#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f5z s PRO 4 N 0.00 4.53 -0.13 2.61 0.04 -1.26 -4.68 135.00 136.11 2f5z s PRO 4 Ca 0.00 1.70 -0.06 0.00 0.04 0.00 0.00 61.00 62.68 2f5z s PRO 4 Cb 0.00 -3.32 -0.04 0.00 0.04 0.00 0.00 34.50 31.18 2f5z s PRO 4 CO 0.00 -0.06 0.08 -1.50 0.04 0.00 0.00 177.00 175.56 2f5z s ILE 5 N 0.36 4.95 0.07 0.56 1.10 -0.82 -4.96 121.20 122.45 2f5z s ILE 5 Ca 0.53 0.00 0.02 0.00 -0.51 0.00 0.00 60.65 60.69 2f5z s ILE 5 Cb -0.28 -3.16 -0.04 0.00 0.15 0.00 0.00 42.46 39.13 2f5z s ILE 5 CO 0.32 0.56 0.12 1.51 -2.11 0.00 0.00 174.94 175.34 2f5z s ASP 6 N -0.54 5.79 0.17 4.50 3.84 -1.26 -2.04 116.67 127.13 2f5z s ASP 6 Ca 0.11 0.08 -0.06 0.00 -0.00 0.00 0.00 52.55 52.68 2f5z s ASP 6 Cb -0.12 -1.63 -0.02 0.00 -1.38 0.00 0.00 42.92 39.77 2f5z s ASP 6 CO 0.02 0.18 0.22 0.00 -0.00 0.00 0.00 175.17 175.58 2f5z s ALA 7 N -1.42 0.40 -0.17 2.11 0.00 0.02 -4.94 121.76 117.76 2f5z s ALA 7 Ca 0.31 -1.18 -0.20 0.00 0.00 0.00 0.00 51.96 50.90 2f5z s ALA 7 Cb -0.12 0.97 -0.22 0.00 0.00 0.00 0.00 23.12 23.74 2f5z s ALA 7 CO 0.24 -0.62 0.35 -0.44 0.00 0.00 0.00 175.76 175.29 2f5z h ASP 8 N 2.61 0.12 -3.27 0.00 3.45 -0.93 -1.46 116.42 116.94 2f5z h ASP 8 Ca -0.33 -0.68 -0.51 0.00 0.43 0.00 0.00 57.03 55.95 2f5z h ASP 8 Cb 1.23 -0.04 -0.36 0.00 -0.56 0.00 0.00 39.33 39.60 2f5z h ASP 8 CO 0.51 1.51 -0.80 -0.69 -1.57 0.00 0.00 179.24 178.19 2f5z s VAL 9 N -2.39 0.95 -0.20 -1.35 1.01 -0.89 -0.53 120.40 117.00 2f5z s VAL 9 Ca -0.25 -0.29 -0.03 0.00 0.00 0.00 0.00 61.98 61.41 2f5z s VAL 9 Cb 0.05 -0.96 -0.01 0.00 0.00 0.00 0.00 36.38 35.46 2f5z s VAL 9 CO 0.65 0.34 -0.07 -0.89 0.00 0.00 0.00 175.10 175.14 2f5z s THR 10 N 1.41 3.24 -0.23 3.92 2.01 -0.53 -0.64 115.64 124.82 2f5z s THR 10 Ca -0.01 -0.55 -0.08 0.00 0.31 0.00 0.00 61.69 61.36 2f5z s THR 10 Cb -0.13 -2.44 -0.03 0.00 0.01 0.00 0.00 72.50 69.90 2f5z s THR 10 CO -0.04 0.46 0.08 -0.69 -0.69 0.00 0.00 174.62 173.73 2f5z s VAL 11 N 1.18 4.56 -0.66 3.82 1.01 0.40 -0.93 120.40 129.79 2f5z s VAL 11 Ca 0.02 -0.10 -0.15 0.00 0.00 0.00 0.00 61.98 61.75 2f5z s VAL 11 Cb -0.14 -3.11 0.17 0.00 0.00 0.00 0.00 36.38 33.29 2f5z s VAL 11 CO -0.02 0.37 0.61 -0.63 0.00 0.00 0.00 175.10 175.43 2f5z s ILE 12 N 1.18 5.36 0.00 2.22 1.01 -0.47 -0.04 121.20 130.47 2f5z s ILE 12 Ca 0.05 -1.91 0.00 0.00 0.00 0.00 0.00 60.65 58.79 2f5z s ILE 12 Cb -0.14 -4.38 0.00 0.00 0.01 0.00 0.00 42.46 37.94 2f5z s ILE 12 CO 0.04 -0.93 0.00 0.61 0.00 0.00 0.00 174.94 174.65 2f5z n GLY 13 N 4.71 4.20 0.80 6.18 0.00 0.06 -1.55 105.19 119.59 2f5z n GLY 13 Ca -0.02 -1.28 0.04 0.00 0.00 0.00 0.00 46.02 44.75 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 1.89 -2.02 1.61 3.41 -1.26 -3.99 113.62 113.26 2f5z n SER 14 Ca 0.00 -3.72 0.00 0.00 -0.26 0.00 0.00 58.87 54.89 2f5z n SER 14 Cb 0.00 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 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 -0.95 -0.92 0.30 5.00 0.00 -1.26 -0.72 105.19 106.65 2f5z n GLY 15 Ca 0.20 -1.70 0.11 0.00 0.00 0.00 0.00 46.02 44.63 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 0.22 1.61 0.11 -1.91 -1.79 132.00 130.54 2f5z h PRO 16 Ca 0.00 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 2f5z h PRO 16 Cb 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.05 2f5z h PRO 16 CO 0.00 0.19 -0.11 0.78 -0.21 0.00 0.00 178.00 178.65 2f5z h GLY 17 N 0.29 -0.31 0.84 -0.55 0.00 -1.83 -3.24 103.07 98.27 2f5z h GLY 17 Ca 0.52 0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.94 2f5z h GLY 17 CO -0.57 -0.11 -0.23 -1.33 0.00 0.00 0.00 176.54 174.30 2f5z h GLY 18 N -0.68 -0.66 0.95 4.60 0.00 -1.58 -2.49 103.07 103.21 2f5z h GLY 18 Ca -0.03 0.25 0.02 0.00 0.00 0.00 0.00 47.33 47.56 2f5z h GLY 18 CO 0.05 -0.24 0.55 0.10 0.00 0.00 0.00 176.54 177.00 2f5z h TYR 19 N -0.80 1.04 -0.42 5.60 -0.00 -1.48 0.33 116.97 121.24 2f5z h TYR 19 Ca -0.06 0.03 -0.03 0.00 0.00 0.00 0.00 58.73 58.66 2f5z h TYR 19 Cb 0.56 -0.35 -0.02 0.00 0.00 0.00 0.00 36.73 36.92 2f5z h TYR 19 CO -0.01 0.63 0.13 0.28 -0.00 0.00 0.00 178.16 179.19 2f5z h VAL 20 N 1.11 1.22 -0.78 -0.90 2.07 -1.62 -1.16 116.25 116.18 2f5z h VAL 20 Ca 0.32 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 67.07 2f5z h VAL 20 Cb -0.07 0.90 -0.03 0.00 -1.52 0.00 0.00 31.29 30.56 2f5z h VAL 20 CO -0.09 0.26 0.32 0.00 0.02 0.00 0.00 177.57 178.08 2f5z h ALA 21 N 0.98 1.09 0.24 1.67 0.00 -0.98 0.52 119.26 122.78 2f5z h ALA 21 Ca 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2f5z h ALA 21 Cb 0.27 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2f5z h ALA 21 CO -0.00 0.65 -0.12 0.00 0.00 0.00 0.00 179.25 179.78 2f5z h ALA 22 N 1.21 -0.33 -0.10 0.00 0.00 -0.66 0.41 119.26 119.80 2f5z h ALA 22 Ca 0.26 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2f5z h ALA 22 Cb 0.20 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2f5z h ALA 22 CO -0.02 -0.61 -0.13 0.82 0.00 0.00 0.00 179.25 179.31 2f5z h ILE 23 N -0.47 0.65 -0.84 0.00 2.04 -1.09 0.26 117.51 118.07 2f5z h ILE 23 Ca -0.03 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2f5z h ILE 23 Cb 0.35 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 2f5z h ILE 23 CO 0.05 0.00 0.49 0.50 0.00 0.00 0.00 178.15 179.19 2f5z h LYS 24 N -0.17 1.15 -0.56 2.37 1.63 -0.76 0.18 116.57 120.41 2f5z h LYS 24 Ca 0.08 -0.11 -0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2f5z h LYS 24 Cb 0.28 -0.24 -0.03 0.00 -0.60 0.00 0.00 32.23 31.65 2f5z h LYS 24 CO -0.20 0.82 0.35 0.00 -3.45 0.00 0.00 179.45 176.97 2f5z h ALA 25 N 1.37 0.72 -0.31 5.00 0.00 0.70 -0.82 119.26 125.92 2f5z h ALA 25 Ca 0.30 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2f5z h ALA 25 Cb -0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2f5z h ALA 25 CO -0.05 0.18 0.09 0.00 0.00 0.00 0.00 179.25 179.47 2f5z h ALA 26 N 1.18 0.41 0.00 0.00 0.00 0.39 -0.97 119.26 120.27 2f5z h ALA 26 Ca 0.20 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2f5z h ALA 26 Cb -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2f5z h ALA 26 CO -0.04 0.06 0.00 1.96 0.00 0.00 0.00 179.25 181.23 2f5z h GLN 27 N 0.35 0.00 -0.00 0.00 4.20 -0.35 0.28 115.11 119.58 2f5z h GLN 27 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2f5z h GLN 27 Cb 0.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2f5z h GLN 27 CO -0.00 0.00 -0.29 1.28 -0.67 0.00 0.00 178.83 179.15 2f5z n LEU 28 N -2.97 0.50 0.00 1.46 4.77 -0.34 -4.92 117.00 115.50 2f5z n LEU 28 Ca -0.01 0.04 0.00 0.00 -0.03 0.00 0.00 56.01 56.01 2f5z n LEU 28 Cb 0.17 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 2f5z n LEU 28 CO 0.22 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 177.00 2f5z n GLY 29 N 1.43 1.14 3.82 -0.72 0.00 0.09 -5.08 105.19 105.85 2f5z n GLY 29 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2f5z n GLY 29 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2f5z s PHE 30 N -2.00 3.59 -0.36 1.61 0.08 -0.42 -5.00 117.98 115.47 2f5z s PHE 30 Ca 0.00 0.66 -0.29 0.00 0.12 0.00 0.00 56.93 57.43 2f5z s PHE 30 Cb 0.00 -2.16 -0.00 0.00 -0.57 0.00 0.00 43.02 40.29 2f5z s PHE 30 CO 0.00 0.55 1.59 0.15 -0.10 0.00 0.00 175.22 177.41 2f5z s LYS 31 N -0.56 3.49 -0.08 0.44 1.02 -1.26 -4.11 119.74 118.68 2f5z s LYS 31 Ca 0.17 1.20 0.01 0.00 0.02 0.00 0.00 55.97 57.37 2f5z s LYS 31 Cb -0.13 -4.10 -0.03 0.00 -0.52 0.00 0.00 37.83 33.05 2f5z s LYS 31 CO 0.06 -1.67 -0.10 0.99 -0.92 0.00 0.00 175.35 173.72 2f5z s THR 32 N 6.03 3.44 -0.03 2.17 2.01 -1.26 -0.24 115.64 127.76 2f5z s THR 32 Ca 0.70 -0.56 0.06 0.00 0.31 0.00 0.00 61.69 62.19 2f5z s THR 32 Cb -0.18 -2.41 -0.01 0.00 0.01 0.00 0.00 72.50 69.91 2f5z s THR 32 CO 0.33 0.57 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.93 2f5z s VAL 33 N -0.45 1.66 -0.13 3.82 1.01 0.19 -1.26 120.40 125.24 2f5z s VAL 33 Ca 0.06 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.17 2f5z s VAL 33 Cb -0.12 -1.40 0.03 0.00 0.00 0.00 0.00 36.38 34.89 2f5z s VAL 33 CO 0.02 0.47 -0.07 0.00 0.00 0.00 0.00 175.10 175.52 2f5z s ILE 35 N 1.70 5.20 -0.08 0.00 1.01 0.94 -1.82 121.20 128.14 2f5z s ILE 35 Ca 0.04 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.82 2f5z s ILE 35 Cb -0.13 -3.42 0.02 0.00 0.01 0.00 0.00 42.46 38.94 2f5z s ILE 35 CO -0.08 0.35 -0.06 -0.70 0.00 0.00 0.00 174.94 174.45 2f5z s GLU 36 N 1.10 1.22 0.29 2.79 2.56 -0.81 -0.76 118.70 125.09 2f5z s GLU 36 Ca 0.07 -0.17 0.12 0.00 0.00 0.00 0.00 54.97 54.99 2f5z s GLU 36 Cb -0.14 -1.29 0.38 0.00 2.00 0.00 0.00 34.13 35.09 2f5z s GLU 36 CO 0.05 -0.20 1.61 1.57 -0.56 0.00 0.00 175.26 177.73 2f5z h LYS 37 N 7.85 0.00 -7.38 4.30 2.10 -1.67 -1.84 116.57 119.93 2f5z h LYS 37 Ca -0.29 0.00 -0.51 0.00 -2.00 0.00 0.00 60.65 57.85 2f5z h LYS 37 Cb 1.14 0.00 0.07 0.00 -0.90 0.00 0.00 32.23 32.54 2f5z h LYS 37 CO 0.39 0.58 0.42 -0.80 -2.00 0.00 0.00 179.45 178.04 2f5z s ASN 38 N -6.72 6.00 0.20 7.07 -0.87 -1.26 -4.46 114.94 114.90 2f5z s ASN 38 Ca -0.01 1.37 -0.11 0.00 -1.57 0.00 0.00 52.86 52.54 2f5z s ASN 38 Cb 0.12 -2.35 0.13 0.00 -0.02 0.00 0.00 41.25 39.13 2f5z s ASN 38 CO 0.75 -1.01 1.81 -0.33 -2.57 0.00 0.00 177.10 175.75 2f5z h GLU 39 N -0.42 0.98 -6.19 -0.60 5.08 -2.02 -3.44 114.58 107.97 2f5z h GLU 39 Ca -0.44 -0.12 -0.52 0.00 -1.00 0.00 0.00 59.36 57.28 2f5z h GLU 39 Cb 1.21 -0.19 -0.06 0.00 0.50 0.00 0.00 28.75 30.20 2f5z h GLU 39 CO 0.62 0.73 -0.54 0.95 -1.00 0.00 0.00 179.01 179.77 2f5z s THR 40 N -5.85 3.89 0.70 1.13 -4.23 -1.26 -5.13 115.64 104.89 2f5z s THR 40 Ca -0.13 -1.55 -0.03 0.00 -1.18 0.00 0.00 61.69 58.80 2f5z s THR 40 Cb 0.14 -3.18 0.10 0.00 1.34 0.00 0.00 72.50 70.90 2f5z s THR 40 CO 0.79 -0.31 0.98 -0.76 -0.54 0.00 0.00 174.62 174.78 2f5z s LEU 41 N -3.83 2.99 0.00 4.79 1.43 -1.26 -4.65 118.68 118.14 2f5z s LEU 41 Ca 0.34 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 2f5z s LEU 41 Cb -0.07 -2.43 0.00 0.00 0.03 0.00 0.00 46.19 43.73 2f5z s LEU 41 CO 0.24 -1.73 0.00 0.61 0.23 0.00 0.00 176.35 175.70 2f5z n GLY 42 N -2.83 1.59 7.00 -3.19 0.00 0.11 -4.78 105.19 103.08 2f5z n GLY 42 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2f5z n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f5z n GLY 43 N -1.22 1.07 0.09 -0.02 0.00 -1.14 -3.01 105.19 100.95 2f5z n GLY 43 Ca 0.00 -0.59 -0.13 0.00 0.00 0.00 0.00 46.02 45.30 2f5z n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2f5z h THR 44 N 0.00 1.08 -0.38 2.61 2.02 -1.94 -2.56 112.91 113.74 2f5z h THR 44 Ca 0.00 -0.57 0.08 0.00 0.77 0.00 0.00 66.41 66.69 2f5z h THR 44 Cb 0.00 1.45 -0.09 0.00 -1.74 0.00 0.00 68.15 67.77 2f5z h THR 44 CO 0.00 0.14 -0.31 0.00 0.37 0.00 0.00 175.52 175.71 2f5z h LEU 46 N -0.25 0.66 0.06 0.00 5.85 -1.64 -0.73 115.31 119.27 2f5z h LEU 46 Ca 0.17 -0.71 -0.21 0.00 0.84 0.00 0.00 57.88 57.96 2f5z h LEU 46 Cb 0.53 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2f5z h LEU 46 CO -0.52 1.28 -1.11 0.78 -0.34 0.00 0.00 178.44 178.53 2f5z h ASN 47 N 0.10 0.20 0.00 1.25 2.35 -1.31 -3.40 115.58 114.78 2f5z h ASN 47 Ca -0.07 -0.78 -0.05 0.00 -0.55 0.00 0.00 56.30 54.85 2f5z h ASN 47 Cb 1.35 -0.07 -0.10 0.00 0.05 0.00 0.00 38.32 39.55 2f5z h ASN 47 CO 0.13 1.47 -0.52 1.33 -1.65 0.00 0.00 177.43 178.19 2f5z n VAL 48 N -4.19 1.03 0.00 2.81 0.24 0.35 -4.82 118.33 113.74 2f5z n VAL 48 Ca -0.24 -1.65 0.00 0.00 -2.04 0.00 0.00 64.34 60.40 2f5z n VAL 48 Cb 0.76 0.26 0.00 0.00 -1.47 0.00 0.00 33.84 33.39 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 -0.50 3.27 0.00 7.63 0.00 0.21 -4.62 105.19 111.18 2f5z n GLY 49 Ca 0.10 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2f5z n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f5z h ILE 51 N 0.00 0.14 -0.70 0.00 1.08 -1.61 0.18 117.51 116.60 2f5z h ILE 51 Ca 0.00 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.53 2f5z h ILE 51 Cb 0.00 0.14 -0.06 0.00 -3.07 0.00 0.00 36.82 33.83 2f5z h ILE 51 CO 0.00 0.00 0.39 -0.65 -0.69 0.00 0.00 178.15 177.20 2f5z h PRO 52 N -0.57 0.69 0.42 2.37 0.11 -1.76 -1.43 132.00 131.83 2f5z h PRO 52 Ca 0.05 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 2f5z h PRO 52 Cb 0.65 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 2f5z h PRO 52 CO -0.34 0.45 -0.36 0.77 -0.21 0.00 0.00 178.00 178.32 2f5z h SER 53 N 0.71 -0.96 -0.96 -2.05 0.02 -0.88 -2.25 113.55 107.18 2f5z h SER 53 Ca 0.32 0.08 0.06 0.00 -0.84 0.00 0.00 61.79 61.41 2f5z h SER 53 Cb 0.21 0.31 -0.06 0.00 0.14 0.00 0.00 62.40 63.00 2f5z h SER 53 CO -0.19 -0.52 0.62 0.11 -1.14 0.00 0.00 176.83 175.71 2f5z h LYS 54 N -0.79 1.08 -0.18 3.45 6.56 -0.37 0.25 116.57 126.56 2f5z h LYS 54 Ca -0.04 -0.06 0.01 0.00 -1.06 0.00 0.00 60.65 59.50 2f5z h LYS 54 Cb 0.69 -0.24 -0.01 0.00 -0.57 0.00 0.00 32.23 32.09 2f5z h LYS 54 CO -0.03 0.71 0.09 0.00 -2.06 0.00 0.00 179.45 178.17 2f5z h ALA 55 N 1.48 0.22 -0.45 3.86 0.00 -1.04 0.37 119.26 123.69 2f5z h ALA 55 Ca 0.41 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.22 2f5z h ALA 55 Cb 0.18 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2f5z h ALA 55 CO -0.16 -0.33 -0.16 -0.07 0.00 0.00 0.00 179.25 178.53 2f5z h LEU 56 N 0.20 0.87 -0.52 0.00 3.38 -0.80 0.21 115.31 118.66 2f5z h LEU 56 Ca 0.07 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.76 2f5z h LEU 56 Cb 0.01 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.50 2f5z h LEU 56 CO -0.05 1.02 0.34 -0.07 0.09 0.00 0.00 178.44 179.77 2f5z h LEU 57 N 0.77 0.57 -0.23 1.67 3.38 0.00 0.61 115.31 122.08 2f5z h LEU 57 Ca 0.12 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.02 2f5z h LEU 57 Cb 0.68 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 2f5z h LEU 57 CO 0.05 0.41 -0.08 -1.13 0.09 0.00 0.00 178.44 177.78 2f5z h ASN 58 N 0.68 0.47 -0.21 -0.43 -1.24 0.05 -1.65 115.58 113.26 2f5z h ASN 58 Ca 0.19 -0.38 -0.06 0.00 0.71 0.00 0.00 56.30 56.76 2f5z h ASN 58 Cb -0.05 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 38.86 2f5z h ASN 58 CO -0.05 0.75 -0.11 0.78 -1.29 0.00 0.00 177.43 177.50 2f5z h ASN 59 N 0.19 0.46 -0.68 1.15 2.35 -0.35 -2.50 115.58 116.20 2f5z h ASN 59 Ca 0.06 -0.42 -0.00 0.00 -0.55 0.00 0.00 56.30 55.38 2f5z h ASN 59 Cb 0.55 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.76 2f5z h ASN 59 CO 0.03 0.78 0.41 0.77 -1.65 0.00 0.00 177.43 177.77 2f5z h SER 60 N 0.15 0.83 -0.69 5.81 4.64 0.21 -0.49 113.55 124.00 2f5z h SER 60 Ca 0.05 -0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.27 2f5z h SER 60 Cb 0.61 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.46 2f5z h SER 60 CO 0.03 0.64 0.23 -0.74 -0.87 0.00 0.00 176.83 176.12 2f5z h HIS 61 N 0.95 1.09 -0.51 4.77 -0.00 -1.21 -1.09 115.15 119.15 2f5z h HIS 61 Ca 0.25 -0.10 -0.12 0.00 -0.00 0.00 0.00 60.37 60.40 2f5z h HIS 61 Cb -0.03 -0.32 -0.01 0.00 -0.00 0.00 0.00 27.41 27.05 2f5z h HIS 61 CO 0.00 0.87 -0.15 1.88 -0.00 0.00 0.00 177.93 180.53 2f5z h TYR 62 N 1.00 1.13 -0.39 5.26 0.05 -0.90 -1.92 116.97 121.19 2f5z h TYR 62 Ca 0.22 -0.25 0.03 0.00 0.05 0.00 0.00 58.73 58.78 2f5z h TYR 62 Cb 0.28 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.71 2f5z h TYR 62 CO 0.02 1.07 0.19 -0.92 -1.05 0.00 0.00 178.16 177.48 2f5z h TYR 63 N 0.86 0.36 -0.75 4.88 3.20 -0.81 -1.55 116.97 123.16 2f5z h TYR 63 Ca 0.12 0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.02 2f5z h TYR 63 Cb 0.73 -0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 2f5z h TYR 63 CO 0.05 0.19 0.49 1.25 -1.64 0.00 0.00 178.16 178.50 2f5z h HIS 64 N 0.39 0.93 -0.80 -3.82 2.76 -1.00 0.58 115.15 114.20 2f5z h HIS 64 Ca 0.17 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.36 2f5z h HIS 64 Cb 0.08 -0.31 -0.04 0.00 1.55 0.00 0.00 27.41 28.68 2f5z h HIS 64 CO -0.10 0.58 0.50 0.52 -1.30 0.00 0.00 177.93 178.12 2f5z h MET 65 N 1.00 1.07 0.01 5.26 2.86 -0.65 0.44 114.93 124.93 2f5z h MET 65 Ca 0.28 -0.08 -0.00 0.00 -2.06 0.00 0.00 59.70 57.84 2f5z h MET 65 Cb -0.09 -0.23 0.00 0.00 0.06 0.00 0.00 31.60 31.34 2f5z h MET 65 CO -0.07 0.74 -0.01 0.00 1.06 0.00 0.00 176.91 178.63 2f5z h ALA 66 N 1.45 -0.02 0.57 6.32 0.00 -0.63 -2.24 119.26 124.72 2f5z h ALA 66 Ca 0.29 -0.39 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 2f5z h ALA 66 Cb -0.