.14 -0.10 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 2f5z h ARG 460 Cb 0.13 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 2f5z h ARG 460 CO -0.02 0.55 -0.01 0.93 -1.51 0.00 0.00 179.97 179.92 2f5z h GLU 461 N 0.53 0.72 -0.28 0.20 4.39 -0.64 -0.42 114.58 119.09 2f5z h GLU 461 Ca 0.14 -0.19 -0.11 0.00 0.34 0.00 0.00 59.36 59.54 2f5z h GLU 461 Cb 0.15 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.70 2f5z h GLU 461 CO -0.01 0.74 -0.30 0.00 -1.16 0.00 0.00 179.01 178.28 2f5z h ALA 462 N 1.31 0.96 -0.44 3.43 0.00 -0.59 -0.15 119.26 123.78 2f5z h ALA 462 Ca 0.13 -0.39 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 2f5z h ALA 462 Cb 0.43 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2f5z h ALA 462 CO 0.02 0.61 -0.28 -0.91 0.00 0.00 0.00 179.25 178.69 2f5z h ASN 463 N 0.49 0.99 -0.49 0.00 2.35 -1.01 -1.52 115.58 116.40 2f5z h ASN 463 Ca 0.06 -0.40 -0.00 0.00 -0.55 0.00 0.00 56.30 55.41 2f5z h ASN 463 Cb 0.77 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.84 2f5z h ASN 463 CO 0.06 1.19 0.30 0.25 -1.65 0.00 0.00 177.43 177.58 2f5z h LEU 464 N 0.81 0.58 -0.67 1.61 5.85 -0.64 0.55 115.31 123.40 2f5z h LEU 464 Ca 0.09 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.72 2f5z h LEU 464 Cb 0.85 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 41.71 2f5z h LEU 464 CO 0.08 0.46 0.28 0.00 -0.34 0.00 0.00 178.44 178.92 2f5z h ALA 465 N 1.14 0.87 -0.66 1.25 0.00 -0.82 0.39 119.26 121.44 2f5z h ALA 465 Ca 0.17 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2f5z h ALA 465 Cb -0.01 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 2f5z h ALA 465 CO -0.03 0.48 0.10 0.00 0.00 0.00 0.00 179.25 179.79 2f5z h ALA 466 N 1.13 0.93 0.19 0.00 0.00 -0.93 0.24 119.26 120.82 2f5z h ALA 466 Ca 0.23 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2f5z h ALA 466 Cb 0.19 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2f5z h ALA 466 CO -0.02 0.66 -0.09 1.03 0.00 0.00 0.00 179.25 180.83 2f5z h SER 467 N 1.02 -0.22 1.06 0.00 0.87 -0.46 -3.38 113.55 112.43 2f5z h SER 467 Ca 0.20 -0.18 -0.04 0.00 -1.23 0.00 0.00 61.79 60.54 2f5z h SER 467 Cb 0.45 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 2f5z h SER 467 CO 0.01 0.31 -0.96 0.15 -0.53 0.00 0.00 176.83 175.81 2f5z h PHE 468 N -1.00 0.00 0.00 2.24 3.57 -0.35 -3.49 116.94 117.91 2f5z h PHE 468 Ca -0.03 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.47 2f5z h PHE 468 Cb 0.39 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.13 2f5z h PHE 468 CO 0.05 0.13 0.00 0.41 -2.23 0.00 0.00 178.31 176.66 2f5z n GLY 469 N 1.21 2.17 3.13 2.40 0.00 0.86 -5.02 105.19 109.95 2f5z n GLY 469 Ca -0.01 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.92 0.39 0.50 1.61 1.02 -1.23 -4.88 119.74 116.22 2f5z s LYS 470 Ca 0.00 0.07 0.03 0.00 0.02 0.00 0.00 55.97 56.09 2f5z s LYS 470 Cb 0.00 0.18 0.09 0.00 -0.52 0.00 0.00 37.83 37.58 2f5z s LYS 470 CO 0.00 -0.08 0.68 -1.13 -0.92 0.00 0.00 175.35 173.91 2f5z n SER 471 N 2.33 1.27 -0.08 2.83 3.41 -1.26 -3.95 113.62 118.18 2f5z n SER 471 Ca -0.16 -1.99 -0.21 0.00 -0.26 0.00 0.00 58.87 56.25 2f5z n SER 471 Cb 0.57 -0.41 -0.12 0.00 -0.26 0.00 0.00 64.21 63.99 2f5z n SER 471 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2f5z h ILE 472 N -0.26 1.04 -0.35 -1.33 1.08 -1.98 -3.40 117.51 112.31 2f5z h ILE 472 Ca -0.23 -2.24 0.00 0.00 -0.39 0.00 0.00 64.86 62.01 2f5z h ILE 472 Cb 0.93 2.46 0.00 0.00 -3.07 0.00 0.00 36.82 37.14 2f5z h ILE 472 CO 0.28 0.43 0.00 0.59 -0.69 0.00 0.00 178.15 178.76 2f5z n ASN 473 N -4.34 2.75 0.00 1.72 3.02 -1.26 -5.25 115.26 111.89 2f5z n ASN 473 Ca -0.28 -2.23 0.00 0.00 -0.03 0.00 0.00 54.58 52.03 2f5z n ASN 473 Cb 0.70 -0.42 0.00 0.00 -0.61 0.00 0.00 39.78 39.45 2f5z n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97