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2f5z h ALA 66 CO -0.06 -0.05 -0.30 1.25 0.00 0.00 0.00 179.25 180.09 2f5z h HIS 67 N -0.94 -0.79 -0.04 0.00 6.17 0.18 -3.44 115.15 116.29 2f5z h HIS 67 Ca -0.00 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.06 2f5z h HIS 67 Cb 0.78 0.27 0.00 0.00 2.52 0.00 0.00 27.41 30.98 2f5z h HIS 67 CO 0.21 -0.48 0.00 0.41 0.71 0.00 0.00 177.93 178.78 2f5z n GLY 68 N -1.45 -2.98 0.06 5.26 0.00 0.15 -4.96 105.19 101.28 2f5z n GLY 68 Ca -0.12 -1.12 0.11 0.00 0.00 0.00 0.00 46.02 44.89 2f5z n GLY 68 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 2f5z n THR 69 N -0.42 0.31 -0.13 2.61 5.66 -1.26 -4.61 114.28 116.44 2f5z n THR 69 Ca 0.00 -0.37 -0.08 0.00 -3.05 0.00 0.00 64.05 60.55 2f5z n THR 69 Cb 0.00 -0.03 -0.06 0.00 -1.55 0.00 0.00 70.33 68.69 2f5z n THR 69 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 2f5z h ASP 70 N 0.00 -1.18 -0.52 1.09 1.82 -1.86 -1.26 116.42 114.51 2f5z h ASP 70 Ca 0.00 0.16 0.08 0.00 -0.39 0.00 0.00 57.03 56.88 2f5z h ASP 70 Cb 0.85 0.50 -0.06 0.00 0.68 0.00 0.00 39.33 41.29 2f5z h ASP 70 CO 0.00 -0.22 0.17 -0.26 -1.61 0.00 0.00 179.24 177.32 2f5z h PHE 71 N -0.18 0.30 -0.71 0.28 -1.00 -1.65 -1.16 116.94 112.82 2f5z h PHE 71 Ca 0.06 0.03 0.16 0.00 2.81 0.00 0.00 57.97 61.02 2f5z h PHE 71 Cb 0.33 -0.05 -0.12 0.00 3.61 0.00 0.00 35.95 39.72 2f5z h PHE 71 CO -0.76 0.08 0.05 0.00 -1.61 0.00 0.00 178.31 176.07 2f5z h ALA 72 N 1.36 0.78 0.00 2.45 0.00 -1.49 0.27 119.26 122.63 2f5z h ALA 72 Ca 0.26 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 2f5z h ALA 72 Cb 0.30 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2f5z h ALA 72 CO -0.28 -0.39 -0.03 0.66 0.00 0.00 0.00 179.25 179.21 2f5z h SER 73 N 0.15 0.00 -0.04 0.00 4.64 -0.07 -2.30 113.55 115.94 2f5z h SER 73 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2f5z h SER 73 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.75 2f5z h SER 73 CO -0.58 0.03 0.00 0.54 -0.87 0.00 0.00 176.83 175.96 2f5z n ARG 74 N -3.23 1.74 -0.54 4.77 1.74 0.91 -4.91 116.66 117.14 2f5z n ARG 74 Ca -0.01 -1.07 0.00 0.00 -0.77 0.00 0.00 57.85 55.99 2f5z n ARG 74 Cb 0.21 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.18 2f5z n ARG 74 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f5z n GLY 75 N 1.19 0.69 3.31 -0.13 0.00 -0.86 -5.02 105.19 104.37 2f5z n GLY 75 Ca 0.18 -0.33 -0.45 0.00 0.00 0.00 0.00 46.02 45.42 2f5z n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f5z s ILE 76 N -2.00 5.53 -0.07 -0.61 1.01 -0.88 -5.03 121.20 119.15 2f5z s ILE 76 Ca 0.00 -2.80 -0.27 0.00 0.00 0.00 0.00 60.65 57.58 2f5z s ILE 76 Cb 0.00 -4.40 -0.03 0.00 0.01 0.00 0.00 42.46 38.05 2f5z s ILE 76 CO 0.00 -1.06 0.87 -1.61 0.00 0.00 0.00 174.94 173.14 2f5z s GLU 77 N -0.27 4.45 -0.06 2.79 2.02 -1.26 -3.80 118.70 122.57 2f5z s GLU 77 Ca 0.21 1.17 0.00 0.00 0.02 0.00 0.00 54.97 56.37 2f5z s GLU 77 Cb -0.11 -3.49 0.02 0.00 0.10 0.00 0.00 34.13 30.66 2f5z s GLU 77 CO -0.08 -0.11 -0.03 -1.64 0.02 0.00 0.00 175.26 173.41 2f5z s MET 78 N 1.33 0.78 0.05 1.61 -1.94 -1.26 -5.07 119.30 114.80 2f5z s MET 78 Ca 0.44 -0.04 -0.21 0.00 -1.71 0.00 0.00 55.69 54.18 2f5z s MET 78 Cb -0.19 -0.91 -0.09 0.00 2.01 0.00 0.00 34.83 35.65 2f5z s MET 78 CO 0.20 -0.17 1.33 0.77 -0.01 0.00 0.00 175.02 177.14 2f5z h SER 79 N 7.61 -0.88 -3.21 3.03 0.02 -2.02 -3.44 113.55 114.66 2f5z h SER 79 Ca -0.32 0.08 -0.45 0.00 -0.84 0.00 0.00 61.79 60.26 2f5z h SER 79 Cb 1.14 0.31 -0.14 0.00 0.14 0.00 0.00 62.40 63.85 2f5z h SER 79 CO 0.40 -0.37 -0.69 -1.83 -1.14 0.00 0.00 176.83 173.21 2f5z s GLU 80 N -4.65 1.44 -0.23 3.45 -1.05 -1.26 -5.13 118.70 111.27 2f5z s GLU 80 Ca -0.10 -1.70 -0.03 0.00 -0.15 0.00 0.00 54.97 52.98 2f5z s GLU 80 Cb 0.03 -1.02 0.10 0.00 -0.44 0.00 0.00 34.13 32.80 2f5z s GLU 80 CO 0.35 0.05 0.23 0.08 0.95 0.00 0.00 175.26 176.93 2f5z s VAL 81 N -3.09 -0.33 0.17 1.83 1.01 -1.26 -5.11 120.40 113.63 2f5z s VAL 81 Ca 0.27 -0.24 0.09 0.00 0.00 0.00 0.00 61.98 62.10 2f5z s VAL 81 Cb 0.03 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.60 2f5z s VAL 81 CO 0.10 -0.30 -0.10 0.00 0.00 0.00 0.00 175.10 174.79 2f5z s ARG 82 N 2.32 2.03 -0.13 2.72 1.70 -1.26 -4.94 118.95 121.40 2f5z s ARG 82 Ca 0.08 -1.26 -0.15 0.00 -0.47 0.00 0.00 55.73 53.93 2f5z s ARG 82 Cb -0.15 -2.16 -0.05 0.00 -0.57 0.00 0.00 34.95 32.03 2f5z s ARG 82 CO -0.18 0.44 0.37 -1.17 -1.08 0.00 0.00 175.30 173.68 2f5z s LEU 83 N -2.74 4.28 -0.76 -1.89 2.96 -1.26 -5.02 118.68 114.25 2f5z s LEU 83 Ca 0.24 0.67 -0.00 0.00 -0.22 0.00 0.00 54.13 54.82 2f5z s LEU 83 Cb -0.09 -2.51 0.19 0.00 0.50 0.00 0.00 46.19 44.27 2f5z s LEU 83 CO 0.15 0.09 0.60 0.21 -1.32 0.00 0.00 176.35 176.07 2f5z s ASN 84 N 0.34 5.44 0.58 3.68 3.84 -1.26 -4.94 114.94 122.63 2f5z s ASN 84 Ca 0.21 -3.47 0.28 0.00 0.21 0.00 0.00 52.86 50.08 2f5z s ASN 84 Cb -0.14 -1.82 1.64 0.00 -0.55 0.00 0.00 41.25 40.37 2f5z s ASN 84 CO 0.07 -0.22 2.11 0.25 -2.79 0.00 0.00 177.10 176.53 2f5z h LEU 85 N 6.19 0.00 -0.03 3.21 5.85 -1.95 -1.84 115.31 126.74 2f5z h LEU 85 Ca 0.09 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.81 2f5z h LEU 85 Cb 0.84 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.87 2f5z h LEU 85 CO 0.78 0.00 -0.01 0.44 -0.34 0.00 0.00 178.44 179.30 2f5z h ASP 86 N 0.00 0.06 -0.55 1.25 3.32 -1.92 -1.18 116.42 117.41 2f5z h ASP 86 Ca 0.08 -0.41 -0.02 0.00 0.02 0.00 0.00 57.03 56.71 2f5z h ASP 86 Cb 0.46 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 2f5z h ASP 86 CO -0.00 0.46 0.27 0.50 -1.72 0.00 0.00 179.24 178.75 2f5z h LYS 87 N -0.34 0.79 -0.50 3.56 3.11 -1.81 -0.64 116.57 120.74 2f5z h LYS 87 Ca 0.01 -0.11 -0.01 0.00 -2.81 0.00 0.00 60.65 57.72 2f5z h LYS 87 Cb 0.43 -0.14 -0.02 0.00 -1.00 0.00 0.00 32.23 31.49 2f5z h LYS 87 CO 0.00 0.64 0.27 1.98 -2.81 0.00 0.00 179.45 179.53 2f5z h MET 88 N 0.74 0.69 0.00 1.90 4.05 -1.35 -0.46 114.93 120.50 2f5z h MET 88 Ca 0.19 -0.08 -0.04 0.00 -0.28 0.00 0.00 59.70 59.49 2f5z h MET 88 Cb 0.11 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 30.77 2f5z h MET 88 CO -0.03 0.54 -0.19 0.52 0.23 0.00 0.00 176.91 177.99 2f5z h MET 89 N 0.66 0.00 -0.16 0.39 2.86 -1.00 -2.48 114.93 115.20 2f5z h MET 89 Ca 0.17 0.00 -0.22 0.00 -2.06 0.00 0.00 59.70 57.60 2f5z h MET 89 Cb 0.05 0.00 0.01 0.00 0.06 0.00 0.00 31.60 31.72 2f5z h MET 89 CO -0.03 0.19 -0.74 1.49 1.06 0.00 0.00 176.91 178.89 2f5z h GLU 90 N 0.00 0.78 -0.93 1.72 4.81 0.07 -1.24 114.58 119.80 2f5z h GLU 90 Ca -0.00 -0.63 -0.01 0.00 -0.13 0.00 0.00 59.36 58.59 2f5z h GLU 90 Cb 0.41 0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.87 2f5z h GLU 90 CO 0.03 1.24 0.56 0.37 -0.73 0.00 0.00 179.01 180.47 2f5z h GLN 91 N 0.52 1.27 0.39 1.92 -0.00 -0.69 0.99 115.11 119.50 2f5z h GLN 91 Ca -0.05 -0.12 -0.02 0.00 -0.00 0.00 0.00 58.65 58.47 2f5z h GLN 91 Cb 1.37 -0.26 0.00 0.00 0.00 0.00 0.00 27.48 28.59 2f5z h GLN 91 CO 0.15 0.89 -0.19 -0.22 0.00 0.00 0.00 178.83 179.47 2f5z h LYS 92 N 1.29 -0.50 -0.59 1.69 3.11 -1.38 -2.60 116.57 117.58 2f5z h LYS 92 Ca 0.33 0.03 0.05 0.00 -2.81 0.00 0.00 60.65 58.26 2f5z h LYS 92 Cb -0.05 0.11 -0.05 0.00 -1.00 0.00 0.00 32.23 31.24 2f5z h LYS 92 CO -0.06 -0.29 0.31 1.03 -2.81 0.00 0.00 179.45 177.64 2f5z h SER 93 N -0.61 0.46 0.28 4.20 0.87 -0.71 -1.31 113.55 116.72 2f5z h SER 93 Ca -0.05 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.49 2f5z h SER 93 Cb 0.45 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2f5z h SER 93 CO 0.09 0.30 -0.21 0.71 -0.53 0.00 0.00 176.83 177.19 2f5z h THR 94 N 0.59 1.02 -0.31 2.23 1.35 -0.80 -0.16 112.91 116.82 2f5z h THR 94 Ca 0.26 -0.76 -0.14 0.00 -0.55 0.00 0.00 66.41 65.23 2f5z h THR 94 Cb 0.16 1.42 -0.00 0.00 -1.73 0.00 0.00 68.15 68.00 2f5z h THR 94 CO -0.17 0.21 -0.34 0.00 -0.25 0.00 0.00 175.52 174.96 2f5z h ALA 95 N 1.79 0.46 -0.40 6.62 0.00 -0.86 -1.57 119.26 125.30 2f5z h ALA 95 Ca -0.00 -0.43 -0.14 0.00 0.00 0.00 0.00 54.91 54.33 2f5z h ALA 95 Cb 0.41 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2f5z h ALA 95 CO 0.03 0.53 -0.31 0.28 0.00 0.00 0.00 179.25 179.78 2f5z h VAL 96 N 0.55 1.27 0.01 0.00 2.07 -0.84 -2.40 116.25 116.92 2f5z h VAL 96 Ca 0.05 -1.48 0.03 0.00 0.82 0.00 0.00 66.70 66.12 2f5z h VAL 96 Cb 0.93 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 2f5z h VAL 96 CO 0.08 0.50 -0.22 0.50 0.02 0.00 0.00 177.57 178.45 2f5z h LYS 97 N 0.74 -0.34 -0.48 1.57 1.63 -0.98 -0.15 116.57 118.56 2f5z h LYS 97 Ca 0.07 0.02 0.03 0.00 -0.85 0.00 0.00 60.65 59.92 2f5z h LYS 97 Cb 0.90 0.08 -0.03 0.00 -0.60 0.00 0.00 32.23 32.57 2f5z h LYS 97 CO 0.08 -0.23 0.28 0.00 -3.45 0.00 0.00 179.45 176.13 2f5z h ALA 98 N 0.50 0.61 -0.42 5.00 0.00 -1.22 -2.22 119.26 121.50 2f5z h ALA 98 Ca 0.06 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 2f5z h ALA 98 Cb 0.43 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2f5z h ALA 98 CO -0.20 -0.04 -0.23 -0.07 0.00 0.00 0.00 179.25 178.72 2f5z h LEU 99 N 0.55 0.94 -1.28 0.00 3.38 -1.13 -1.56 115.31 116.21 2f5z h LEU 99 Ca 0.20 -0.41 -0.01 0.00 0.09 0.00 0.00 57.88 57.75 2f5z h LEU 99 Cb 0.03 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 2f5z h LEU 99 CO -0.10 1.14 0.37 0.71 0.09 0.00 0.00 178.44 180.65 2f5z h THR 100 N 0.73 1.18 -0.49 0.22 1.35 -0.87 -1.01 112.91 114.03 2f5z h THR 100 Ca 0.09 -0.42 -0.10 0.00 -0.55 0.00 0.00 66.41 65.43 2f5z h THR 100 Cb 0.80 0.30 -0.02 0.00 -1.73 0.00 0.00 68.15 67.51 2f5z h THR 100 CO 0.07 0.19 -0.09 1.23 -0.25 0.00 0.00 175.52 176.67 2f5z h GLY 101 N 0.91 1.00 0.21 5.82 0.00 -1.22 -2.88 103.07 106.91 2f5z h GLY 101 Ca 0.23 -0.80 0.12 0.00 0.00 0.00 0.00 47.33 46.87 2f5z h GLY 101 CO -0.04 0.73 0.21 -1.33 0.00 0.00 0.00 176.54 176.11 2f5z h GLY 102 N 0.78 0.92 1.45 4.60 0.00 -0.16 0.23 103.07 110.88 2f5z h GLY 102 Ca 0.13 -0.09 -0.03 0.00 0.00 0.00 0.00 47.33 47.34 2f5z h GLY 102 CO 0.04 -0.09 0.18 -2.22 0.00 0.00 0.00 176.54 174.45 2f5z h ILE 103 N 0.36 1.19 -0.05 2.60 2.04 -1.25 0.34 117.51 122.73 2f5z h ILE 103 Ca 0.35 -0.61 -0.00 0.00 1.00 0.00 0.00 64.86 65.59 2f5z h ILE 103 Cb 0.51 0.63 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 2f5z h ILE 103 CO -0.38 0.24 0.02 0.00 0.00 0.00 0.00 178.15 178.02 2f5z h ALA 104 N 1.50 0.06 -0.84 1.87 0.00 -0.49 -0.58 119.26 120.78 2f5z h ALA 104 Ca 0.17 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2f5z h ALA 104 Cb 0.17 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2f5z h ALA 104 CO -0.01 -0.34 0.55 1.25 0.00 0.00 0.00 179.25 180.70 2f5z h HIS 105 N -0.11 1.02 -0.51 0.00 -0.00 0.03 -2.25 115.15 113.33 2f5z h HIS 105 Ca 0.02 0.02 -0.10 0.00 -0.00 0.00 0.00 60.37 60.31 2f5z h HIS 105 Cb 0.20 -0.34 -0.02 0.00 -0.00 0.00 0.00 27.41 27.25 2f5z h HIS 105 CO -0.01 0.62 -0.08 -0.07 -0.00 0.00 0.00 177.93 178.39 2f5z h LEU 106 N 1.08 0.92 -0.63 0.26 3.38 0.07 -1.15 115.31 119.25 2f5z h LEU 106 Ca 0.32 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.99 2f5z h LEU 106 Cb -0.04 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 2f5z h LEU 106 CO -0.08 1.02 0.29 -0.26 0.09 0.00 0.00 178.44 179.50 2f5z h PHE 107 N 0.84 0.91 0.05 1.13 0.04 -0.60 -1.25 116.94 118.06 2f5z h PHE 107 Ca 0.14 -0.05 -0.00 0.00 2.80 0.00 0.00 57.97 60.86 2f5z h PHE 107 Cb 0.61 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 38.48 2f5z h PHE 107 CO 0.04 0.69 -0.03 0.87 -0.60 0.00 0.00 178.31 179.28 2f5z h LYS 108 N 0.86 -0.07 -0.64 1.51 1.79 -1.23 0.79 116.57 119.59 2f5z h LYS 108 Ca 0.21 0.00 0.11 0.00 -2.18 0.00 0.00 60.65 58.80 2f5z h LYS 108 Cb 0.13 0.02 -0.08 0.00 -1.58 0.00 0.00 32.23 30.72 2f5z h LYS 108 CO -0.03 0.05 0.22 0.37 -1.08 0.00 0.00 179.45 178.99 2f5z h GLN 109 N -0.18 0.37 -0.38 3.15 4.15 -1.04 -0.17 115.11 121.00 2f5z h GLN 109 Ca -0.01 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2f5z h GLN 109 Cb 0.16 -0.08 0.00 0.00 0.21 0.00 0.00 27.48 27.76 2f5z h GLN 109 CO 0.01 0.25 0.00 0.09 -1.93 0.00 0.00 178.83 177.25 2f5z n ASN 110 N -5.03 2.10 -3.59 -0.69 3.02 -0.49 -4.92 115.26 105.67 2f5z n ASN 110 Ca 0.10 -1.98 -0.23 0.00 -0.03 0.00 0.00 54.58 52.44 2f5z n ASN 110 Cb 0.31 -0.26 0.08 0.00 -0.61 0.00 0.00 39.78 39.30 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 0.65 -7.37 -3.19 3.52 5.02 -0.08 -4.73 118.16 111.98 2f5z n LYS 111 Ca 0.13 0.81 -0.40 0.00 -2.02 0.00 0.00 58.31 56.84 2f5z n LYS 111 Cb 0.34 -5.83 -0.06 0.00 -0.02 0.00 0.00 35.03 29.46 2f5z n LYS 111 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2f5z s VAL 112 N -3.34 5.07 -0.35 -0.18 1.01 0.26 -4.69 120.40 118.18 2f5z s VAL 112 Ca 0.44 1.07 -0.29 0.00 0.00 0.00 0.00 61.98 63.20 2f5z s VAL 112 Cb -0.20 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.29 2f5z s VAL 112 CO 0.74 0.15 1.37 -0.69 0.00 0.00 0.00 175.10 176.68 2f5z s VAL 113 N 1.73 4.00 -0.12 2.92 1.01 -0.39 -4.52 120.40 125.03 2f5z s VAL 113 Ca 0.26 1.08 -0.20 0.00 0.00 0.00 0.00 61.98 63.12 2f5z s VAL 113 Cb -0.16 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.03 2f5z s VAL 113 CO 0.10 -0.60 0.58 -2.28 0.00 0.00 0.00 175.10 172.90 2f5z s HIS 114 N 4.94 3.50 -0.13 5.22 5.04 -1.26 -1.37 115.29 131.23 2f5z s HIS 114 Ca 0.60 1.01 -0.00 0.00 -1.54 0.00 0.00 55.06 55.12 2f5z s HIS 114 Cb -0.16 -2.68 0.02 0.00 0.04 0.00 0.00 32.58 29.80 2f5z s HIS 114 CO 0.28 0.07 -0.11 0.08 -2.34 0.00 0.00 174.74 172.72 2f5z s VAL 115 N 0.95 1.31 0.46 0.89 1.01 -0.75 -4.98 120.40 119.29 2f5z s VAL 115 Ca 0.30 -0.47 -0.13 0.00 0.00 0.00 0.00 61.98 61.69 2f5z s VAL 115 Cb -0.16 -1.27 -0.07 0.00 0.00 0.00 0.00 36.38 34.88 2f5z s VAL 115 CO 0.13 0.42 0.87 0.21 0.00 0.00 0.00 175.10 176.72 2f5z s ASN 116 N 1.58 6.54 0.00 3.32 3.84 -1.26 -1.92 114.94 127.04 2f5z s ASN 116 Ca 0.05 1.31 0.00 0.00 0.21 0.00 0.00 52.86 54.43 2f5z s ASN 116 Cb -0.13 -2.40 0.00 0.00 -0.55 0.00 0.00 41.25 38.17 2f5z s ASN 116 CO -0.09 -0.50 0.00 0.61 -2.79 0.00 0.00 177.10 174.33 2f5z n GLY 117 N -1.49 3.09 3.58 1.21 0.00 -0.69 -4.63 105.19 106.26 2f5z n GLY 117 Ca 0.04 -1.92 -0.42 0.00 0.00 0.00 0.00 46.02 43.72 2f5z n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2f5z s TYR 118 N -2.17 3.15 0.18 1.61 6.14 -0.99 -1.82 117.35 123.45 2f5z s TYR 118 Ca 0.00 0.45 -0.24 0.00 0.64 0.00 0.00 57.07 57.92 2f5z s TYR 118 Cb 0.00 -3.18 -0.08 0.00 0.42 0.00 0.00 41.96 39.12 2f5z s TYR 118 CO 0.00 -0.63 0.76 0.20 0.64 0.00 0.00 175.55 176.52 2f5z s GLY 119 N 1.78 2.83 -0.05 8.97 0.00 -1.26 -1.88 107.32 117.71 2f5z s GLY 119 Ca 0.26 0.30 -0.02 0.00 0.00 0.00 0.00 44.72 45.27 2f5z s GLY 119 CO 0.15 0.77 0.11 1.25 0.00 0.00 0.00 173.10 175.37 2f5z s LYS 120 N -1.38 0.06 -0.31 2.90 2.20 -0.94 -4.69 119.74 117.58 2f5z s LYS 120 Ca 0.38 0.29 -0.29 0.00 -0.36 0.00 0.00 55.97 55.99 2f5z s LYS 120 Cb -0.21 -0.17 -0.00 0.00 -1.51 0.00 0.00 37.83 35.93 2f5z s LYS 120 CO 0.24 -0.15 1.41 0.42 -0.36 0.00 0.00 175.35 176.91 2f5z s ILE 121 N 1.02 3.97 -0.58 5.43 1.01 0.44 -1.07 121.20 131.42 2f5z s ILE 121 Ca -0.08 1.07 0.23 0.00 0.00 0.00 0.00 60.65 61.87 2f5z s ILE 121 Cb -0.11 -4.06 -0.10 0.00 0.01 0.00 0.00 42.46 38.20 2f5z s ILE 121 CO -0.04 -0.51 1.04 0.41 0.00 0.00 0.00 174.94 175.84 2f5z n THR 122 N 6.51 0.21 -3.60 2.92 -1.04 0.83 -4.64 114.28 115.47 2f5z n THR 122 Ca 0.16 -0.27 -0.07 0.00 -2.04 0.00 0.00 64.05 61.83 2f5z n THR 122 Cb 0.47 0.13 -0.02 0.00 -1.82 0.00 0.00 70.33 69.09 2f5z n THR 122 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 2f5z s GLY 123 N -3.72 -0.38 0.55 3.41 0.00 -0.18 -4.92 107.32 102.08 2f5z s GLY 123 Ca 0.03 0.61 0.36 0.00 0.00 0.00 0.00 44.72 45.73 2f5z s GLY 123 CO 0.79 0.19 1.80 1.70 0.00 0.00 0.00 173.10 177.59 2f5z h LYS 124 N 2.00 0.00 -0.32 2.90 3.64 -1.99 -0.43 116.57 122.37 2f5z h LYS 124 Ca -0.24 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 58.89 2f5z h LYS 124 Cb 1.24 0.00 -0.33 0.00 -0.41 0.00 0.00 32.23 32.74 2f5z h LYS 124 CO 0.29 0.00 -0.90 0.09 -2.27 0.00 0.00 179.45 176.66 2f5z n ASN 125 N -4.14 2.32 -3.68 4.20 4.13 -1.26 -4.86 115.26 111.96 2f5z n ASN 125 Ca 0.24 -2.84 -0.09 0.00 1.68 0.00 0.00 54.58 53.58 2f5z n ASN 125 Cb 1.22 -0.41 -0.09 0.00 -1.54 0.00 0.00 39.78 38.95 2f5z n ASN 125 CO 0.00 0.00 0.00 -1.58 0.28 0.00 0.00 177.26 175.96 2f5z s GLN 126 N -2.73 0.52 -0.02 3.52 0.74 -0.17 -1.36 119.66 120.16 2f5z s GLN 126 Ca 0.37 0.94 0.05 0.00 0.05 0.00 0.00 55.36 56.77 2f5z s GLN 126 Cb 0.37 0.05 -0.03 0.00 1.10 0.00 0.00 33.01 34.51 2f5z s GLN 126 CO -0.06 -0.15 -0.17 0.08 -0.55 0.00 0.00 175.29 174.44 2f5z s VAL 127 N 1.41 2.82 -0.19 1.34 1.01 0.26 -0.12 120.40 126.92 2f5z s VAL 127 Ca -0.09 -0.93 -0.00 0.00 0.00 0.00 0.00 61.98 60.95 2f5z s VAL 127 Cb -0.07 -2.12 0.05 0.00 0.00 0.00 0.00 36.38 34.25 2f5z s VAL 127 CO -0.14 0.51 -0.04 -0.89 0.00 0.00 0.00 175.10 174.53 2f5z s THR 128 N -0.78 1.19 0.42 3.92 2.01 -0.23 0.22 115.64 122.38 2f5z s THR 128 Ca 0.12 -0.83 -0.07 0.00 0.31 0.00 0.00 61.69 61.22 2f5z s THR 128 Cb -0.10 -1.43 -0.05 0.00 0.01 0.00 0.00 72.50 70.92 2f5z s THR 128 CO 0.02 0.01 0.74 0.00 -0.69 0.00 0.00 174.62 174.70 2f5z s ALA 129 N 1.58 3.42 -0.22 7.40 0.00 -0.33 -2.20 121.76 131.40 2f5z s ALA 129 Ca -0.02 -0.41 -0.04 0.00 0.00 0.00 0.00 51.96 51.50 2f5z s ALA 129 Cb -0.17 -2.58 0.10 0.00 0.00 0.00 0.00 23.12 20.47 2f5z s ALA 129 CO -0.07 -0.13 0.23 0.99 0.00 0.00 0.00 175.76 176.78 2f5z s THR 130 N -2.49 -0.34 1.32 0.00 2.01 -0.79 -2.27 115.64 113.09 2f5z s THR 130 Ca 0.48 -0.18 -0.22 0.00 0.31 0.00 0.00 61.69 62.08 2f5z s THR 130 Cb -0.10 -0.73 0.33 0.00 0.01 0.00 0.00 72.50 72.00 2f5z s THR 130 CO 0.37 -0.25 1.03 -0.54 -0.69 0.00 0.00 174.62 174.54 2f5z s LYS 131 N 2.33 -2.14 0.13 4.92 1.02 -0.20 -2.35 119.74 123.45 2f5z s LYS 131 Ca 0.07 -0.04 -0.14 0.00 0.02 0.00 0.00 55.97 55.88 2f5z s LYS 131 Cb -0.16 -1.49 -0.02 0.00 -0.52 0.00 0.00 37.83 35.65 2f5z s LYS 131 CO -0.16 -4.32 1.55 0.00 -0.92 0.00 0.00 175.35 171.51 2f5z h ALA 132 N -3.02 0.56 0.00 5.17 0.00 -1.97 -3.04 119.26 116.97 2f5z h ALA 132 Ca -0.43 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.19 2f5z h ALA 132 Cb 1.31 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.95 2f5z h ALA 132 CO 0.29 0.38 0.00 -0.40 0.00 0.00 0.00 179.25 179.52 2f5z n ASP 133 N -4.38 4.73 0.00 0.00 5.75 -1.26 -4.74 116.55 116.65 2f5z n ASP 133 Ca -0.01 -2.26 0.00 0.00 -0.01 0.00 0.00 54.79 52.52 2f5z n ASP 133 Cb 0.33 -0.99 0.00 0.00 -1.03 0.00 0.00 41.12 39.43 2f5z n ASP 133 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f5z n GLY 134 N 1.46 0.00 3.69 6.12 0.00 -1.15 -4.90 105.19 110.41 2f5z n GLY 134 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2f5z n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f5z n GLY 135 N -1.52 0.45 3.04 -0.02 0.00 -1.26 -4.75 105.19 101.13 2f5z n GLY 135 Ca 0.00 0.24 -0.28 0.00 0.00 0.00 0.00 46.02 45.98 2f5z n GLY 135 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2f5z s THR 136 N -1.16 1.45 -0.24 2.61 -1.32 -1.26 -1.03 115.64 114.69 2f5z s THR 136 Ca 0.59 -0.60 0.02 0.00 -1.21 0.00 0.00 61.69 60.49 2f5z s THR 136 Cb -0.54 -1.34 0.05 0.00 -1.51 0.00 0.00 72.50 69.15 2f5z s THR 136 CO 0.60 0.43 -0.13 -1.58 -2.21 0.00 0.00 174.62 171.73 2f5z s GLN 137 N 1.09 2.46 0.01 7.08 2.00 -0.96 -4.99 119.66 126.34 2f5z s GLN 137 Ca -0.05 -1.20 -0.19 0.00 -2.00 0.00 0.00 55.36 51.92 2f5z s GLN 137 Cb -0.14 -2.80 -0.06 0.00 0.80 0.00 0.00 33.01 30.81 2f5z s GLN 137 CO -0.03 -0.47 0.55 0.08 -0.50 0.00 0.00 175.29 174.92 2f5z s VAL 138 N 1.16 4.90 -0.16 1.34 1.01 -1.26 -1.19 120.40 126.19 2f5z s VAL 138 Ca -0.05 1.16 0.00 0.00 0.00 0.00 0.00 61.98 63.09 2f5z s VAL 138 Cb -0.18 -3.88 0.03 0.00 0.00 0.00 0.00 36.38 32.35 2f5z s VAL 138 CO -0.07 0.47 -0.09 -0.63 0.00 0.00 0.00 175.10 174.78 2f5z s ILE 139 N -0.49 1.35 -0.26 2.22 1.01 0.13 -1.95 121.20 123.22 2f5z s ILE 139 Ca 0.29 -0.67 -0.14 0.00 0.00 0.00 0.00 60.65 60.13 2f5z s ILE 139 Cb -0.18 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 40.84 2f5z s ILE 139 CO 0.16 0.26 0.31 -1.81 0.00 0.00 0.00 174.94 173.87 2f5z s ASP 140 N 1.55 6.21 0.04 3.58 1.01 -0.87 -0.58 116.67 127.62 2f5z s ASP 140 Ca 0.02 0.23 0.01 0.00 0.71 0.00 0.00 52.55 53.52 2f5z s ASP 140 Cb -0.14 -2.18 -0.03 0.00 1.01 0.00 0.00 42.92 41.58 2f5z s ASP 140 CO -0.09 -0.11 -0.06 0.28 0.21 0.00 0.00 175.17 175.40 2f5z s THR 141 N 1.79 0.43 0.16 -1.27 -1.32 -0.46 -0.80 115.64 114.16 2f5z s THR 141 Ca 0.13 -1.20 -0.12 0.00 -1.21 0.00 0.00 61.69 59.30 2f5z s THR 141 Cb -0.15 -0.72 0.03 0.00 -1.51 0.00 0.00 72.50 70.15 2f5z s THR 141 CO 0.09 -0.52 1.62 0.11 -2.21 0.00 0.00 174.62 173.72 2f5z h LYS 142 N 4.25 0.92 -4.67 7.08 1.79 -1.18 -3.41 116.57 121.35 2f5z h LYS 142 Ca -0.35 -0.28 -0.28 0.00 -2.18 0.00 0.00 60.65 57.57 2f5z h LYS 142 Cb 1.20 -0.09 -0.19 0.00 -1.58 0.00 0.00 32.23 31.56 2f5z h LYS 142 CO 0.46 0.93 -0.73 -0.80 -1.08 0.00 0.00 179.45 178.22 2f5z s ASN 143 N -6.38 1.03 -0.08 0.86 0.01 0.31 -4.89 114.94 105.79 2f5z s ASN 143 Ca -0.12 -0.68 0.03 0.00 -0.71 0.00 0.00 52.86 51.38 2f5z s ASN 143 Cb 0.12 0.04 0.01 0.00 0.41 0.00 0.00 41.25 41.83 2f5z s ASN 143 CO 0.83 -0.26 -0.17 -0.63 -1.51 0.00 0.00 177.10 175.35 2f5z s ILE 144 N -1.98 1.54 -0.24 0.60 1.01 -0.16 -1.45 121.20 120.51 2f5z s ILE 144 Ca -0.03 -0.72 0.01 0.00 0.00 0.00 0.00 60.65 59.91 2f5z s ILE 144 Cb -0.06 -1.36 0.04 0.00 0.01 0.00 0.00 42.46 41.09 2f5z s ILE 144 CO -0.01 0.44 -0.11 -0.22 0.00 0.00 0.00 174.94 175.05 2f5z s LEU 145 N 0.50 3.15 -0.09 2.97 2.96 -0.10 0.75 118.68 128.81 2f5z s LEU 145 Ca -0.16 -1.12 -0.25 0.00 -0.22 0.00 0.00 54.13 52.38 2f5z s LEU 145 Cb -0.17 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 44.92 2f5z s LEU 145 CO 0.06 -0.14 0.79 -0.63 -1.32 0.00 0.00 176.35 175.10 2f5z s ILE 146 N 1.20 4.96 -0.36 6.68 1.01 0.10 -1.36 121.20 133.44 2f5z s ILE 146 Ca -0.04 1.60 0.14 0.00 0.00 0.00 0.00 60.65 62.35 2f5z s ILE 146 Cb -0.18 -4.12 0.43 0.00 0.01 0.00 0.00 42.46 38.60 2f5z s ILE 146 CO -0.06 0.16 1.17 0.00 0.00 0.00 0.00 174.94 176.21 2f5z n ALA 147 N 4.27 2.34 1.46 9.38 0.00 -0.60 -1.87 120.51 135.49 2f5z n ALA 147 Ca 0.02 -2.18 0.08 0.00 0.00 0.00 0.00 53.44 51.36 2f5z n ALA 147 Cb 0.50 -0.96 0.50 0.00 0.00 0.00 0.00 19.45 19.49 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 -0.38 0.00 -4.72 0.00 -2.24 -1.11 -4.25 114.28 101.58 2f5z n THR 148 Ca 0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2f5z n THR 148 Cb 0.84 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.57 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 0.39 1.60 3.24 3.38 0.00 -1.26 -4.57 105.19 107.97 2f5z n GLY 149 Ca 0.13 -0.61 -0.18 0.00 0.00 0.00 0.00 46.02 45.36 2f5z n GLY 149 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2f5z n SER 150 N 0.28 -0.93 -3.90 1.61 3.41 -1.26 -1.13 113.62 111.71 2f5z n SER 150 Ca 0.00 -3.08 -0.09 0.00 -0.26 0.00 0.00 58.87 55.44 2f5z n SER 150 Cb 0.00 1.96 -0.06 0.00 -0.26 0.00 0.00 64.21 65.85 2f5z n SER 150 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2f5z s GLU 151 N -3.16 1.17 0.33 4.33 -1.05 -0.32 -4.71 118.70 115.29 2f5z s GLU 151 Ca 0.36 -1.08 -0.29 0.00 -0.15 0.00 0.00 54.97 53.82 2f5z s GLU 151 Cb 0.01 0.41 -0.10 0.00 -0.44 0.00 0.00 34.13 34.00 2f5z s GLU 151 CO 0.26 -0.44 1.38 0.14 0.95 0.00 0.00 175.26 177.54 2f5z s VAL 152 N -3.93 2.52 -0.21 1.83 -7.23 -1.26 -1.05 120.40 111.07 2f5z s VAL 152 Ca 0.14 0.51 -0.23 0.00 -1.81 0.00 0.00 61.98 60.59 2f5z s VAL 152 Cb 0.03 -3.33 -0.02 0.00 0.56 0.00 0.00 36.38 33.62 2f5z s VAL 152 CO -0.02 0.12 0.74 -0.89 -0.31 0.00 0.00 175.10 174.74 2f5z s THR 153 N -0.97 4.93 0.58 5.32 2.01 -0.57 -4.74 115.64 122.20 2f5z s THR 153 Ca 0.51 1.40 -0.18 0.00 0.31 0.00 0.00 61.69 63.74 2f5z s THR 153 Cb -0.42 -4.04 -0.04 0.00 0.01 0.00 0.00 72.50 68.01 2f5z s THR 153 CO 0.54 0.03 1.11 -2.16 -0.69 0.00 0.00 174.62 173.44 2f5z s PRO 154 N 2.32 3.20 -0.32 4.92 0.04 -1.26 -4.57 135.00 139.33 2f5z s PRO 154 Ca 0.33 1.46 -0.14 0.00 0.04 0.00 0.00 61.00 62.69 2f5z s PRO 154 Cb -0.16 -2.00 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 2f5z s PRO 154 CO 0.10 -0.95 0.29 0.12 0.04 0.00 0.00 177.00 176.60 2f5z s PHE 155 N -2.07 3.22 0.10 0.56 2.19 -1.26 -5.03 117.98 115.69 2f5z s PHE 155 Ca 0.69 0.03 -0.32 0.00 0.33 0.00 0.00 56.93 57.66 2f5z s PHE 155 Cb -0.21 -2.54 -0.11 0.00 -1.31 0.00 0.00 43.02 38.85 2f5z s PHE 155 CO 0.33 -0.32 1.80 -0.35 1.83 0.00 0.00 175.22 178.51 2f5z n PRO 156 N 5.23 2.59 -0.08 10.12 -0.04 -1.26 -1.57 135.00 150.00 2f5z n PRO 156 Ca -0.11 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.29 2f5z n PRO 156 Cb 0.50 -2.81 0.00 0.00 -0.04 0.00 0.00 33.50 31.15 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 4.13 0.65 2.97 0.55 0.00 -1.26 -5.01 105.19 107.22 2f5z n GLY 157 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.30 1.04 -0.22 -0.61 1.01 -0.61 -4.69 121.20 114.82 2f5z s ILE 158 Ca 0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.23 2f5z s ILE 158 Cb 0.00 -0.99 -0.01 0.00 0.01 0.00 0.00 42.46 41.47 2f5z s ILE 158 CO 0.00 0.35 -0.05 -0.89 0.00 0.00 0.00 174.94 174.35 2f5z s THR 159 N 1.01 3.32 0.32 2.92 2.01 -1.26 -4.28 115.64 119.69 2f5z s THR 159 Ca -0.08 -0.52 -0.28 0.00 0.31 0.00 0.00 61.69 61.13 2f5z s THR 159 Cb -0.15 -2.51 -0.09 0.00 0.01 0.00 0.00 72.50 69.76 2f5z s THR 159 CO -0.00 0.42 1.09 0.27 -0.69 0.00 0.00 174.62 175.71 2f5z s ILE 160 N 1.47 3.52 0.00 1.82 -4.36 -1.26 -4.90 121.20 117.50 2f5z s ILE 160 Ca 0.06 1.41 0.00 0.00 -0.26 0.00 0.00 60.65 61.85 2f5z s ILE 160 Cb -0.14 -3.84 0.00 0.00 1.25 0.00 0.00 42.46 39.72 2f5z s ILE 160 CO -0.04 0.24 0.53 -0.90 0.24 0.00 0.00 174.94 175.01 2f5z n ASP 161 N 0.75 0.99 -2.15 4.36 5.68 -0.01 -4.98 116.55 121.19 2f5z n ASP 161 Ca 0.01 -1.23 -0.17 0.00 -0.50 0.00 0.00 54.79 52.91 2f5z n ASP 161 Cb 0.46 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.42 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 -0.11 -1.79 0.00 0.11 -0.58 -1.14 -4.79 120.64 112.34 2f5z n GLU 162 Ca 0.00 0.86 0.00 0.00 -0.42 0.00 0.00 57.16 57.60 2f5z n GLU 162 Cb 0.13 -5.40 0.00 0.00 -0.57 0.00 0.00 31.44 25.60 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 -1.62 0.00 -0.01 1.62 2.03 -1.26 -4.86 116.55 112.45 2f5z n ASP 163 Ca -0.19 0.00 0.01 0.00 0.52 0.00 0.00 54.79 55.13 2f5z n ASP 163 Cb 0.62 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.98 2f5z n ASP 163 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 2f5z n THR 164 N -2.26 0.10 -3.86 5.18 -2.24 -1.26 -4.71 114.28 105.23 2f5z n THR 164 Ca 0.00 -0.15 -0.30 0.00 -2.27 0.00 0.00 64.05 61.33 2f5z n THR 164 Cb 0.00 0.03 -0.11 0.00 -2.10 0.00 0.00 70.33 68.15 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 -2.32 3.13 0.48 2.28 1.01 -1.26 -0.63 121.20 123.89 2f5z s ILE 165 Ca -0.02 -4.15 0.00 0.00 0.00 0.00 0.00 60.65 56.48 2f5z s ILE 165 Cb 0.03 -3.04 0.00 0.00 0.01 0.00 0.00 42.46 39.47 2f5z s ILE 165 CO 0.23 -1.01 0.71 0.68 0.00 0.00 0.00 174.94 175.55 2f5z s VAL 166 N -1.37 3.73 0.18 2.92 -7.23 -0.79 -0.83 120.40 117.01 2f5z s VAL 166 Ca 0.25 -0.49 0.03 0.00 -1.81 0.00 0.00 61.98 59.95 2f5z s VAL 166 Cb -0.06 -3.39 0.03 0.00 0.56 0.00 0.00 36.38 33.52 2f5z s VAL 166 CO -0.15 -0.28 0.24 -1.54 -0.31 0.00 0.00 175.10 173.06 2f5z n SER 167 N -2.16 0.75 0.01 4.85 3.41 -1.26 -0.78 113.62 118.43 2f5z n SER 167 Ca 0.03 -1.49 0.03 0.00 -0.26 0.00 0.00 58.87 57.18 2f5z n SER 167 Cb 0.58 -0.12 0.41 0.00 -0.26 0.00 0.00 64.21 64.82 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 0.05 0.45 0.12 4.04 4.64 -1.95 -0.77 113.55 120.12 2f5z h SER 168 Ca -0.09 -0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.20 2f5z h SER 168 Cb 0.39 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2f5z h SER 168 CO 0.13 0.36 -0.06 0.74 -0.87 0.00 0.00 176.83 177.13 2f5z h THR 169 N 0.53 0.90 -0.66 2.95 2.02 -1.94 -1.93 112.91 114.78 2f5z h THR 169 Ca 0.14 -0.08 -0.05 0.00 0.77 0.00 0.00 66.41 67.19 2f5z h THR 169 Cb 0.00 0.96 -0.03 0.00 -1.74 0.00 0.00 68.15 67.34 2f5z h THR 169 CO -0.02 0.02 0.23 1.23 0.37 0.00 0.00 175.52 177.35 2f5z h GLY 170 N -0.20 1.06 1.84 2.16 0.00 -1.77 -2.43 103.07 103.73 2f5z h GLY 170 Ca -0.02 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.72 2f5z h GLY 170 CO 0.03 0.55 0.05 0.00 0.00 0.00 0.00 176.54 177.16 2f5z h ALA 171 N 1.29 1.80 0.00 3.60 0.00 -0.89 -0.78 119.26 124.27 2f5z h ALA 171 Ca 0.22 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2f5z h ALA 171 Cb 0.24 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2f5z h ALA 171 CO -0.01 0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.68 2f5z n LEU 172 N -4.46 0.55 -0.06 0.00 4.77 -0.75 -3.50 117.00 113.55 2f5z n LEU 172 Ca -0.01 0.62 0.02 0.00 -0.03 0.00 0.00 56.01 56.61 2f5z n LEU 172 Cb 0.12 -0.53 0.02 0.00 -2.33 0.00 0.00 43.42 40.71 2f5z n LEU 172 CO 0.35 -0.44 0.42 -1.20 -1.33 0.00 0.00 177.39 175.19 2f5z n SER 173 N -2.09 1.31 -4.44 -1.43 7.64 -0.38 -5.05 113.62 109.19 2f5z n SER 173 Ca 0.03 -1.90 -0.47 0.00 1.01 0.00 0.00 58.87 57.54 2f5z n SER 173 Cb 0.25 -0.09 -0.03 0.00 -1.01 0.00 0.00 64.21 63.33 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 -0.47 -0.65 0.13 -3.43 4.77 -0.74 -4.84 117.00 111.76 2f5z n LEU 174 Ca 0.03 1.13 0.13 0.00 -0.03 0.00 0.00 56.01 57.27 2f5z n LEU 174 Cb 0.43 -1.02 0.32 0.00 -2.33 0.00 0.00 43.42 40.82 2f5z n LEU 174 CO 0.00 -2.69 0.79 0.50 -1.33 0.00 0.00 177.39 174.66 2f5z h LYS 175 N 1.18 0.00 -3.12 3.23 1.63 -1.96 -3.47 116.57 114.07 2f5z h LYS 175 Ca -0.31 0.00 -0.06 0.00 -0.85 0.00 0.00 60.65 59.44 2f5z h LYS 175 Cb 1.42 0.00 -0.14 0.00 -0.60 0.00 0.00 32.23 32.90 2f5z h LYS 175 CO 0.57 0.00 -0.03 0.15 -3.45 0.00 0.00 179.45 176.70 2f5z s LYS 176 N -3.14 1.04 -0.29 1.90 -0.14 -1.26 -4.92 119.74 112.93 2f5z s LYS 176 Ca 0.09 -0.49 -0.29 0.00 -1.36 0.00 0.00 55.97 53.93 2f5z s LYS 176 Cb 0.11 0.47 -0.02 0.00 -1.68 0.00 0.00 37.83 36.70 2f5z s LYS 176 CO 0.63 -0.40 1.77 0.08 -0.76 0.00 0.00 175.35 176.67 2f5z s VAL 177 N -3.16 3.51 0.12 3.17 1.01 -1.26 -4.93 120.40 118.85 2f5z s VAL 177 Ca -0.01 0.53 -0.31 0.00 0.00 0.00 0.00 61.98 62.19 2f5z s VAL 177 Cb 0.00 -3.64 -0.09 0.00 0.00 0.00 0.00 36.38 32.65 2f5z s VAL 177 CO -0.07 -0.37 1.67 -2.16 0.00 0.00 0.00 175.10 174.16 2f5z s PRO 178 N 5.42 4.19 0.20 2.72 0.04 -1.26 -4.86 135.00 141.45 2f5z s PRO 178 Ca 0.79 2.41 -0.11 0.00 0.04 0.00 0.00 61.00 64.12 2f5z s PRO 178 Cb -0.24 -3.44 0.26 0.00 0.04 0.00 0.00 34.50 31.12 2f5z s PRO 178 CO 0.33 -0.72 1.68 1.49 0.04 0.00 0.00 177.00 179.82 2f5z h GLU 179 N 7.85 0.16 -4.62 4.56 4.81 -1.91 -3.36 114.58 122.07 2f5z h GLU 179 Ca -0.43 -0.01 -0.41 0.00 -0.13 0.00 0.00 59.36 58.38 2f5z h GLU 179 Cb 1.21 -0.04 -0.30 0.00 0.63 0.00 0.00 28.75 30.25 2f5z h GLU 179 CO 0.93 0.11 -0.78 0.21 -0.73 0.00 0.00 179.01 178.74 2f5z s LYS 180 N -6.14 0.83 -0.04 1.92 2.20 -1.26 -1.47 119.74 115.78 2f5z s LYS 180 Ca -0.13 -0.30 -0.02 0.00 -0.36 0.00 0.00 55.97 55.16 2f5z s LYS 180 Cb 0.18 -0.79 0.02 0.00 -1.51 0.00 0.00 37.83 35.73 2f5z s LYS 180 CO 0.73 0.14 0.09 1.41 -0.36 0.00 0.00 175.35 177.36 2f5z s MET 181 N 0.03 0.06 -0.10 4.03 -2.45 0.12 -0.78 119.30 120.21 2f5z s MET 181 Ca -0.00 0.21 0.02 0.00 -1.25 0.00 0.00 55.69 54.66 2f5z s MET 181 Cb -0.06 -0.09 -0.02 0.00 1.25 0.00 0.00 34.83 35.91 2f5z s MET 181 CO 0.00 -0.09 -0.15 0.54 1.05 0.00 0.00 175.02 176.36 2f5z s VAL 182 N 0.62 2.87 -0.18 10.11 0.11 -0.87 -1.99 120.40 131.08 2f5z s VAL 182 Ca -0.05 -0.75 -0.03 0.00 -2.93 0.00 0.00 61.98 58.22 2f5z s VAL 182 Cb -0.07 -2.17 -0.02 0.00 -1.53 0.00 0.00 36.38 32.60 2f5z s VAL 182 CO -0.02 0.55 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.55 2f5z s VAL 183 N 0.05 3.56 -0.33 2.04 1.01 0.32 -1.64 120.40 125.41 2f5z s VAL 183 Ca -0.06 -0.46 -0.19 0.00 0.00 0.00 0.00 61.98 61.28 2f5z s VAL 183 Cb -0.15 -2.58 -0.01 0.00 0.00 0.00 0.00 36.38 33.65 2f5z s VAL 183 CO 0.05 0.46 0.55 -0.63 0.00 0.00 0.00 175.10 175.52 2f5z s ILE 184 N 0.89 5.00 0.00 2.22 1.01 -0.15 -0.24 121.20 129.93 2f5z s ILE 184 Ca -0.01 0.56 0.00 0.00 0.00 0.00 0.00 60.65 61.20 2f5z s ILE 184 Cb -0.15 -3.96 0.00 0.00 0.01 0.00 0.00 42.46 38.37 2f5z s ILE 184 CO 0.01 -0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.41 2f5z n GLY 185 N 4.64 2.66 1.91 6.18 0.00 0.14 -2.26 105.19 118.46 2f5z n GLY 185 Ca -0.04 -1.25 -0.22 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 1.44 5.25 -1.82 4.61 0.00 -1.26 -4.51 120.51 124.23 2f5z n ALA 186 Ca 0.00 -3.53 -0.11 0.00 0.00 0.00 0.00 53.44 49.79 2f5z n ALA 186 Cb 0.00 -0.86 0.09 0.00 0.00 0.00 0.00 19.45 18.68 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 -0.88 -0.60 0.34 0.00 0.00 -1.26 -1.11 105.19 101.68 2f5z n GLY 187 Ca 0.47 -1.80 -0.07 0.00 0.00 0.00 0.00 46.02 44.63 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 0.20 0.13 1.61 2.07 -1.96 1.00 116.25 118.22 2f5z h VAL 188 Ca -0.20 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2f5z h VAL 188 Cb 0.62 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 2f5z h VAL 188 CO 0.17 0.00 -0.06 0.40 0.02 0.00 0.00 177.57 178.09 2f5z h ILE 189 N -0.21 0.92 -0.69 4.57 2.04 -1.95 -1.13 117.51 121.05 2f5z h ILE 189 Ca 0.20 -0.16 0.03 0.00 1.00 0.00 0.00 64.86 65.92 2f5z h ILE 189 Cb 0.54 1.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.60 2f5z h ILE 189 CO -0.60 0.04 0.43 1.23 0.00 0.00 0.00 178.15 179.25 2f5z h GLY 190 N -0.25 0.99 1.01 5.37 0.00 -1.70 0.82 103.07 109.31 2f5z h GLY 190 Ca -0.02 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 46.93 2f5z h GLY 190 CO 0.03 0.28 0.15 -2.08 0.00 0.00 0.00 176.54 174.92 2f5z h VAL 191 N 0.85 1.25 0.07 4.60 2.07 -0.70 0.32 116.25 124.71 2f5z h VAL 191 Ca 0.27 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.91 2f5z h VAL 191 Cb 0.01 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2f5z h VAL 191 CO -0.10 0.33 -0.03 -0.33 0.02 0.00 0.00 177.57 177.45 2f5z h GLU 192 N 0.84 -0.09 -0.31 1.57 5.08 -0.77 -0.30 114.58 120.59 2f5z h GLU 192 Ca 0.19 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.50 2f5z h GLU 192 Cb 0.33 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2f5z h GLU 192 CO 0.00 0.19 -0.02 -0.07 -1.00 0.00 0.00 179.01 178.11 2f5z h LEU 193 N -0.38 0.55 -0.94 1.33 3.38 -0.82 -1.74 115.31 116.69 2f5z h LEU 193 Ca -0.01 -0.32 0.07 0.00 0.09 0.00 0.00 57.88 57.71 2f5z h LEU 193 Cb 0.33 -0.15 -0.07 0.00 0.09 0.00 0.00 40.66 40.86 2f5z h LEU 193 CO 0.02 0.74 0.59 1.23 0.09 0.00 0.00 178.44 181.11 2f5z h GLY 194 N 0.35 1.45 1.19 0.83 0.00 -0.35 -2.26 103.07 104.28 2f5z h GLY 194 Ca 0.09 -0.43 -0.12 0.00 0.00 0.00 0.00 47.33 46.87 2f5z h GLY 194 CO 0.02 0.27 -0.20 0.23 0.00 0.00 0.00 176.54 176.86 2f5z h SER 195 N 1.05 0.95 0.07 0.19 0.87 -0.81 -2.43 113.55 113.44 2f5z h SER 195 Ca 0.42 -0.35 0.02 0.00 -1.23 0.00 0.00 61.79 60.66 2f5z h SER 195 Cb 0.23 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.90 2f5z h SER 195 CO -0.19 1.12 -0.23 0.58 -0.53 0.00 0.00 176.83 177.57 2f5z h VAL 196 N 0.81 0.47 0.00 2.23 2.07 -0.72 -1.75 116.25 119.36 2f5z h VAL 196 Ca 0.11 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 2f5z h VAL 196 Cb 0.76 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2f5z h VAL 196 CO 0.06 0.00 -0.23 -0.50 0.02 0.00 0.00 177.57 176.92 2f5z h TRP 197 N -0.41 0.00 -0.48 1.57 4.06 -1.52 -2.23 115.95 116.94 2f5z h TRP 197 Ca 0.04 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.89 2f5z h TRP 197 Cb 0.45 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.60 2f5z h TRP 197 CO -0.24 0.23 -0.10 0.37 -3.56 0.00 0.00 178.44 175.14 2f5z h GLN 198 N 0.00 0.92 -0.56 0.49 -0.00 -1.02 0.27 115.11 115.20 2f5z h GLN 198 Ca -0.00 -0.34 -0.06 0.00 -0.00 0.00 0.00 58.65 58.24 2f5z h GLN 198 Cb 0.52 -0.06 -0.02 0.00 0.00 0.00 0.00 27.48 27.92 2f5z h GLN 198 CO 0.03 1.00 0.11 0.00 0.00 0.00 0.00 178.83 179.97 2f5z h ARG 199 N 0.76 0.88 -0.03 1.69 3.08 -0.75 -2.87 114.38 117.14 2f5z h ARG 199 Ca 0.12 -0.19 -0.16 0.00 0.07 0.00 0.00 59.98 59.81 2f5z h ARG 199 Cb 0.65 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2f5z h ARG 199 CO 0.04 0.80 -0.72 -0.07 -1.07 0.00 0.00 179.97 178.95 2f5z h LEU 200 N 0.84 0.20 0.00 3.04 3.38 -1.26 -3.43 115.31 118.07 2f5z h LEU 200 Ca 0.18 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2f5z h LEU 200 Cb 0.34 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.03 2f5z h LEU 200 CO 0.00 0.85 0.00 0.61 0.09 0.00 0.00 178.44 180.00 2f5z n GLY 201 N 0.53 0.21 3.76 0.83 0.00 -0.71 -5.05 105.19 104.77 2f5z n GLY 201 Ca -0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 2.55 -0.43 4.61 0.00 0.87 -4.89 121.76 124.46 2f5z s ALA 202 Ca 0.00 0.84 -0.16 0.00 0.00 0.00 0.00 51.96 52.65 2f5z s ALA 202 Cb 0.00 -3.39 0.04 0.00 0.00 0.00 0.00 23.12 19.76 2f5z s ALA 202 CO 0.00 -1.10 0.36 0.34 0.00 0.00 0.00 175.76 175.36 2f5z s ASP 203 N -1.89 6.14 -0.02 0.00 2.15 -0.54 -4.26 116.67 118.25 2f5z s ASP 203 Ca 0.73 -1.00 0.03 0.00 0.43 0.00 0.00 52.55 52.74 2f5z s ASP 203 Cb -0.26 -2.18 -0.03 0.00 -0.30 0.00 0.00 42.92 40.15 2f5z s ASP 203 CO 0.33 -0.54 -0.08 -0.69 -0.17 0.00 0.00 175.17 174.02 2f5z s VAL 204 N 1.76 3.53 -0.04 1.11 1.01 -1.26 0.16 120.40 126.68 2f5z s VAL 204 Ca 0.06 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.32 2f5z s VAL 204 Cb -0.20 -2.49 0.03 0.00 0.00 0.00 0.00 36.38 33.72 2f5z s VAL 204 CO 0.10 0.48 0.06 -0.89 0.00 0.00 0.00 175.10 174.85 2f5z s THR 205 N -0.90 -0.08 -0.09 3.92 2.01 -0.84 -1.64 115.64 118.01 2f5z s THR 205 Ca 0.15 0.27 -0.02 0.00 0.31 0.00 0.00 61.69 62.40 2f5z s THR 205 Cb -0.11 -0.13 -0.03 0.00 0.01 0.00 0.00 72.50 72.23 2f5z s THR 205 CO 0.05 0.11 0.00 0.00 -0.69 0.00 0.00 174.62 174.09 2f5z s ALA 206 N 1.44 3.27 -0.20 7.40 0.00 0.41 -0.52 121.76 133.57 2f5z s ALA 206 Ca -0.05 -0.81 -0.02 0.00 0.00 0.00 0.00 51.96 51.08 2f5z s ALA 206 Cb -0.12 -1.49 -0.00 0.00 0.00 0.00 0.00 23.12 21.50 2f5z s ALA 206 CO -0.04 0.57 -0.08 0.08 0.00 0.00 0.00 175.76 176.29 2f5z s VAL 207 N -0.81 3.09 -0.05 0.00 1.01 0.67 -0.35 120.40 123.95 2f5z s VAL 207 Ca 0.12 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.55 2f5z s VAL 207 Cb -0.11 -2.37 -0.00 0.00 0.00 0.00 0.00 36.38 33.89 2f5z s VAL 207 CO 0.02 0.46 -0.18 -0.70 0.00 0.00 0.00 175.10 174.70 2f5z s GLU 208 N 1.27 1.94 0.30 2.72 2.56 -0.92 -0.68 118.70 125.89 2f5z s GLU 208 Ca 0.03 -0.65 0.06 0.00 0.00 0.00 0.00 54.97 54.41 2f5z s GLU 208 Cb -0.14 -1.66 0.48 0.00 2.00 0.00 0.00 34.13 34.80 2f5z s GLU 208 CO -0.04 0.25 1.73 0.35 -0.56 0.00 0.00 175.26 176.99 2f5z h PHE 209 N 6.29 0.35 -3.58 5.30 3.57 -1.80 0.50 116.94 127.56 2f5z h PHE 209 Ca -0.32 -0.08 -0.46 0.00 3.53 0.00 0.00 57.97 60.64 2f5z h PHE 209 Cb 1.18 -0.08 0.09 0.00 2.79 0.00 0.00 35.95 39.93 2f5z h PHE 209 CO 0.44 0.61 0.24 -0.51 -2.23 0.00 0.00 178.31 176.86 2f5z s LEU 210 N -8.41 2.83 0.00 0.59 1.43 -1.26 -3.70 118.68 110.15 2f5z s LEU 210 Ca -0.05 0.32 0.17 0.00 -1.03 0.00 0.00 54.13 53.54 2f5z s LEU 210 Cb 0.14 -2.86 0.58 0.00 0.03 0.00 0.00 46.19 44.07 2f5z s LEU 210 CO 0.77 -1.77 1.44 0.61 0.23 0.00 0.00 176.35 177.63 2f5z n GLY 211 N -3.01 0.48 3.15 -3.19 0.00 -1.26 -1.26 105.19 100.09 2f5z n GLY 211 Ca 0.10 -0.42 -0.08 0.00 0.00 0.00 0.00 46.02 45.62 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 -1.67 0.29 0.24 1.61 -3.43 -1.26 -4.88 115.29 106.19 2f5z s HIS 212 Ca 0.29 -0.75 0.07 0.00 -0.80 0.00 0.00 55.06 53.87 2f5z s HIS 212 Cb 0.16 -0.19 -0.04 0.00 -1.43 0.00 0.00 32.58 31.08 2f5z s HIS 212 CO 0.23 -0.46 0.21 0.14 -2.00 0.00 0.00 174.74 172.86 2f5z s VAL 213 N -3.68 4.55 0.00 -5.38 -7.23 -1.26 -4.64 120.40 102.76 2f5z s VAL 213 Ca 0.04 -1.33 0.00 0.00 -1.81 0.00 0.00 61.98 58.89 2f5z s VAL 213 Cb 0.05 -3.45 0.00 0.00 0.56 0.00 0.00 36.38 33.54 2f5z s VAL 213 CO -0.10 -0.33 0.00 0.61 -0.31 0.00 0.00 175.10 174.98 2f5z n GLY 214 N -1.14 1.99 3.44 2.32 0.00 -0.27 -4.77 105.19 106.77 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 -0.77 -2.09 3.78 -0.02 0.00 -1.26 -4.02 105.19 100.80 2f5z n GLY 215 Ca 0.00 -1.71 -0.38 0.00 0.00 0.00 0.00 46.02 43.93 2f5z n GLY 215 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2f5z s VAL 216 N -0.13 3.84 0.00 1.61 -7.23 -1.26 -3.85 120.40 113.38 2f5z s VAL 216 Ca 0.00 1.54 0.00 0.00 -1.81 0.00 0.00 61.98 61.71 2f5z s VAL 216 Cb 0.00 -3.86 0.00 0.00 0.56 0.00 0.00 36.38 33.08 2f5z s VAL 216 CO 0.00 0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.54 2f5z n GLY 217 N 0.63 2.94 3.77 2.32 0.00 -1.26 -5.03 105.19 108.55 2f5z n GLY 217 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2f5z n GLY 217 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2f5z s ILE 218 N -1.97 2.85 0.28 -0.61 2.07 -1.25 -4.60 121.20 117.98 2f5z s ILE 218 Ca 0.00 0.80 -0.30 0.00 -1.41 0.00 0.00 60.65 59.74 2f5z s ILE 218 Cb 0.00 -3.48 -0.11 0.00 0.13 0.00 0.00 42.46 39.00 2f5z s ILE 218 CO 0.00 0.14 1.50 -0.62 -1.91 0.00 0.00 174.94 174.05 2f5z s ASP 219 N -0.75 6.51 0.12 4.50 2.15 -1.26 -4.86 116.67 123.08 2f5z s ASP 219 Ca 0.53 2.82 -0.20 0.00 0.43 0.00 0.00 52.55 56.13 2f5z s ASP 219 Cb -0.36 -2.63 -0.07 0.00 -0.30 0.00 0.00 42.92 39.56 2f5z s ASP 219 CO 0.47 -0.80 1.75 0.24 -0.17 0.00 0.00 175.17 176.66 2f5z h MET 220 N 4.69 0.14 -0.81 4.34 2.86 -1.99 0.61 114.93 124.77 2f5z h MET 220 Ca -0.47 -0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.21 2f5z h MET 220 Cb 1.22 -0.03 -0.06 0.00 0.06 0.00 0.00 31.60 32.79 2f5z h MET 220 CO 0.77 0.09 0.50 1.49 1.06 0.00 0.00 176.91 180.81 2f5z h GLU 221 N 0.14 0.91 -0.08 1.72 4.81 -2.00 -0.82 114.58 119.26 2f5z h GLU 221 Ca 0.07 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2f5z h GLU 221 Cb 0.04 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.21 2f5z h GLU 221 CO -0.07 0.60 0.05 0.82 -0.73 0.00 0.00 179.01 179.68 2f5z h ILE 222 N 0.93 1.05 -0.28 2.32 1.08 -1.83 -0.92 117.51 119.85 2f5z h ILE 222 Ca 0.34 -0.13 0.04 0.00 -0.39 0.00 0.00 64.86 64.73 2f5z h ILE 222 Cb 0.12 0.98 -0.04 0.00 -3.07 0.00 0.00 36.82 34.81 2f5z h ILE 222 CO -0.15 0.04 0.03 -1.28 -0.69 0.00 0.00 178.15 176.10 2f5z h SER 223 N 0.08 -0.04 -0.12 1.72 0.87 -0.24 0.21 113.55 116.02 2f5z h SER 223 Ca 0.03 0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2f5z h SER 223 Cb 0.03 0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.06 2f5z h SER 223 CO -0.01 0.02 0.06 0.11 -0.53 0.00 0.00 176.83 176.48 2f5z h LYS 224 N 0.13 0.18 -0.80 2.24 1.79 -1.04 0.57 116.57 119.64 2f5z h LYS 224 Ca 0.13 -0.03 0.06 0.00 -2.18 0.00 0.00 60.65 58.64 2f5z h LYS 224 Cb 0.15 -0.03 -0.06 0.00 -1.58 0.00 0.00 32.23 30.71 2f5z h LYS 224 CO -0.19 0.24 0.48 -0.91 -1.08 0.00 0.00 179.45 177.99 2f5z h ASN 225 N 0.07 0.75 0.06 0.86 4.21 -1.00 -0.31 115.58 120.22 2f5z h ASN 225 Ca 0.04 0.02 -0.00 0.00 1.21 0.00 0.00 56.30 57.57 2f5z h ASN 225 Cb 0.12 -0.13 0.00 0.00 -1.12 0.00 0.00 38.32 37.19 2f5z h ASN 225 CO -0.01 0.48 -0.03 0.15 -1.29 0.00 0.00 177.43 176.73 2f5z h PHE 226 N 0.88 -0.07 -0.69 1.19 3.57 -0.67 -1.85 116.94 119.30 2f5z h PHE 226 Ca 0.36 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.93 2f5z h PHE 226 Cb 0.19 0.02 -0.06 0.00 2.79 0.00 0.00 35.95 38.89 2f5z h PHE 226 CO -0.05 0.01 0.37 0.37 -2.23 0.00 0.00 178.31 176.79 2f5z h GLN 227 N -0.14 0.65 -0.68 1.11 4.15 -0.36 -0.66 115.11 119.18 2f5z h GLN 227 Ca -0.01 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.32 2f5z h GLN 227 Cb 0.11 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 2f5z h GLN 227 CO 0.01 0.43 0.19 -0.09 -1.93 0.00 0.00 178.83 177.45 2f5z h ARG 228 N 0.67 1.06 -0.50 1.69 2.43 -0.87 -0.30 114.38 118.56 2f5z h ARG 228 Ca 0.32 -0.23 -0.12 0.00 -0.81 0.00 0.00 59.98 59.15 2f5z h ARG 228 Cb 0.26 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2f5z h ARG 228 CO -0.21 0.91 -0.15 0.82 -1.51 0.00 0.00 179.97 179.83 2f5z h ILE 229 N 1.01 1.27 -0.18 1.20 2.04 -0.46 -1.87 117.51 120.52 2f5z h ILE 229 Ca 0.22 -1.30 -0.03 0.00 1.00 0.00 0.00 64.86 64.74 2f5z h ILE 229 Cb 0.31 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.43 2f5z h ILE 229 CO -0.00 0.45 -0.02 -0.07 0.00 0.00 0.00 178.15 178.51 2f5z h LEU 230 N 0.85 0.33 -1.35 1.44 3.38 -0.82 -2.46 115.31 116.68 2f5z h LEU 230 Ca 0.13 -0.34 0.07 0.00 0.09 0.00 0.00 57.88 57.83 2f5z h LEU 230 Cb 0.71 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 2f5z h LEU 230 CO 0.05 0.58 0.50 1.56 0.09 0.00 0.00 178.44 181.23 2f5z h GLN 231 N 0.06 0.75 0.00 1.13 4.20 -1.00 0.56 115.11 120.81 2f5z h GLN 231 Ca 0.05 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2f5z h GLN 231 Cb 0.43 -0.17 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2f5z h GLN 231 CO 0.01 0.50 0.00 -0.22 -0.67 0.00 0.00 178.83 178.45 2f5z h LYS 232 N 0.78 0.00 0.00 1.46 3.64 -1.08 -0.67 116.57 120.69 2f5z h LYS 232 Ca 0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2f5z h LYS 232 Cb 0.30 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 2f5z h LYS 232 CO -0.12 0.00 -0.41 1.04 -2.27 0.00 0.00 179.45 177.69 2f5z n GLN 233 N -2.61 0.08 0.00 1.90 6.02 0.19 -4.91 117.38 118.04 2f5z n GLN 233 Ca 0.01 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 2f5z n GLN 233 Cb 0.25 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 29.95 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 1.46 0.78 3.68 1.08 0.00 -0.26 -5.01 105.19 106.92 2f5z n GLY 234 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2f5z n GLY 234 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2f5z s PHE 235 N -2.00 3.50 0.01 1.61 2.19 -0.92 -4.66 117.98 117.71 2f5z s PHE 235 Ca 0.00 1.57 0.02 0.00 0.33 0.00 0.00 56.93 58.85 2f5z s PHE 235 Cb 0.00 -3.19 -0.04 0.00 -1.31 0.00 0.00 43.02 38.49 2f5z s PHE 235 CO 0.00 -0.24 0.01 0.15 1.83 0.00 0.00 175.22 176.97 2f5z s LYS 236 N 2.09 2.80 0.08 10.12 1.02 -0.65 -3.36 119.74 131.85 2f5z s LYS 236 Ca 0.48 -0.62 0.08 0.00 0.02 0.00 0.00 55.97 55.92 2f5z s LYS 236 Cb -0.18 -2.68 -0.03 0.00 -0.52 0.00 0.00 37.83 34.41 2f5z s LYS 236 CO 0.17 0.62 -0.20 -0.06 -0.92 0.00 0.00 175.35 174.95 2f5z s PHE 237 N -1.13 1.76 -0.49 3.18 0.40 -1.26 -0.44 117.98 119.99 2f5z s PHE 237 Ca 0.21 -0.40 0.03 0.00 -0.60 0.00 0.00 56.93 56.17 2f5z s PHE 237 Cb -0.12 -0.99 0.16 0.00 0.51 0.00 0.00 43.02 42.58 2f5z s PHE 237 CO 0.12 0.16 0.34 0.15 0.70 0.00 0.00 175.22 176.69 2f5z s LYS 238 N -1.66 1.40 0.74 0.44 -0.14 0.53 -4.90 119.74 116.15 2f5z s LYS 238 Ca 0.06 -2.36 -0.11 0.00 -1.36 0.00 0.00 55.97 52.20 2f5z s LYS 238 Cb -0.10 -2.20 0.03 0.00 -1.68 0.00 0.00 37.83 33.88 2f5z s LYS 238 CO 0.03 -1.28 1.09 -0.51 -0.76 0.00 0.00 175.35 173.91 2f5z s LEU 239 N -0.19 2.83 -1.51 3.17 1.43 -1.26 -2.16 118.68 120.99 2f5z s LEU 239 Ca 0.25 1.31 -0.11 0.00 -1.03 0.00 0.00 54.13 54.55 2f5z s LEU 239 Cb -0.08 -4.06 0.07 0.00 0.03 0.00 0.00 46.19 42.15 2f5z s LEU 239 CO -0.12 -1.59 0.85 0.59 0.23 0.00 0.00 176.35 176.31 2f5z n ASN 240 N -3.19 -3.50 -4.08 2.29 3.02 -0.07 -4.88 115.26 104.86 2f5z n ASN 240 Ca 0.07 -0.84 -0.22 0.00 -0.03 0.00 0.00 54.58 53.55 2f5z n ASN 240 Cb 0.56 -3.67 -0.15 0.00 -0.61 0.00 0.00 39.78 35.90 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 -3.43 1.06 0.07 3.41 2.01 -0.03 -1.74 115.64 117.00 2f5z s THR 241 Ca 0.49 -0.54 0.03 0.00 0.31 0.00 0.00 61.69 61.98 2f5z s THR 241 Cb -0.25 -0.91 -0.04 0.00 0.01 0.00 0.00 72.50 71.31 2f5z s THR 241 CO 0.85 0.31 0.08 -0.75 -0.69 0.00 0.00 174.62 174.42 2f5z s LYS 242 N -0.07 2.92 -0.32 4.92 2.20 0.53 -2.58 119.74 127.34 2f5z s LYS 242 Ca 0.00 -0.66 -0.11 0.00 -0.36 0.00 0.00 55.97 54.84 2f5z s LYS 242 Cb -0.08 -2.75 -0.02 0.00 -1.51 0.00 0.00 37.83 33.47 2f5z s LYS 242 CO 0.00 0.58 0.20 0.08 -0.36 0.00 0.00 175.35 175.85 2f5z s VAL 243 N -1.37 5.07 -0.11 4.02 1.01 -1.26 -1.83 120.40 125.92 2f5z s VAL 243 Ca 0.29 -0.20 0.14 0.00 0.00 0.00 0.00 61.98 62.21 2f5z s VAL 243 Cb -0.12 -3.55 -0.00 0.00 0.00 0.00 0.00 36.38 32.70 2f5z s VAL 243 CO 0.21 0.07 1.35 0.71 0.00 0.00 0.00 175.10 177.44 2f5z h THR 244 N 5.52 0.95 0.00 3.92 1.35 -0.87 -3.49 112.91 120.29 2f5z h THR 244 Ca -0.32 -2.38 0.00 0.00 -0.55 0.00 0.00 66.41 63.16 2f5z h THR 244 Cb 1.16 2.45 0.00 0.00 -1.73 0.00 0.00 68.15 70.03 2f5z h THR 244 CO 0.61 0.54 0.00 0.61 -0.25 0.00 0.00 175.52 177.03 2f5z n GLY 245 N 1.26 -2.36 3.36 5.82 0.00 -1.10 -5.00 105.19 107.19 2f5z n GLY 245 Ca 0.00 -1.25 -0.15 0.00 0.00 0.00 0.00 46.02 44.63 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 -1.80 -1.21 -0.06 4.61 0.00 -1.26 -0.11 121.76 121.93 2f5z s ALA 246 Ca 0.00 0.66 -0.04 0.00 0.00 0.00 0.00 51.96 52.58 2f5z s ALA 246 Cb 0.00 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.31 2f5z s ALA 246 CO 0.00 -0.38 0.14 0.95 0.00 0.00 0.00 175.76 176.47 2f5z s THR 247 N -1.72 -0.02 -0.37 0.00 -4.23 -0.59 -4.94 115.64 103.76 2f5z s THR 247 Ca -0.10 0.09 -0.29 0.00 -1.18 0.00 0.00 61.69 60.21 2f5z s THR 247 Cb -0.02 -0.21 0.01 0.00 1.34 0.00 0.00 72.50 73.62 2f5z s THR 247 CO 0.04 0.04 1.24 -0.54 -0.54 0.00 0.00 174.62 174.85 2f5z s LYS 248 N 0.60 3.82 0.20 3.99 1.02 -1.26 -2.35 119.74 125.77 2f5z s LYS 248 Ca -0.04 0.97 -0.30 0.00 0.02 0.00 0.00 55.97 56.62 2f5z s LYS 248 Cb -0.06 -3.89 -0.08 0.00 -0.52 0.00 0.00 37.83 33.27 2f5z s LYS 248 CO -0.03 -1.25 1.22 0.15 -0.92 0.00 0.00 175.35 174.53 2f5z s LYS 249 N 4.32 4.47 0.44 1.68 1.02 -0.80 -4.90 119.74 125.97 2f5z s LYS 249 Ca 0.53 1.93 0.29 0.00 0.02 0.00 0.00 55.97 58.74 2f5z s LYS 249 Cb -0.13 -3.22 1.57 0.00 -0.52 0.00 0.00 37.83 35.53 2f5z s LYS 249 CO 0.26 -0.11 1.88 1.03 -0.92 0.00 0.00 175.35 177.48 2f5z h SER 250 N 5.10 0.00 0.00 2.83 0.87 -1.94 -0.07 113.55 120.33 2f5z h SER 250 Ca -0.45 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.11 2f5z h SER 250 Cb 1.21 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.17 2f5z h SER 250 CO 0.74 0.00 0.00 -0.90 -0.53 0.00 0.00 176.83 176.14 2f5z n ASP 251 N -2.52 0.00 0.00 6.23 5.68 -1.26 -4.89 116.55 119.79 2f5z n ASP 251 Ca -0.02 -1.61 0.00 0.00 -0.50 0.00 0.00 54.79 52.66 2f5z n ASP 251 Cb 0.07 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 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 0.46 2.81 3.65 6.12 0.00 -0.04 -5.04 105.19 113.15 2f5z n GLY 252 Ca 0.04 -0.70 -0.29 0.00 0.00 0.00 0.00 46.02 45.07 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 0.00 0.33 -0.05 1.61 1.02 -1.26 -4.71 119.74 116.69 2f5z s LYS 253 Ca 0.00 0.65 0.05 0.00 0.02 0.00 0.00 55.97 56.69 2f5z s LYS 253 Cb 0.00 -1.71 -0.01 0.00 -0.52 0.00 0.00 37.83 35.59 2f5z s LYS 253 CO 0.00 -2.84 -0.21 -1.50 -0.92 0.00 0.00 175.35 169.89 2f5z s ILE 254 N -2.86 1.69 -0.22 2.17 2.07 0.14 -1.91 121.20 122.28 2f5z s ILE 254 Ca 0.66 -0.87 -0.13 0.00 -1.41 0.00 0.00 60.65 58.90 2f5z s ILE 254 Cb -0.20 -1.44 -0.05 0.00 0.13 0.00 0.00 42.46 40.91 2f5z s ILE 254 CO 0.59 0.48 0.25 -1.81 -1.91 0.00 0.00 174.94 172.53 2f5z s ASP 255 N -0.09 6.25 -0.09 4.50 1.11 -0.99 -0.75 116.67 126.60 2f5z s ASP 255 Ca -0.02 0.28 -0.00 0.00 0.18 0.00 0.00 52.55 52.99 2f5z s ASP 255 Cb -0.12 -2.15 -0.03 0.00 1.07 0.00 0.00 42.92 41.69 2f5z s ASP 255 CO 0.02 0.02 -0.08 -0.69 1.18 0.00 0.00 175.17 175.63 2f5z s VAL 256 N 1.07 3.57 -0.19 -1.27 1.01 0.20 -1.54 120.40 123.24 2f5z s VAL 256 Ca 0.12 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.57 2f5z s VAL 256 Cb -0.14 -2.48 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 2f5z s VAL 256 CO 0.05 0.56 -0.08 -0.94 0.00 0.00 0.00 175.10 174.69 2f5z s SER 257 N -0.36 4.09 0.48 3.32 1.04 0.84 -0.20 113.70 122.92 2f5z s SER 257 Ca 0.05 -0.40 0.02 0.00 0.48 0.00 0.00 55.95 56.10 2f5z s SER 257 Cb -0.12 -1.67 -0.01 0.00 0.10 0.00 0.00 66.02 64.31 2f5z s SER 257 CO 0.02 0.04 0.06 0.27 0.98 0.00 0.00 173.24 174.61 2f5z s ILE 258 N 1.13 0.82 0.00 -1.02 -4.36 -1.04 -0.14 121.20 116.60 2f5z s ILE 258 Ca 0.01 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.40 2f5z s ILE 258 Cb -0.14 -2.16 0.00 0.00 1.25 0.00 0.00 42.46 41.40 2f5z s ILE 258 CO -0.02 0.00 0.00 -1.84 0.24 0.00 0.00 174.94 173.32 2f5z n GLU 259 N -1.14 0.00 -1.36 0.37 0.28 -0.76 -1.37 120.64 116.65 2f5z n GLU 259 Ca -0.14 0.00 -0.36 0.00 -0.16 0.00 0.00 57.16 56.50 2f5z n GLU 259 Cb 0.66 0.00 0.08 0.00 1.43 0.00 0.00 31.44 33.61 2f5z n GLU 259 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2f5z n ALA 260 N -0.05 -0.54 0.29 -1.84 0.00 -1.26 -0.35 120.51 116.76 2f5z n ALA 260 Ca 0.00 -0.18 0.18 0.00 0.00 0.00 0.00 53.44 53.44 2f5z n ALA 260 Cb 0.00 -2.04 0.94 0.00 0.00 0.00 0.00 19.45 18.35 2f5z n ALA 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2f5z h ALA 261 N -0.20 1.09 0.00 0.00 0.00 -1.66 -3.40 119.26 115.10 2f5z h ALA 261 Ca -0.47 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.35 2f5z h ALA 261 Cb 1.34 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2f5z h ALA 261 CO 0.46 -0.09 -1.35 0.43 0.00 0.00 0.00 179.25 178.70 2f5z n SER 262 N -2.79 3.72 0.00 0.00 7.64 -1.26 -4.96 113.62 115.97 2f5z n SER 262 Ca -0.02 -0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.85 2f5z n SER 262 Cb 0.15 0.57 0.00 0.00 -1.01 0.00 0.00 64.21 63.92 2f5z n SER 262 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2f5z n LYS 265 N -2.23 0.00 -1.39 1.43 -0.00 -1.26 -5.12 118.16 109.59 2f5z n LYS 265 Ca -0.09 0.00 -0.34 0.00 -0.00 0.00 0.00 58.31 57.88 2f5z n LYS 265 Cb 0.66 0.00 0.10 0.00 -0.00 0.00 0.00 35.03 35.79 2f5z n LYS 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2f5z s ALA 266 N 0.00 2.07 0.14 0.58 0.00 -1.26 -4.04 121.76 119.26 2f5z s ALA 266 Ca 0.00 0.91 -0.03 0.00 0.00 0.00 0.00 51.96 52.85 2f5z s ALA 266 Cb 0.00 -3.49 0.01 0.00 0.00 0.00 0.00 23.12 19.64 2f5z s ALA 266 CO 0.00 -1.96 0.23 0.39 0.00 0.00 0.00 175.76 174.42 2f5z n GLU 267 N -2.77 0.32 -3.74 0.00 1.02 -0.47 -4.95 120.64 110.05 2f5z n GLU 267 Ca 0.14 -0.95 -0.12 0.00 -0.02 0.00 0.00 57.16 56.21 2f5z n GLU 267 Cb 0.50 1.01 -0.12 0.00 -0.02 0.00 0.00 31.44 32.81 2f5z n GLU 267 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2f5z s VAL 268 N -2.62 -0.02 -0.11 2.62 1.01 -1.26 -2.49 120.40 117.53 2f5z s VAL 268 Ca 0.09 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.18 2f5z s VAL 268 Cb -0.01 -0.41 -0.00 0.00 0.00 0.00 0.00 36.38 35.96 2f5z s VAL 268 CO 0.06 0.03 -0.22 -0.63 0.00 0.00 0.00 175.10 174.34 2f5z s ILE 269 N 0.85 2.18 -0.18 2.22 1.01 0.72 -4.92 121.20 123.08 2f5z s ILE 269 Ca -0.06 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 59.58 2f5z s ILE 269 Cb -0.07 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 2f5z s ILE 269 CO -0.06 0.55 -0.04 -0.89 0.00 0.00 0.00 174.94 174.51 2f5z s THR 270 N 0.39 3.69 0.30 2.92 2.01 -1.26 0.59 115.64 124.27 2f5z s THR 270 Ca -0.17 -0.41 0.02 0.00 0.31 0.00 0.00 61.69 61.44 2f5z s THR 270 Cb -0.18 -2.64 -0.05 0.00 0.01 0.00 0.00 72.50 69.64 2f5z s THR 270 CO 0.08 0.46 0.10 0.00 -0.69 0.00 0.00 174.62 174.57 2f5z n ASP 272 N -0.68 0.56 -3.84 0.00 9.92 0.04 0.26 116.55 122.80 2f5z n ASP 272 Ca -0.01 0.24 -0.13 0.00 -0.53 0.00 0.00 54.79 54.36 2f5z n ASP 272 Cb 0.66 0.67 -0.15 0.00 -0.64 0.00 0.00 41.12 41.67 2f5z n ASP 272 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2f5z s VAL 273 N -3.01 0.00 -0.32 2.53 1.01 -1.12 -4.72 120.40 114.77 2f5z s VAL 273 Ca -0.05 0.07 -0.00 0.00 0.00 0.00 0.00 61.98 62.00 2f5z s VAL 273 Cb 0.09 -0.05 0.07 0.00 0.00 0.00 0.00 36.38 36.49 2f5z s VAL 273 CO 0.83 0.04 0.02 -0.22 0.00 0.00 0.00 175.10 175.77 2f5z s LEU 274 N 0.38 4.16 -0.20 3.92 2.96 0.19 -2.05 118.68 128.05 2f5z s LEU 274 Ca -0.03 -1.56 -0.24 0.00 -0.22 0.00 0.00 54.13 52.08 2f5z s LEU 274 Cb -0.05 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.94 2f5z s LEU 274 CO -0.01 -0.31 0.78 -0.22 -1.32 0.00 0.00 176.35 175.27 2f5z s LEU 275 N 1.15 4.14 -0.60 -0.68 2.96 -0.65 -1.89 118.68 123.11 2f5z s LEU 275 Ca -0.01 1.05 -0.08 0.00 -0.22 0.00 0.00 54.13 54.87 2f5z s LEU 275 Cb -0.20 -3.14 0.16 0.00 0.50 0.00 0.00 46.19 43.51 2f5z s LEU 275 CO -0.03 -0.40 0.47 -0.69 -1.32 0.00 0.00 176.35 174.38 2f5z s VAL 276 N 2.28 4.37 -0.46 1.68 1.01 0.04 -0.97 120.40 128.36 2f5z s VAL 276 Ca 0.35 -2.31 0.05 0.00 0.00 0.00 0.00 61.98 60.06 2f5z s VAL 276 Cb -0.16 -3.82 0.18 0.00 0.00 0.00 0.00 36.38 32.58 2f5z s VAL 276 CO 0.11 -0.87 0.40 0.00 0.00 0.00 0.00 175.10 174.74 2f5z n ILE 278 N 2.45 0.00 -1.90 0.00 -5.35 -1.24 -4.31 119.36 109.01 2f5z n ILE 278 Ca 0.27 -0.12 0.00 0.00 -0.27 0.00 0.00 62.75 62.63 2f5z n ILE 278 Cb 0.47 0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.70 2f5z n ILE 278 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2f5z n GLY 279 N 1.33 -0.61 3.07 3.28 0.00 -1.26 -5.02 105.19 105.98 2f5z n GLY 279 Ca 0.13 -1.52 -0.09 0.00 0.00 0.00 0.00 46.02 44.53 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 -1.92 0.49 0.15 1.61 0.52 -1.26 -1.52 118.95 117.02 2f5z s ARG 280 Ca 0.00 -0.69 0.02 0.00 -0.52 0.00 0.00 55.73 54.54 2f5z s ARG 280 Cb 0.00 0.19 -0.04 0.00 0.52 0.00 0.00 34.95 35.61 2f5z s ARG 280 CO 0.00 -0.11 -0.03 -0.98 0.02 0.00 0.00 175.30 174.21 2f5z s ARG 281 N -2.17 1.03 0.40 3.54 1.70 -0.21 -4.80 118.95 118.43 2f5z s ARG 281 Ca -0.09 -1.47 -0.27 0.00 -0.47 0.00 0.00 55.73 53.43 2f5z s ARG 281 Cb -0.04 -0.28 -0.10 0.00 -0.57 0.00 0.00 34.95 33.96 2f5z s ARG 281 CO -0.03 -0.08 1.45 -2.30 -1.08 0.00 0.00 175.30 173.26 2f5z n PRO 282 N -0.18 2.46 -3.91 3.89 -0.02 -1.26 -1.18 135.00 134.79 2f5z n PRO 282 Ca -0.08 0.87 -0.35 0.00 -2.02 0.00 0.00 63.50 61.91 2f5z n PRO 282 Cb 0.62 -2.62 -0.14 0.00 -0.02 0.00 0.00 33.50 31.34 2f5z n PRO 282 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2f5z s PHE 283 N -1.15 3.14 0.00 6.00 5.36 -0.28 -4.72 117.98 126.33 2f5z s PHE 283 Ca 0.57 -1.58 0.06 0.00 -0.96 0.00 0.00 56.93 55.01 2f5z s PHE 283 Cb -0.47 -2.10 0.10 0.00 -0.34 0.00 0.00 43.02 40.20 2f5z s PHE 283 CO 0.61 -0.73 1.00 0.25 -1.46 0.00 0.00 175.22 174.89 2f5z n THR 284 N 4.68 0.00 -1.68 0.12 -2.24 -1.26 -4.38 114.28 109.52 2f5z n THR 284 Ca -0.15 -0.23 -0.45 0.00 -2.27 0.00 0.00 64.05 60.95 2f5z n THR 284 Cb 0.46 0.58 -0.04 0.00 -2.10 0.00 0.00 70.33 69.23 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 0.11 2.33 -4.11 -0.78 4.81 -1.26 -2.93 118.16 116.34 2f5z n LYS 285 Ca 0.01 0.84 -0.31 0.00 -0.87 0.00 0.00 58.31 57.98 2f5z n LYS 285 Cb 0.79 -2.64 -0.03 0.00 0.02 0.00 0.00 35.03 33.16 2f5z n LYS 285 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2f5z n ASN 286 N 3.98 -1.59 -0.07 3.14 5.03 -1.26 -4.83 115.26 119.65 2f5z n ASN 286 Ca 0.17 -1.03 0.12 0.00 0.87 0.00 0.00 54.58 54.71 2f5z n ASN 286 Cb 0.31 -2.79 0.25 0.00 -1.02 0.00 0.00 39.78 36.53 2f5z n ASN 286 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2f5z n LEU 287 N -4.41 0.70 0.00 3.41 7.94 -1.15 -4.72 117.00 118.77 2f5z n LEU 287 Ca -0.13 -0.12 0.00 0.00 -1.11 0.00 0.00 56.01 54.65 2f5z n LEU 287 Cb 0.60 -0.19 0.00 0.00 0.53 0.00 0.00 43.42 44.35 2f5z n LEU 287 CO 0.81 0.16 0.00 0.61 -1.11 0.00 0.00 177.39 177.86 2f5z n GLY 288 N 1.46 0.75 0.30 -3.96 0.00 -1.26 -0.42 105.19 102.06 2f5z n GLY 288 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.14 2f5z n GLY 288 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2f5z h LEU 289 N 0.00 0.60 -1.18 0.99 5.85 -1.88 -0.80 115.31 118.89 2f5z h LEU 289 Ca 0.00 0.07 0.02 0.00 0.84 0.00 0.00 57.88 58.81 2f5z h LEU 289 Cb 0.00 -0.04 -0.05 0.00 0.37 0.00 0.00 40.66 40.94 2f5z h LEU 289 CO 0.00 0.31 0.56 1.05 -0.34 0.00 0.00 178.44 180.02 2f5z h GLU 290 N 0.71 1.06 0.00 1.25 -0.00 -1.92 -2.49 114.58 113.19 2f5z h GLU 290 Ca 0.42 -0.06 -0.12 0.00 -0.00 0.00 0.00 59.36 59.60 2f5z h GLU 290 Cb 0.48 -0.24 -0.02 0.00 -0.00 0.00 0.00 28.75 28.97 2f5z h GLU 290 CO -0.29 0.70 -0.57 0.93 -0.00 0.00 0.00 179.01 179.78 2f5z h GLU 291 N 1.10 0.00 0.00 1.06 5.08 -1.53 -3.21 114.58 117.07 2f5z h GLU 291 Ca 0.32 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.64 2f5z h GLU 291 Cb -0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2f5z h GLU 291 CO -0.08 0.57 -0.22 -0.07 -1.00 0.00 0.00 179.01 178.20 2f5z h LEU 292 N 0.00 0.00 0.00 1.33 3.38 -0.94 -3.46 115.31 115.61 2f5z h LEU 292 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2f5z h LEU 292 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 2f5z h LEU 292 CO 0.07 0.22 0.00 0.61 0.09 0.00 0.00 178.44 179.43 2f5z n GLY 293 N 0.41 0.90 3.49 0.83 0.00 -1.17 -5.05 105.19 104.60 2f5z n GLY 293 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 2f5z n GLY 293 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2f5z s ILE 294 N -2.00 4.89 0.06 -0.61 1.01 -1.17 -5.02 121.20 118.36 2f5z s ILE 294 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 60.65 60.46 2f5z s ILE 294 Cb 0.00 -4.21 -0.04 0.00 0.01 0.00 0.00 42.46 38.22 2f5z s ILE 294 CO 0.00 -0.64 0.21 -1.83 0.00 0.00 0.00 174.94 172.68 2f5z s GLU 295 N 2.63 3.43 0.95 2.79 -1.05 -1.26 -4.40 118.70 121.79 2f5z s GLU 295 Ca 0.18 -0.45 -0.13 0.00 -0.15 0.00 0.00 54.97 54.43 2f5z s GLU 295 Cb -0.16 -3.03 0.16 0.00 -0.44 0.00 0.00 34.13 30.65 2f5z s GLU 295 CO 0.15 0.61 1.13 -0.51 0.95 0.00 0.00 175.26 177.59 2f5z s LEU 296 N -2.52 1.85 0.40 1.83 1.43 -1.26 -4.37 118.68 116.04 2f5z s LEU 296 Ca 0.35 0.98 0.04 0.00 -1.03 0.00 0.00 54.13 54.47 2f5z s LEU 296 Cb -0.13 -3.22 -0.00 0.00 0.03 0.00 0.00 46.19 42.86 2f5z s LEU 296 CO 0.28 -2.79 0.57 1.51 0.23 0.00 0.00 176.35 176.15 2f5z s ASP 297 N -3.90 5.82 0.58 2.29 3.84 0.46 -4.90 116.67 120.86 2f5z s ASP 297 Ca 0.65 -0.06 0.33 0.00 -0.00 0.00 0.00 52.55 53.47 2f5z s ASP 297 Cb -0.15 -1.22 1.34 0.00 -1.38 0.00 0.00 42.92 41.51 2f5z s ASP 297 CO 0.54 -0.62 1.61 -0.65 -0.00 0.00 0.00 175.17 176.06 2f5z h PRO 298 N 0.64 0.00 0.00 2.11 0.11 -1.98 0.19 132.00 133.07 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 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2f5z h PRO 298 CO 0.53 0.00 -0.48 0.54 -0.21 0.00 0.00 178.00 178.38 2f5z n ARG 299 N -3.67 0.04 -0.02 1.05 5.12 -1.26 -4.93 116.66 113.00 2f5z n ARG 299 Ca 0.23 0.01 0.00 0.00 -1.93 0.00 0.00 57.85 56.16 2f5z n ARG 299 Cb 1.32 -1.53 0.00 0.00 -1.16 0.00 0.00 32.46 31.09 2f5z n ARG 299 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2f5z n GLY 300 N 1.48 0.99 3.91 -0.13 0.00 0.68 -4.67 105.19 107.45 2f5z n GLY 300 Ca 0.05 -0.01 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.34 3.33 -0.33 1.61 0.52 -1.25 -4.54 118.95 117.94 2f5z s ARG 301 Ca 0.00 -0.65 -0.25 0.00 -0.52 0.00 0.00 55.73 54.30 2f5z s ARG 301 Cb 0.00 -2.90 0.01 0.00 0.52 0.00 0.00 34.95 32.58 2f5z s ARG 301 CO 0.00 0.51 0.88 0.42 0.02 0.00 0.00 175.30 177.14 2f5z s ILE 302 N -1.74 4.67 0.11 1.52 1.01 0.33 -0.41 121.20 126.69 2f5z s ILE 302 Ca 0.34 1.28 -0.31 0.00 0.00 0.00 0.00 60.65 61.96 2f5z s ILE 302 Cb -0.11 -4.26 -0.10 0.00 0.01 0.00 0.00 42.46 38.01 2f5z s ILE 302 CO 0.27 -0.39 1.74 -2.84 0.00 0.00 0.00 174.94 173.73 2f5z s PRO 303 N 3.25 4.16 0.02 2.79 0.02 -1.26 -4.66 135.00 139.32 2f5z s PRO 303 Ca 0.37 2.48 0.02 0.00 0.02 0.00 0.00 61.00 63.88 2f5z s PRO 303 Cb -0.13 -3.55 -0.02 0.00 0.02 0.00 0.00 34.50 30.83 2f5z s PRO 303 CO 0.15 -0.78 -0.06 0.14 -0.33 0.00 0.00 177.00 176.11 2f5z s VAL 304 N 2.54 0.45 0.00 3.83 -7.23 -1.26 -4.41 120.40 114.31 2f5z s VAL 304 Ca 0.77 -0.75 0.00 0.00 -1.81 0.00 0.00 61.98 60.19 2f5z s VAL 304 Cb -0.44 -0.48 0.00 0.00 0.56 0.00 0.00 36.38 36.03 2f5z s VAL 304 CO 0.34 -0.22 0.00 -0.46 -0.31 0.00 0.00 175.10 174.46 2f5z n ASN 305 N 2.01 0.00 -0.14 4.85 6.94 0.25 -4.84 115.26 124.33 2f5z n ASN 305 Ca -0.19 -0.45 0.12 0.00 -0.02 0.00 0.00 54.58 54.04 2f5z n ASN 305 Cb 0.56 0.00 0.46 0.00 -2.36 0.00 0.00 39.78 38.44 2f5z n ASN 305 CO 0.00 0.00 0.00 0.74 -1.03 0.00 0.00 177.26 176.97 2f5z h THR 306 N -0.38 0.88 -0.71 5.53 2.02 -1.99 -0.94 112.91 117.32 2f5z h THR 306 Ca 0.00 -0.17 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2f5z h THR 306 Cb 0.00 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2f5z h THR 306 CO 0.00 0.09 0.00 0.54 0.37 0.00 0.00 175.52 176.52 2f5z n ARG 307 N -4.48 2.68 -2.20 6.66 1.74 -1.26 -4.85 116.66 114.94 2f5z n ARG 307 Ca 0.12 -2.58 -0.09 0.00 -0.77 0.00 0.00 57.85 54.54 2f5z n ARG 307 Cb 0.41 -1.56 -0.00 0.00 -1.02 0.00 0.00 32.46 30.28 2f5z n ARG 307 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2f5z n PHE 308 N 1.58 -0.44 -3.57 -1.55 3.01 -0.36 -4.81 117.46 111.32 2f5z n PHE 308 Ca 0.24 0.02 -0.35 0.00 1.01 0.00 0.00 57.45 58.36 2f5z n PHE 308 Cb 0.61 -2.23 -0.06 0.00 -0.01 0.00 0.00 39.48 37.79 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 -4.48 3.78 0.26 -1.08 -0.21 -1.26 -2.29 119.66 114.38 2f5z s GLN 309 Ca 0.01 0.21 -0.03 0.00 0.02 0.00 0.00 55.36 55.58 2f5z s GLN 309 Cb -0.01 -3.06 0.06 0.00 1.00 0.00 0.00 33.01 31.00 2f5z s GLN 309 CO 0.01 0.60 0.35 0.25 -2.12 0.00 0.00 175.29 174.39 2f5z n THR 310 N 1.16 0.00 -0.04 -0.19 -2.24 -0.54 -0.58 114.28 111.85 2f5z n THR 310 Ca -0.10 -0.37 0.18 0.00 -2.27 0.00 0.00 64.05 61.50 2f5z n THR 310 Cb 0.52 -1.59 0.63 0.00 -2.10 0.00 0.00 70.33 67.79 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 0.13 -4.65 -0.78 1.57 -1.87 -3.34 116.57 107.63 2f5z h LYS 311 Ca -0.11 -0.01 -0.71 0.00 -1.87 0.00 0.00 60.65 57.95 2f5z h LYS 311 Cb 0.36 -0.03 -0.20 0.00 0.08 0.00 0.00 32.23 32.44 2f5z h LYS 311 CO 0.10 0.09 -0.24 0.42 -0.57 0.00 0.00 179.45 179.24 2f5z s ILE 312 N -5.14 5.13 0.28 1.86 1.01 -1.26 -4.99 121.20 118.08 2f5z s ILE 312 Ca -0.06 -0.64 0.20 0.00 0.00 0.00 0.00 60.65 60.15 2f5z s ILE 312 Cb 0.20 -4.09 0.31 0.00 0.01 0.00 0.00 42.46 38.89 2f5z s ILE 312 CO 0.74 -0.51 1.05 -2.65 0.00 0.00 0.00 174.94 173.57 2f5z n PRO 313 N 5.50 -0.03 -0.11 2.79 -0.02 -1.25 -0.87 135.00 141.00 2f5z n PRO 313 Ca -0.09 0.86 0.10 0.00 -2.02 0.00 0.00 63.50 62.34 2f5z n PRO 313 Cb 0.46 -1.65 0.15 0.00 -0.02 0.00 0.00 33.50 32.43 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 -4.15 2.98 -4.47 2.55 6.94 -1.26 -4.86 115.26 112.99 2f5z n ASN 314 Ca 0.27 -1.88 -0.35 0.00 -0.02 0.00 0.00 54.58 52.59 2f5z n ASN 314 Cb 1.00 -0.15 -0.12 0.00 -2.36 0.00 0.00 39.78 38.15 2f5z n ASN 314 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 2f5z s ILE 315 N -1.40 4.19 0.46 1.53 1.01 -0.05 -0.99 121.20 125.96 2f5z s ILE 315 Ca 0.29 -0.23 0.05 0.00 0.00 0.00 0.00 60.65 60.76 2f5z s ILE 315 Cb 0.18 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.70 2f5z s ILE 315 CO 0.25 0.40 0.09 -0.31 0.00 0.00 0.00 174.94 175.38 2f5z s TYR 316 N 1.12 2.21 -0.20 3.97 1.51 0.23 -1.46 117.35 124.73 2f5z s TYR 316 Ca 0.03 -0.77 -0.20 0.00 -1.01 0.00 0.00 57.07 55.13 2f5z s TYR 316 Cb -0.14 -1.78 0.05 0.00 -0.11 0.00 0.00 41.96 39.98 2f5z s TYR 316 CO 0.02 0.21 0.56 0.00 -1.11 0.00 0.00 175.55 175.23 2f5z s ALA 317 N -2.75 -1.38 0.26 3.71 0.00 -0.97 0.03 121.76 120.66 2f5z s ALA 317 Ca 0.26 1.54 -0.05 0.00 0.00 0.00 0.00 51.96 53.70 2f5z s ALA 317 Cb 0.04 -0.86 -0.02 0.00 0.00 0.00 0.00 23.12 22.29 2f5z s ALA 317 CO 0.14 -0.27 0.36 0.96 0.00 0.00 0.00 175.76 176.95 2f5z s ILE 318 N 0.20 0.00 0.00 0.00 -4.36 -0.78 -4.84 121.20 111.42 2f5z s ILE 318 Ca -0.01 -1.67 0.00 0.00 -0.26 0.00 0.00 60.65 58.71 2f5z s ILE 318 Cb -0.04 -2.42 0.00 0.00 1.25 0.00 0.00 42.46 41.25 2f5z s ILE 318 CO 0.01 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.80 2f5z n GLY 319 N -0.41 -0.53 0.00 6.27 0.00 -1.26 -3.94 105.19 105.33 2f5z n GLY 319 Ca 0.01 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.01 0.00 -0.34 1.61 10.43 -1.26 -1.16 116.55 125.82 2f5z n ASP 320 Ca 0.00 0.28 0.11 0.00 2.57 0.00 0.00 54.79 57.75 2f5z n ASP 320 Cb 0.00 -0.28 0.10 0.00 1.84 0.00 0.00 41.12 42.78 2f5z n ASP 320 CO 0.00 0.00 0.00 1.33 -1.07 0.00 0.00 177.20 177.46 2f5z n VAL 321 N -1.28 0.00 -4.46 2.53 0.24 -1.25 -4.25 118.33 109.86 2f5z n VAL 321 Ca 0.00 -0.18 -0.27 0.00 -2.04 0.00 0.00 64.34 61.86 2f5z n VAL 321 Cb 0.00 0.94 -0.10 0.00 -1.47 0.00 0.00 33.84 33.21 2f5z n VAL 321 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 2f5z s VAL 322 N -2.58 2.18 0.77 3.34 -7.23 -0.31 -0.51 120.40 116.06 2f5z s VAL 322 Ca 0.18 -1.95 -0.15 0.00 -1.81 0.00 0.00 61.98 58.26 2f5z s VAL 322 Cb 0.18 -2.93 0.02 0.00 0.56 0.00 0.00 36.38 34.21 2f5z s VAL 322 CO 0.60 -0.05 0.89 0.00 -0.31 0.00 0.00 175.10 176.24 2f5z n ALA 323 N -1.01 -0.67 0.00 1.32 0.00 -1.26 -4.86 120.51 114.02 2f5z n ALA 323 Ca -0.04 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2f5z n ALA 323 Cb 0.65 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 18.03 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 1.09 1.94 3.77 0.00 0.00 -1.26 -4.97 105.19 105.76 2f5z n GLY 324 Ca 0.12 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.88 4.23 -1.29 1.61 0.04 -1.26 -4.90 135.00 131.55 2f5z s PRO 325 Ca 0.00 2.39 -0.16 0.00 0.04 0.00 0.00 61.00 63.27 2f5z s PRO 325 Cb 0.00 -3.03 0.10 0.00 0.04 0.00 0.00 34.50 31.61 2f5z s PRO 325 CO 0.00 -0.38 1.69 -1.33 0.04 0.00 0.00 177.00 177.03 2f5z n MET 326 N 0.87 3.24 -4.24 4.56 2.81 -1.26 -4.84 117.12 118.27 2f5z n MET 326 Ca 0.01 -3.41 -0.18 0.00 -1.81 0.00 0.00 57.70 52.31 2f5z n MET 326 Cb 0.40 -3.33 -0.11 0.00 -0.71 0.00 0.00 33.22 29.47 2f5z n MET 326 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2f5z s LEU 327 N 3.13 2.39 0.05 4.03 1.43 -1.26 -5.05 118.68 123.39 2f5z s LEU 327 Ca 0.50 -0.79 -0.27 0.00 -1.03 0.00 0.00 54.13 52.54 2f5z s LEU 327 Cb 0.03 -0.56 -0.17 0.00 0.03 0.00 0.00 46.19 45.51 2f5z s LEU 327 CO 0.04 -0.13 1.48 0.00 0.23 0.00 0.00 176.35 177.97 2f5z h ALA 328 N 3.61 -0.47 -0.01 4.21 0.00 -2.00 -2.01 119.26 122.60 2f5z h ALA 328 Ca -0.40 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2f5z h ALA 328 Cb 1.19 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 19.17 2f5z h ALA 328 CO 0.49 -0.68 0.01 1.12 0.00 0.00 0.00 179.25 180.18 2f5z h HIS 329 N -0.63 0.00 -0.12 0.00 -0.00 -1.97 0.29 115.15 112.71 2f5z h HIS 329 Ca -0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 60.37 60.19 2f5z h HIS 329 Cb 0.45 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.87 2f5z h HIS 329 CO -0.01 0.00 -0.45 -0.22 -0.00 0.00 0.00 177.93 177.25 2f5z h LYS 330 N 0.00 0.52 -0.36 5.12 3.11 -1.84 -2.22 116.57 120.90 2f5z h LYS 330 Ca 0.00 -0.40 -0.01 0.00 -2.81 0.00 0.00 60.65 57.44 2f5z h LYS 330 Cb 0.02 0.07 -0.02 0.00 -1.00 0.00 0.00 32.23 31.31 2f5z h LYS 330 CO -0.00 1.02 0.18 0.00 -2.81 0.00 0.00 179.45 177.84 2f5z h ALA 331 N 0.50 0.46 -0.48 5.00 0.00 -0.27 -2.14 119.26 122.34 2f5z h ALA 331 Ca -0.02 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2f5z h ALA 331 Cb 1.08 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2f5z h ALA 331 CO 0.09 0.01 0.31 0.93 0.00 0.00 0.00 179.25 180.60 2f5z h GLU 332 N 0.45 0.62 -0.42 0.00 5.08 -1.12 0.10 114.58 119.29 2f5z h GLU 332 Ca 0.13 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 2f5z h GLU 332 Cb 0.09 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 2f5z h GLU 332 CO -0.02 0.41 0.22 -0.44 -1.00 0.00 0.00 179.01 178.18 2f5z h ASP 333 N 0.63 0.54 -0.41 1.42 5.19 -1.31 -0.00 116.42 122.48 2f5z h ASP 333 Ca 0.18 -0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.48 2f5z h ASP 333 Cb -0.05 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.30 2f5z h ASP 333 CO -0.05 0.49 0.22 -0.33 -3.12 0.00 0.00 179.24 176.44 2f5z h GLU 334 N 0.54 0.58 -0.19 3.56 5.08 -1.09 -1.27 114.58 121.80 2f5z h GLU 334 Ca 0.15 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.48 2f5z h GLU 334 Cb 0.08 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 2f5z h GLU 334 CO -0.02 0.48 -0.08 0.78 -1.00 0.00 0.00 179.01 179.16 2f5z h GLY 335 N 0.53 0.08 0.84 -3.84 0.00 -0.55 0.35 103.07 100.48 2f5z h GLY 335 Ca 0.14 0.11 -0.02 0.00 0.00 0.00 0.00 47.33 47.56 2f5z h GLY 335 CO -0.02 -0.11 -0.33 -2.22 0.00 0.00 0.00 176.54 173.87 2f5z h ILE 336 N -0.06 0.33 -0.03 2.60 2.04 -0.80 -1.01 117.51 120.59 2f5z h ILE 336 Ca 0.10 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.88 2f5z h ILE 336 Cb 0.21 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2f5z h ILE 336 CO -0.23 0.00 -0.38 0.16 0.00 0.00 0.00 178.15 177.70 2f5z h ILE 337 N -0.80 1.28 0.03 -0.67 3.07 -1.10 -0.15 117.51 119.17 2f5z h ILE 337 Ca -0.06 -1.34 -0.00 0.00 1.55 0.00 0.00 64.86 65.02 2f5z h ILE 337 Cb 0.66 1.69 0.00 0.00 -0.27 0.00 0.00 36.82 38.89 2f5z h ILE 337 CO 0.05 0.39 -0.02 0.00 -1.05 0.00 0.00 178.15 177.52 2f5z h VAL 339 N -0.11 1.19 -0.07 0.00 2.07 -0.82 -1.19 116.25 117.32 2f5z h VAL 339 Ca -0.00 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.01 2f5z h VAL 339 Cb 0.09 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2f5z h VAL 339 CO 0.01 0.21 -0.07 -0.33 0.02 0.00 0.00 177.57 177.41 2f5z h GLU 340 N 0.83 0.11 -0.24 1.57 5.08 -0.83 -1.89 114.58 119.21 2f5z h GLU 340 Ca 0.22 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 2f5z h GLU 340 Cb 0.03 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 2f5z h GLU 340 CO -0.04 0.19 0.00 0.78 -1.00 0.00 0.00 179.01 178.95 2f5z h GLY 341 N 0.43 0.45 0.11 -3.84 0.00 0.15 0.53 103.07 100.89 2f5z h GLY 341 Ca 0.02 -0.33 0.20 0.00 0.00 0.00 0.00 47.33 47.23 2f5z h GLY 341 CO 0.01 0.30 0.61 -0.33 0.00 0.00 0.00 176.54 177.13 2f5z h MET 342 N 0.19 0.69 -0.33 4.80 2.86 -0.50 0.40 114.93 123.05 2f5z h MET 342 Ca 0.07 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 2f5z h MET 342 Cb 0.40 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.90 2f5z h MET 342 CO 0.01 0.46 0.00 0.00 1.06 0.00 0.00 176.91 178.44 2f5z n ALA 343 N -2.35 2.34 -0.75 6.32 0.00 -0.99 -4.82 120.51 120.27 2f5z n ALA 343 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2f5z n ALA 343 Cb 0.60 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 0.25 0.64 3.98 0.00 0.00 0.14 -5.06 105.19 105.15 2f5z n GLY 344 Ca 0.00 0.00 -0.26 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 -1.98 1.77 0.44 -0.02 0.00 0.15 -4.99 107.32 102.69 2f5z s GLY 345 Ca 0.00 -1.61 -0.21 0.00 0.00 0.00 0.00 44.72 42.90 2f5z s GLY 345 CO 0.00 -0.96 0.96 0.00 0.00 0.00 0.00 173.10 173.11 2f5z s ALA 346 N -3.40 3.02 -0.23 3.20 0.00 -1.26 -4.36 121.76 118.72 2f5z s ALA 346 Ca 0.70 0.43 0.02 0.00 0.00 0.00 0.00 51.96 53.10 2f5z s ALA 346 Cb -0.04 -3.16 0.05 0.00 0.00 0.00 0.00 23.12 19.96 2f5z s ALA 346 CO 0.47 0.07 -0.13 0.08 0.00 0.00 0.00 175.76 176.25 2f5z s VAL 347 N -2.15 2.01 -0.15 0.00 1.01 -1.26 -4.51 120.40 115.34 2f5z s VAL 347 Ca 0.63 -1.33 -0.09 0.00 0.00 0.00 0.00 61.98 61.18 2f5z s VAL 347 Cb -0.10 -2.05 0.05 0.00 0.00 0.00 0.00 36.38 34.28 2f5z s VAL 347 CO 0.14 0.14 0.36 -2.28 0.00 0.00 0.00 175.10 173.46 2f5z s HIS 348 N 1.22 -0.49 -0.10 5.22 5.65 -1.26 -4.92 115.29 120.61 2f5z s HIS 348 Ca -0.04 1.09 -0.07 0.00 0.25 0.00 0.00 55.06 56.29 2f5z s HIS 348 Cb -0.18 0.18 0.04 0.00 -1.18 0.00 0.00 32.58 31.44 2f5z s HIS 348 CO -0.08 -0.28 0.24 -1.50 -0.65 0.00 0.00 174.74 172.48 2f5z s ILE 349 N 1.01 -0.02 -0.34 0.89 2.07 -1.26 -5.04 121.20 118.52 2f5z s ILE 349 Ca -0.07 0.08 -0.04 0.00 -1.41 0.00 0.00 60.65 59.22 2f5z s ILE 349 Cb -0.07 -0.36 0.06 0.00 0.13 0.00 0.00 42.46 42.22 2f5z s ILE 349 CO -0.08 0.03 0.08 -0.62 -1.91 0.00 0.00 174.94 172.45 2f5z s ASP 350 N 0.74 5.12 0.22 4.50 2.15 -1.26 -4.96 116.67 123.19 2f5z s ASP 350 Ca -0.05 -1.41 0.21 0.00 0.43 0.00 0.00 52.55 51.73 2f5z s ASP 350 Cb -0.06 -1.79 0.92 0.00 -0.30 0.00 0.00 42.92 41.68 2f5z s ASP 350 CO -0.04 -0.35 1.65 -1.22 -0.17 0.00 0.00 175.17 175.03 2f5z n TYR 351 N 4.68 0.66 0.52 -5.34 4.01 -1.26 -1.44 117.16 118.99 2f5z n TYR 351 Ca -0.10 0.27 0.11 0.00 -0.16 0.00 0.00 57.90 58.02 2f5z n TYR 351 Cb 0.43 -0.94 0.45 0.00 -0.31 0.00 0.00 39.34 38.98 2f5z n TYR 351 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2f5z n ASN 352 N -2.11 0.53 -1.09 7.72 5.15 -1.26 -2.51 115.26 121.68 2f5z n ASN 352 Ca 0.02 0.60 0.08 0.00 -0.60 0.00 0.00 54.58 54.68 2f5z n ASN 352 Cb 0.19 -0.72 0.26 0.00 -0.53 0.00 0.00 39.78 38.98 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 -1.62 4.85 0.87 0.00 1.01 -1.05 -4.87 120.40 119.60 2f5z s VAL 354 Ca 0.39 0.60 -0.12 0.00 0.00 0.00 0.00 61.98 62.85 2f5z s VAL 354 Cb 0.25 -4.12 0.11 0.00 0.00 0.00 0.00 36.38 32.63 2f5z s VAL 354 CO 0.20 -0.37 1.12 -2.16 0.00 0.00 0.00 175.10 173.89 2f5z s PRO 355 N 2.80 1.46 0.02 2.72 0.04 -1.26 -4.66 135.00 136.11 2f5z s PRO 355 Ca 0.26 0.43 0.02 0.00 0.04 0.00 0.00 61.00 61.74 2f5z s PRO 355 Cb -0.14 -1.86 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 2f5z s PRO 355 CO 0.16 -2.01 -0.06 -1.12 0.04 0.00 0.00 177.00 174.01 2f5z s SER 356 N -3.95 0.61 0.02 6.66 0.01 -0.59 -5.00 113.70 111.46 2f5z s SER 356 Ca 0.63 -0.33 0.00 0.00 1.31 0.00 0.00 55.95 57.56 2f5z s SER 356 Cb -0.15 0.00 -0.02 0.00 0.21 0.00 0.00 66.02 66.07 2f5z s SER 356 CO 0.54 -0.10 -0.03 -0.69 0.41 0.00 0.00 173.24 173.37 2f5z s VAL 357 N -0.81 0.11 -0.14 3.43 1.01 -1.26 -1.65 120.40 121.10 2f5z s VAL 357 Ca -0.05 -0.77 -0.00 0.00 0.00 0.00 0.00 61.98 61.16 2f5z s VAL 357 Cb -0.06 -0.24 0.03 0.00 0.00 0.00 0.00 36.38 36.11 2f5z s VAL 357 CO -0.00 -0.41 -0.10 -0.63 0.00 0.00 0.00 175.10 173.96 2f5z s ILE 358 N -1.21 1.29 -0.40 2.22 1.01 0.22 -4.97 121.20 119.35 2f5z s ILE 358 Ca -0.13 -0.50 0.02 0.00 0.00 0.00 0.00 60.65 60.04 2f5z s ILE 358 Cb -0.08 -1.28 0.19 0.00 0.01 0.00 0.00 42.46 41.30 2f5z s ILE 358 CO -0.01 0.37 1.07 -1.22 0.00 0.00 0.00 174.94 175.15 2f5z n TYR 359 N 4.85 0.70 -0.92 3.97 4.02 -1.26 -1.66 117.16 126.87 2f5z n TYR 359 Ca -0.14 -0.58 -0.14 0.00 -0.01 0.00 0.00 57.90 57.03 2f5z n TYR 359 Cb 0.50 -0.34 0.11 0.00 -0.02 0.00 0.00 39.34 39.58 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 0.11 0.00 -3.67 -0.72 -2.24 -1.26 -4.89 114.28 101.61 2f5z n THR 360 Ca 0.12 -0.28 -0.26 0.00 -2.27 0.00 0.00 64.05 61.36 2f5z n THR 360 Cb 0.68 -1.27 -0.17 0.00 -2.10 0.00 0.00 70.33 67.47 2f5z n THR 360 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2f5z s HIS 361 N -2.02 0.52 0.81 4.78 2.46 -1.26 -2.60 115.29 117.98 2f5z s HIS 361 Ca 0.33 -0.49 -0.13 0.00 0.47 0.00 0.00 55.06 55.24 2f5z s HIS 361 Cb -0.03 -0.81 0.08 0.00 -0.13 0.00 0.00 32.58 31.69 2f5z s HIS 361 CO 0.25 -0.53 1.21 -1.25 -2.47 0.00 0.00 174.74 171.95 2f5z s PRO 362 N 2.03 1.62 0.60 2.88 0.04 -1.26 -5.02 135.00 135.89 2f5z s PRO 362 Ca 0.01 1.76 -0.05 0.00 0.04 0.00 0.00 61.00 62.77 2f5z s PRO 362 Cb -0.16 -1.77 0.02 0.00 0.04 0.00 0.00 34.50 32.63 2f5z s PRO 362 CO -0.08 -2.23 0.90 -1.21 0.04 0.00 0.00 177.00 174.42 2f5z s GLU 363 N -4.13 2.70 -0.02 4.56 2.02 -1.07 -4.77 118.70 117.99 2f5z s GLU 363 Ca 0.73 -0.19 0.01 0.00 0.02 0.00 0.00 54.97 55.54 2f5z s GLU 363 Cb -0.29 -2.29 0.01 0.00 0.10 0.00 0.00 34.13 31.67 2f5z s GLU 363 CO 0.51 -0.81 -0.02 0.08 0.02 0.00 0.00 175.26 175.04 2f5z s VAL 364 N -3.00 0.25 -0.08 2.63 1.01 -0.66 -1.10 120.40 119.45 2f5z s VAL 364 Ca 0.55 -0.03 -0.18 0.00 0.00 0.00 0.00 61.98 62.33 2f5z s VAL 364 Cb -0.11 -0.28 0.04 0.00 0.00 0.00 0.00 36.38 36.03 2f5z s VAL 364 CO 0.44 0.12 0.42 0.00 0.00 0.00 0.00 175.10 176.08 2f5z s ALA 365 N 0.56 -1.06 0.17 5.51 0.00 -0.18 0.69 121.76 127.45 2f5z s ALA 365 Ca -0.06 0.84 -0.21 0.00 0.00 0.00 0.00 51.96 52.53 2f5z s ALA 365 Cb -0.09 -0.25 0.06 0.00 0.00 0.00 0.00 23.12 22.84 2f5z s ALA 365 CO -0.01 -0.26 0.57 1.67 0.00 0.00 0.00 175.76 177.74 2f5z s TRP 366 N -0.70 -0.42 -0.07 0.00 -2.14 -0.66 -0.05 118.94 114.90 2f5z s TRP 366 Ca -0.08 0.15 -0.20 0.00 2.66 0.00 0.00 56.10 58.64 2f5z s TRP 366 Cb -0.04 0.51 0.04 0.00 -3.10 0.00 0.00 33.47 30.89 2f5z s TRP 366 CO 0.04 -0.87 0.46 0.54 -2.66 0.00 0.00 176.95 174.46 2f5z s VAL 367 N -3.79 0.03 0.00 -0.66 0.11 -0.78 -1.54 120.40 113.77 2f5z s VAL 367 Ca 0.03 -0.22 0.00 0.00 -2.93 0.00 0.00 61.98 58.86 2f5z s VAL 367 Cb -0.01 -0.74 0.00 0.00 -1.53 0.00 0.00 36.38 34.10 2f5z s VAL 367 CO -0.10 -0.12 0.00 0.61 -3.33 0.00 0.00 175.10 172.16 2f5z n GLY 368 N 1.56 0.08 3.78 6.54 0.00 -0.79 -1.79 105.19 114.58 2f5z n GLY 368 Ca -0.19 -1.36 -0.28 0.00 0.00 0.00 0.00 46.02 44.19 2f5z n GLY 368 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2f5z s LYS 369 N 0.00 2.88 0.60 1.61 1.02 -0.15 -4.93 119.74 120.77 2f5z s LYS 369 Ca 0.00 -0.78 -0.03 0.00 0.02 0.00 0.00 55.97 55.19 2f5z s LYS 369 Cb 0.00 -2.69 0.04 0.00 -0.52 0.00 0.00 37.83 34.66 2f5z s LYS 369 CO 0.00 0.53 0.87 -1.54 -0.92 0.00 0.00 175.35 174.29 2f5z s SER 370 N -2.71 5.20 0.24 2.83 1.04 -1.26 -4.28 113.70 114.76 2f5z s SER 370 Ca 0.30 0.30 -0.05 0.00 0.48 0.00 0.00 55.95 56.98 2f5z s SER 370 Cb -0.11 -1.15 0.24 0.00 0.10 0.00 0.00 66.02 65.10 2f5z s SER 370 CO 0.23 -1.26 1.79 -0.33 0.98 0.00 0.00 173.24 174.65 2f5z h GLU 371 N -0.19 1.06 -0.87 4.02 5.08 -1.95 -2.12 114.58 119.61 2f5z h GLU 371 Ca -0.44 -0.21 0.01 0.00 -1.00 0.00 0.00 59.36 57.72 2f5z h GLU 371 Cb 1.29 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 30.34 2f5z h GLU 371 CO 0.57 0.89 0.57 0.93 -1.00 0.00 0.00 179.01 180.98 2f5z h GLU 372 N 1.03 1.16 -0.44 2.33 3.07 -1.95 -0.80 114.58 118.98 2f5z h GLU 372 Ca 0.23 -0.08 -0.08 0.00 -0.50 0.00 0.00 59.36 58.93 2f5z h GLU 372 Cb 0.26 -0.26 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2f5z h GLU 372 CO -0.01 0.77 -0.05 1.96 -1.40 0.00 0.00 179.01 180.28 2f5z h GLN 373 N 1.19 0.82 -0.70 2.33 4.20 -1.88 -0.97 115.11 120.09 2f5z h GLN 373 Ca 0.32 -0.28 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 2f5z h GLN 373 Cb -0.12 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.57 2f5z h GLN 373 CO -0.07 0.90 0.18 -0.07 -0.67 0.00 0.00 178.83 179.11 2f5z h LEU 374 N 0.65 1.05 0.14 1.46 3.38 -1.04 -0.78 115.31 120.19 2f5z h LEU 374 Ca 0.12 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2f5z h LEU 374 Cb 0.57 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2f5z h LEU 374 CO 0.03 1.01 -0.07 0.11 0.09 0.00 0.00 178.44 179.61 2f5z h LYS 375 N 1.05 -0.19 0.00 1.13 1.57 -0.97 0.21 116.57 119.38 2f5z h LYS 375 Ca 0.22 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 2f5z h LYS 375 Cb 0.35 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 2f5z h LYS 375 CO -0.00 0.09 -0.00 1.05 -0.57 0.00 0.00 179.45 180.02 2f5z h GLU 376 N -0.46 0.00 0.00 3.15 4.11 -1.06 0.41 114.58 120.73 2f5z h GLU 376 Ca -0.02 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.41 2f5z h GLU 376 Cb 0.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 2f5z h GLU 376 CO 0.03 0.00 -0.25 0.39 0.07 0.00 0.00 179.01 179.26 2f5z n GLU 377 N -4.01 0.10 -1.72 1.06 1.02 -0.31 -4.94 120.64 111.84 2f5z n GLU 377 Ca -0.03 0.06 0.00 0.00 -0.02 0.00 0.00 57.16 57.17 2f5z n GLU 377 Cb 0.09 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 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 1.43 0.63 3.77 0.62 0.00 0.13 -5.05 105.19 106.73 2f5z n GLY 378 Ca 0.06 -0.75 -0.36 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.04 5.35 -0.21 -0.61 -1.09 -0.03 -5.03 121.20 117.53 2f5z s ILE 379 Ca 0.00 0.41 -0.25 0.00 -2.23 0.00 0.00 60.65 58.58 2f5z s ILE 379 Cb 0.00 -3.55 -0.01 0.00 -1.58 0.00 0.00 42.46 37.32 2f5z s ILE 379 CO 0.00 0.47 0.84 -0.70 -1.23 0.00 0.00 174.94 174.33 2f5z s GLU 380 N -0.06 4.24 0.16 2.79 2.56 -1.26 -4.57 118.70 122.55 2f5z s GLU 380 Ca 0.15 1.00 -0.00 0.00 0.00 0.00 0.00 54.97 56.11 2f5z s GLU 380 Cb -0.13 -3.61 -0.04 0.00 2.00 0.00 0.00 34.13 32.35 2f5z s GLU 380 CO 0.03 -0.44 0.07 1.52 -0.56 0.00 0.00 175.26 175.88 2f5z s TYR 381 N 2.57 1.04 0.30 5.30 1.13 -1.26 -1.67 117.35 124.76 2f5z s TYR 381 Ca 0.37 -1.23 0.11 0.00 -1.41 0.00 0.00 57.07 54.90 2f5z s TYR 381 Cb -0.16 -0.57 -0.06 0.00 -1.10 0.00 0.00 41.96 40.08 2f5z s TYR 381 CO 0.09 -0.49 -0.16 -1.59 -2.51 0.00 0.00 175.55 170.90 2f5z s LYS 382 N -4.05 1.73 -0.07 -3.49 -2.85 0.93 -4.67 119.74 107.27 2f5z s LYS 382 Ca 0.29 -1.83 0.04 0.00 -1.00 0.00 0.00 55.97 53.46 2f5z s LYS 382 Cb 0.07 -1.73 0.00 0.00 -2.06 0.00 0.00 37.83 34.11 2f5z s LYS 382 CO 0.06 0.25 -0.18 0.08 0.10 0.00 0.00 175.35 175.65 2f5z s VAL 383 N -2.56 1.58 -0.11 1.79 1.01 -1.26 -1.90 120.40 118.95 2f5z s VAL 383 Ca 0.31 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.56 2f5z s VAL 383 Cb -0.02 -1.38 0.00 0.00 0.00 0.00 0.00 36.38 34.99 2f5z s VAL 383 CO 0.15 0.45 -0.23 -0.83 0.00 0.00 0.00 175.10 174.65 2f5z s GLY 384 N 0.28 1.32 -0.00 4.51 0.00 -0.25 -4.52 107.32 108.66 2f5z s GLY 384 Ca -0.11 -0.99 0.04 0.00 0.00 0.00 0.00 44.72 43.66 2f5z s GLY 384 CO 0.05 -0.22 -0.13 0.54 0.00 0.00 0.00 173.10 173.33 2f5z s LYS 385 N 0.50 1.04 -0.08 2.90 1.02 -1.26 -0.30 119.74 123.56 2f5z s LYS 385 Ca -0.15 -0.50 -0.03 0.00 0.02 0.00 0.00 55.97 55.31 2f5z s LYS 385 Cb -0.17 -1.01 0.05 0.00 -0.52 0.00 0.00 37.83 36.18 2f5z s LYS 385 CO 0.05 0.27 0.15 0.12 -0.92 0.00 0.00 175.35 175.03 2f5z s PHE 386 N -0.37 -0.17 0.19 3.18 5.36 -0.75 -4.76 117.98 120.66 2f5z s PHE 386 Ca 0.05 0.58 -0.22 0.00 -0.96 0.00 0.00 56.93 56.37 2f5z s PHE 386 Cb -0.05 -0.25 -0.08 0.00 -0.34 0.00 0.00 43.02 42.30 2f5z s PHE 386 CO -0.00 -0.25 0.74 -1.25 -1.46 0.00 0.00 175.22 172.99 2f5z s PRO 387 N 2.13 4.38 0.55 10.12 0.04 -1.26 -0.53 135.00 150.43 2f5z s PRO 387 Ca 0.02 0.99 0.29 0.00 0.04 0.00 0.00 61.00 62.34 2f5z s PRO 387 Cb -0.12 -3.06 1.58 0.00 0.04 0.00 0.00 34.50 32.94 2f5z s PRO 387 CO -0.06 0.48 2.12 0.74 0.04 0.00 0.00 177.00 180.33 2f5z h PHE 388 N 3.87 0.00 -0.13 0.56 0.04 -1.37 -0.71 116.94 119.21 2f5z h PHE 388 Ca -0.48 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.33 2f5z h PHE 388 Cb 1.20 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.35 2f5z h PHE 388 CO 0.64 0.08 0.17 0.00 -0.60 0.00 0.00 178.31 178.61 2f5z h ALA 389 N 1.92 1.65 -0.02 2.45 0.00 -1.70 0.28 119.26 123.84 2f5z h ALA 389 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2f5z h ALA 389 Cb 0.26 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2f5z h ALA 389 CO 0.01 -0.24 -0.19 0.00 0.00 0.00 0.00 179.25 178.83 2f5z n ALA 390 N -2.27 2.91 -2.68 0.00 0.00 -0.28 -4.80 120.51 113.40 2f5z n ALA 390 Ca 0.00 -0.64 -0.40 0.00 0.00 0.00 0.00 53.44 52.40 2f5z n ALA 390 Cb 0.28 -0.85 -0.05 0.00 0.00 0.00 0.00 19.45 18.83 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 -2.21 6.86 0.24 0.00 3.84 1.00 -4.96 114.94 119.71 2f5z s ASN 391 Ca 0.25 1.04 -0.04 0.00 0.21 0.00 0.00 52.86 54.32 2f5z s ASN 391 Cb 0.19 -2.40 0.41 0.00 -0.55 0.00 0.00 41.25 38.91 2f5z s ASN 391 CO 0.42 -0.27 1.78 0.28 -2.79 0.00 0.00 177.10 176.52 2f5z h SER 392 N 7.21 0.52 -0.27 -4.21 0.02 -1.89 -0.29 113.55 114.65 2f5z h SER 392 Ca -0.34 0.07 -0.09 0.00 -0.84 0.00 0.00 61.79 60.60 2f5z h SER 392 Cb 1.15 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.67 2f5z h SER 392 CO 0.79 0.27 -0.17 -0.09 -1.14 0.00 0.00 176.83 176.50 2f5z h ARG 393 N 0.65 0.59 -0.82 3.45 2.43 -1.85 0.05 114.38 118.88 2f5z h ARG 393 Ca 0.40 -0.27 -0.01 0.00 -0.81 0.00 0.00 59.98 59.28 2f5z h ARG 393 Cb 0.46 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.96 2f5z h ARG 393 CO -0.30 0.85 0.47 0.00 -1.51 0.00 0.00 179.97 179.49 2f5z h ALA 394 N 0.72 1.05 -0.31 2.80 0.00 -1.76 -1.87 119.26 119.89 2f5z h ALA 394 Ca 0.06 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.80 2f5z h ALA 394 Cb 0.70 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2f5z h ALA 394 CO 0.05 0.53 -0.05 -0.22 0.00 0.00 0.00 179.25 179.56 2f5z h LYS 395 N 1.13 0.58 -0.27 0.00 1.63 -0.88 0.84 116.57 119.60 2f5z h LYS 395 Ca 0.29 -0.21 -0.01 0.00 -0.85 0.00 0.00 60.65 59.87 2f5z h LYS 395 Cb -0.01 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.57 2f5z h LYS 395 CO -0.05 0.75 0.11 1.15 -3.45 0.00 0.00 179.45 177.96 2f5z h THR 396 N 0.36 1.10 -0.01 1.00 2.02 -0.79 -0.98 112.91 115.61 2f5z h THR 396 Ca 0.08 -0.32 0.00 0.00 0.77 0.00 0.00 66.41 66.95 2f5z h THR 396 Cb 0.52 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 2f5z h THR 396 CO 0.03 0.12 -0.07 0.59 0.37 0.00 0.00 175.52 176.55 2f5z n ASN 397 N -4.43 1.28 -3.55 4.18 3.02 -0.72 -4.93 115.26 110.11 2f5z n ASN 397 Ca 0.01 -1.28 -0.22 0.00 -0.03 0.00 0.00 54.58 53.06 2f5z n ASN 397 Cb 0.12 0.03 0.08 0.00 -0.61 0.00 0.00 39.78 39.41 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 -0.13 -1.57 -3.37 5.41 0.00 -0.37 -4.94 120.51 115.53 2f5z n ALA 398 Ca 0.17 0.23 -0.26 0.00 0.00 0.00 0.00 53.44 53.58 2f5z n ALA 398 Cb 0.34 -4.34 -0.09 0.00 0.00 0.00 0.00 19.45 15.36 2f5z n ALA 398 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2f5z n ASP 399 N -3.05 0.22 -0.93 0.00 4.64 0.16 -5.00 116.55 112.59 2f5z n ASP 399 Ca -0.10 -2.60 0.08 0.00 -1.38 0.00 0.00 54.79 50.79 2f5z n ASP 399 Cb 0.60 -0.60 0.22 0.00 -1.04 0.00 0.00 41.12 40.30 2f5z n ASP 399 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 2f5z n THR 400 N 2.19 1.09 -1.69 5.18 -2.24 -1.26 -4.60 114.28 112.94 2f5z n THR 400 Ca 0.26 -1.04 -0.34 0.00 -2.27 0.00 0.00 64.05 60.66 2f5z n THR 400 Cb 0.48 0.46 0.06 0.00 -2.10 0.00 0.00 70.33 69.23 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 -1.03 4.74 0.13 3.42 -0.00 -1.26 -2.54 116.67 120.12 2f5z s ASP 401 Ca 0.34 2.27 0.00 0.00 -0.00 0.00 0.00 52.55 55.15 2f5z s ASP 401 Cb 0.18 -2.58 0.00 0.00 -0.00 0.00 0.00 42.92 40.52 2f5z s ASP 401 CO 0.22 -1.89 0.00 0.61 -0.00 0.00 0.00 175.17 174.11 2f5z n GLY 402 N 0.18 -1.55 3.81 0.21 0.00 -1.26 -4.35 105.19 102.22 2f5z n GLY 402 Ca 0.13 -1.31 -0.05 0.00 0.00 0.00 0.00 46.02 44.79 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 1.52 -0.10 1.61 0.23 0.24 -1.28 119.30 121.52 2f5z s MET 403 Ca 0.00 -0.89 -0.01 0.00 -1.03 0.00 0.00 55.69 53.77 2f5z s MET 403 Cb 0.00 0.49 -0.03 0.00 -1.53 0.00 0.00 34.83 33.76 2f5z s MET 403 CO 0.00 -0.70 -0.05 0.08 -2.03 0.00 0.00 175.02 172.31 2f5z s VAL 404 N -3.18 3.81 -0.14 5.16 1.01 0.31 -1.44 120.40 125.93 2f5z s VAL 404 Ca 0.14 -0.42 -0.00 0.00 0.00 0.00 0.00 61.98 61.69 2f5z s VAL 404 Cb -0.03 -2.59 0.03 0.00 0.00 0.00 0.00 36.38 33.78 2f5z s VAL 404 CO 0.05 0.57 -0.10 -0.75 0.00 0.00 0.00 175.10 174.87 2f5z s LYS 405 N -0.47 1.88 -0.11 2.72 2.20 0.79 -1.81 119.74 124.93 2f5z s LYS 405 Ca 0.07 -0.45 -0.02 0.00 -0.36 0.00 0.00 55.97 55.22 2f5z s LYS 405 Cb -0.12 -1.91 -0.03 0.00 -1.51 0.00 0.00 37.83 34.26 2f5z s LYS 405 CO 0.02 -0.28 -0.05 0.42 -0.36 0.00 0.00 175.35 175.10 2f5z s ILE 406 N 1.59 3.85 -0.23 5.43 -1.09 0.60 -0.80 121.20 130.53 2f5z s ILE 406 Ca 0.04 -0.40 -0.02 0.00 -2.23 0.00 0.00 60.65 58.04 2f5z s ILE 406 Cb -0.13 -2.63 0.02 0.00 -1.58 0.00 0.00 42.46 38.13 2f5z s ILE 406 CO -0.09 0.55 -0.08 -0.76 -1.23 0.00 0.00 174.94 173.33 2f5z s LEU 407 N -0.23 2.93 0.13 2.97 1.43 -0.28 -1.10 118.68 124.52 2f5z s LEU 407 Ca 0.04 -0.70 0.10 0.00 -1.03 0.00 0.00 54.13 52.54 2f5z s LEU 407 Cb -0.13 -1.65 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2f5z s LEU 407 CO 0.02 -0.08 -0.24 -0.83 0.23 0.00 0.00 176.35 175.46 2f5z s GLY 408 N 1.36 1.62 0.12 -3.19 0.00 -0.80 0.31 107.32 106.75 2f5z s GLY 408 Ca 0.03 -1.43 -0.31 0.00 0.00 0.00 0.00 44.72 43.01 2f5z s GLY 408 CO -0.06 -1.41 1.61 1.62 0.00 0.00 0.00 173.10 174.87 2f5z s GLN 409 N -2.10 4.21 0.36 2.90 -0.44 0.09 -0.05 119.66 124.63 2f5z s GLN 409 Ca 0.16 2.35 0.16 0.00 -2.50 0.00 0.00 55.36 55.52 2f5z s GLN 409 Cb -0.10 -3.38 1.05 0.00 -1.64 0.00 0.00 33.01 28.94 2f5z s GLN 409 CO 0.08 -0.67 1.72 -0.22 0.50 0.00 0.00 175.29 176.69 2f5z h LYS 410 N 7.58 0.41 0.00 1.67 3.11 -1.59 0.42 116.57 128.17 2f5z h LYS 410 Ca -0.43 -0.02 -0.29 0.00 -2.81 0.00 0.00 60.65 57.10 2f5z h LYS 410 Cb 1.20 -0.09 -0.05 0.00 -1.00 0.00 0.00 32.23 32.29 2f5z h LYS 410 CO 0.92 0.27 -2.09 -1.13 -2.81 0.00 0.00 179.45 174.61 2f5z n SER 411 N -4.81 1.16 0.03 4.20 3.41 -1.26 -4.61 113.62 111.75 2f5z n SER 411 Ca 0.28 -0.01 0.11 0.00 -0.26 0.00 0.00 58.87 59.00 2f5z n SER 411 Cb 0.91 0.83 -0.06 0.00 -0.26 0.00 0.00 64.21 65.63 2f5z n SER 411 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2f5z n THR 412 N -2.61 0.23 -1.01 6.66 -2.24 -1.19 -4.96 114.28 109.17 2f5z n THR 412 Ca -0.26 -0.41 -0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2f5z n THR 412 Cb 1.01 0.02 -0.00 0.00 -2.10 0.00 0.00 70.33 69.26 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 -2.24 -4.01 -4.71 3.42 2.03 0.13 -4.93 116.55 106.24 2f5z n ASP 413 Ca -0.01 0.01 -0.42 0.00 0.52 0.00 0.00 54.79 54.89 2f5z n ASP 413 Cb 0.51 -1.53 -0.03 0.00 -0.72 0.00 0.00 41.12 39.35 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 -0.74 4.18 0.01 -0.67 6.06 -1.26 -0.35 118.95 126.18 2f5z s ARG 414 Ca 0.00 2.45 -0.30 0.00 -2.50 0.00 0.00 55.73 55.38 2f5z s ARG 414 Cb 0.00 -3.34 -0.06 0.00 0.06 0.00 0.00 34.95 31.61 2f5z s ARG 414 CO 0.00 -0.71 1.52 0.08 -2.50 0.00 0.00 175.30 173.68 2f5z s VAL 415 N 1.85 3.49 -0.07 7.11 1.01 -0.19 -0.73 120.40 132.87 2f5z s VAL 415 Ca 0.74 0.85 0.15 0.00 0.00 0.00 0.00 61.98 63.72 2f5z s VAL 415 Cb -0.44 -3.55 -0.22 0.00 0.00 0.00 0.00 36.38 32.16 2f5z s VAL 415 CO 0.33 -0.02 0.23 0.18 0.00 0.00 0.00 175.10 175.82 2f5z n LEU 416 N 5.79 0.00 -3.56 3.92 4.77 0.15 -4.89 117.00 123.17 2f5z n LEU 416 Ca 0.15 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 56.01 2f5z n LEU 416 Cb 0.43 0.15 -0.05 0.00 -2.33 0.00 0.00 43.42 41.61 2f5z n LEU 416 CO 0.60 0.15 0.71 -0.83 -1.33 0.00 0.00 177.39 176.69 2f5z s GLY 417 N -4.25 -0.33 -0.04 -0.72 0.00 -0.94 -0.97 107.32 100.06 2f5z s GLY 417 Ca -0.07 1.87 0.01 0.00 0.00 0.00 0.00 44.72 46.54 2f5z s GLY 417 CO 0.65 1.01 -0.04 0.00 0.00 0.00 0.00 173.10 174.71 2f5z s ALA 418 N -1.15 0.66 -0.05 3.20 0.00 -0.74 -1.13 121.76 122.54 2f5z s ALA 418 Ca -0.04 -0.05 0.00 0.00 0.00 0.00 0.00 51.96 51.88 2f5z s ALA 418 Cb -0.00 -0.41 0.02 0.00 0.00 0.00 0.00 23.12 22.73 2f5z s ALA 418 CO 0.03 -0.01 -0.04 -1.01 0.00 0.00 0.00 175.76 174.73 2f5z s HIS 419 N 0.90 0.80 -0.08 0.00 3.76 0.02 -1.87 115.29 118.82 2f5z s HIS 419 Ca -0.11 -0.24 0.04 0.00 -0.15 0.00 0.00 55.06 54.59 2f5z s HIS 419 Cb -0.14 -0.74 0.00 0.00 1.11 0.00 0.00 32.58 32.81 2f5z s HIS 419 CO 0.00 -0.24 -0.19 0.42 -0.85 0.00 0.00 174.74 173.88 2f5z s ILE 420 N 1.18 1.66 -0.17 0.60 1.01 0.92 -0.15 121.20 126.25 2f5z s ILE 420 Ca -0.07 -0.80 -0.01 0.00 0.00 0.00 0.00 60.65 59.77 2f5z s ILE 420 Cb -0.14 -1.45 0.05 0.00 0.01 0.00 0.00 42.46 40.93 2f5z s ILE 420 CO -0.01 0.47 -0.02 -0.22 0.00 0.00 0.00 174.94 175.16 2f5z s LEU 421 N 0.34 1.45 0.00 2.97 2.96 -0.52 -1.01 118.68 124.88 2f5z s LEU 421 Ca -0.14 -0.69 0.00 0.00 -0.22 0.00 0.00 54.13 53.09 2f5z s LEU 421 Cb -0.16 -0.79 0.00 0.00 0.50 0.00 0.00 46.19 45.75 2f5z s LEU 421 CO 0.06 -0.23 0.00 0.61 -1.32 0.00 0.00 176.35 175.47 2f5z n GLY 422 N 4.94 -0.01 3.77 7.98 0.00 -0.26 -0.60 105.19 121.03 2f5z n GLY 422 Ca -0.10 -1.69 -0.41 0.00 0.00 0.00 0.00 46.02 43.82 2f5z n GLY 422 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f5z s PRO 423 N -1.79 4.23 -0.50 1.61 0.04 -1.26 -2.61 135.00 134.71 2f5z s PRO 423 Ca 0.00 2.40 0.00 0.00 0.04 0.00 0.00 61.00 63.44 2f5z s PRO 423 Cb 0.00 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.52 2f5z s PRO 423 CO 0.00 -0.37 0.00 0.41 0.04 0.00 0.00 177.00 177.08 2f5z n GLY 424 N 0.63 0.66 0.25 0.56 0.00 -1.26 -4.91 105.19 101.12 2f5z n GLY 424 Ca 0.00 -0.22 -0.03 0.00 0.00 0.00 0.00 46.02 45.77 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 0.83 -0.36 4.61 0.00 -1.84 -0.73 119.26 121.78 2f5z h ALA 425 Ca -0.10 0.01 0.08 0.00 0.00 0.00 0.00 54.91 54.90 2f5z h ALA 425 Cb 0.61 -0.14 -0.08 0.00 0.00 0.00 0.00 17.79 18.18 2f5z h ALA 425 CO 0.14 0.06 -0.18 0.78 0.00 0.00 0.00 179.25 180.05 2f5z h GLY 426 N 0.69 0.07 0.96 0.00 0.00 -1.87 -0.03 103.07 102.88 2f5z h GLY 426 Ca 0.27 0.23 -0.17 0.00 0.00 0.00 0.00 47.33 47.67 2f5z h GLY 426 CO -0.15 -0.19 -0.59 0.83 0.00 0.00 0.00 176.54 176.44 2f5z h GLU 427 N -0.13 0.59 -0.83 4.80 4.39 -1.96 -3.29 114.58 118.16 2f5z h GLU 427 Ca 0.18 -0.49 0.08 0.00 0.34 0.00 0.00 59.36 59.47 2f5z h GLU 427 Cb 0.40 0.11 -0.06 0.00 -0.10 0.00 0.00 28.75 29.10 2f5z h GLU 427 CO -0.44 1.12 0.54 1.98 -1.16 0.00 0.00 179.01 181.05 2f5z h MET 428 N 0.22 0.82 0.00 2.33 4.05 -0.77 -1.27 114.93 120.32 2f5z h MET 428 Ca -0.04 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 59.33 2f5z h MET 428 Cb 1.24 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.85 2f5z h MET 428 CO 0.12 0.54 0.00 1.55 0.23 0.00 0.00 176.91 179.36 2f5z n VAL 429 N -4.50 0.98 0.08 -5.77 3.14 -0.06 -1.71 118.33 110.49 2f5z n VAL 429 Ca 0.13 0.61 -0.05 0.00 -2.96 0.00 0.00 64.34 62.07 2f5z n VAL 429 Cb 0.26 -1.59 -0.04 0.00 -1.06 0.00 0.00 33.84 31.41 2f5z n VAL 429 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 2f5z h ASN 430 N 0.00 0.00 -0.64 6.55 2.35 -1.40 -0.25 115.58 122.19 2f5z h ASN 430 Ca 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 2f5z h ASN 430 Cb 0.10 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.44 2f5z h ASN 430 CO 0.00 0.88 0.15 -0.08 -1.65 0.00 0.00 177.43 176.73 2f5z h GLU 431 N 0.00 1.03 -0.16 0.81 4.81 -1.46 -1.48 114.58 118.12 2f5z h GLU 431 Ca -0.01 -0.25 -0.01 0.00 -0.13 0.00 0.00 59.36 58.97 2f5z h GLU 431 Cb 1.59 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.83 2f5z h GLU 431 CO 0.11 0.93 0.08 0.00 -0.73 0.00 0.00 179.01 179.41 2f5z h ALA 432 N 1.06 0.21 -0.89 2.92 0.00 -1.44 -1.22 119.26 119.89 2f5z h ALA 432 Ca 0.20 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2f5z h ALA 432 Cb 0.36 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2f5z h ALA 432 CO 0.00 -0.24 0.59 0.00 0.00 0.00 0.00 179.25 179.60 2f5z h ALA 433 N 0.96 1.45 -0.26 0.00 0.00 -0.87 0.13 119.26 120.67 2f5z h ALA 433 Ca 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2f5z h ALA 433 Cb 0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2f5z h ALA 433 CO -0.01 0.46 0.12 1.25 0.00 0.00 0.00 179.25 181.07 2f5z h LEU 434 N 1.11 0.34 -0.38 0.00 5.85 -0.84 -1.55 115.31 119.84 2f5z h LEU 434 Ca 0.36 -0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2f5z h LEU 434 Cb 0.04 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.96 2f5z h LEU 434 CO -0.11 0.38 0.25 0.00 -0.34 0.00 0.00 178.44 178.62 2f5z h ALA 435 N 0.97 0.48 -0.62 1.25 0.00 -0.17 -2.46 119.26 118.71 2f5z h ALA 435 Ca 0.09 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2f5z h ALA 435 Cb 0.14 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2f5z h ALA 435 CO -0.01 -0.07 0.41 -0.07 0.00 0.00 0.00 179.25 179.51 2f5z h LEU 436 N 0.51 0.71 -2.05 0.00 3.38 -0.61 -1.33 115.31 115.93 2f5z h LEU 436 Ca 0.14 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.15 2f5z h LEU 436 Cb -0.06 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2f5z h LEU 436 CO -0.03 0.52 0.15 -0.08 0.09 0.00 0.00 178.44 179.09 2f5z h GLU 437 N 0.84 0.00 -0.18 1.13 4.57 -0.92 0.35 114.58 120.36 2f5z h GLU 437 Ca 0.23 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.41 2f5z h GLU 437 Cb -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 2f5z h GLU 437 CO -0.05 0.00 0.00 0.66 -1.18 0.00 0.00 179.01 178.44 2f5z n TYR 438 N -4.37 0.23 -3.20 0.92 4.01 -0.70 -4.92 117.16 109.13 2f5z n TYR 438 Ca 0.02 -0.12 -0.22 0.00 -0.16 0.00 0.00 57.90 57.42 2f5z n TYR 438 Cb 0.29 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.37 2f5z n TYR 438 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2f5z n GLY 439 N 1.18 -0.50 3.72 2.72 0.00 0.12 -4.93 105.19 107.49 2f5z n GLY 439 Ca 0.17 0.15 -0.34 0.00 0.00 0.00 0.00 46.02 46.00 2f5z n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f5z s ALA 440 N -3.22 2.04 0.24 4.61 0.00 -0.58 -4.82 121.76 120.03 2f5z s ALA 440 Ca 0.39 0.85 0.06 0.00 0.00 0.00 0.00 51.96 53.26 2f5z s ALA 440 Cb -0.17 -3.47 -0.03 0.00 0.00 0.00 0.00 23.12 19.44 2f5z s ALA 440 CO 0.49 -2.00 0.26 -1.54 0.00 0.00 0.00 175.76 172.97 2f5z s SER 441 N -2.11 5.86 0.28 0.00 1.04 -1.26 -1.02 113.70 116.49 2f5z s SER 441 Ca 0.73 -0.10 0.01 0.00 0.48 0.00 0.00 55.95 57.07 2f5z s SER 441 Cb -0.29 -1.60 0.53 0.00 0.10 0.00 0.00 66.02 64.76 2f5z s SER 441 CO 0.47 -0.04 1.85 0.00 0.98 0.00 0.00 173.24 176.50 2f5z h GLU 443 N 1.04 1.00 -0.23 0.00 4.81 -1.81 -1.03 114.58 118.36 2f5z h GLU 443 Ca 0.47 -0.12 0.06 0.00 -0.13 0.00 0.00 59.36 59.64 2f5z h GLU 443 Cb 0.40 -0.19 -0.07 0.00 0.63 0.00 0.00 28.75 29.52 2f5z h GLU 443 CO -0.23 0.75 -0.22 -0.44 -0.73 0.00 0.00 179.01 178.13 2f5z h ASP 444 N 0.98 -0.72 -0.69 1.04 3.45 -1.64 -0.81 116.42 118.03 2f5z h ASP 444 Ca 0.25 0.13 -0.02 0.00 0.43 0.00 0.00 57.03 57.82 2f5z h ASP 444 Cb 0.04 0.34 -0.03 0.00 -0.56 0.00 0.00 39.33 39.12 2f5z h ASP 444 CO -0.04 -0.26 0.36 0.40 -1.57 0.00 0.00 179.24 178.13 2f5z h ILE 445 N -0.24 1.22 -0.04 0.35 2.04 -1.30 -2.52 117.51 117.03 2f5z h ILE 445 Ca 0.13 -0.58 0.01 0.00 1.00 0.00 0.00 64.86 65.42 2f5z h ILE 445 Cb 0.44 0.34 -0.00 0.00 -0.74 0.00 0.00 36.82 36.85 2f5z h ILE 445 CO -0.36 0.25 0.03 0.00 0.00 0.00 0.00 178.15 178.06 2f5z h ALA 446 N 1.18 1.99 -0.01 1.87 0.00 -0.43 -2.24 119.26 121.61 2f5z h ALA 446 Ca 0.24 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2f5z h ALA 446 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2f5z h ALA 446 CO -0.04 -0.05 -0.13 0.54 0.00 0.00 0.00 179.25 179.58 2f5z n ARG 447 N -4.47 0.97 -2.90 0.00 1.74 -0.38 -4.83 116.66 106.79 2f5z n ARG 447 Ca -0.02 -0.46 -0.40 0.00 -0.77 0.00 0.00 57.85 56.20 2f5z n ARG 447 Cb 0.13 -1.49 -0.05 0.00 -1.02 0.00 0.00 32.46 30.03 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 -2.34 4.64 -0.62 1.55 1.01 -0.85 -4.99 120.40 118.80 2f5z s VAL 448 Ca 0.31 1.77 -0.28 0.00 0.00 0.00 0.00 61.98 63.79 2f5z s VAL 448 Cb 0.20 -4.18 0.02 0.00 0.00 0.00 0.00 36.38 32.42 2f5z s VAL 448 CO 0.45 0.36 1.36 0.00 0.00 0.00 0.00 175.10 177.27 2f5z s HIS 450 N 5.94 3.67 0.43 0.00 3.76 -1.26 -5.05 115.29 122.78 2f5z s HIS 450 Ca 0.46 1.18 -0.25 0.00 -0.15 0.00 0.00 55.06 56.30 2f5z s HIS 450 Cb -0.09 -2.45 -0.08 0.00 1.11 0.00 0.00 32.58 31.06 2f5z s HIS 450 CO 0.22 0.46 1.36 0.00 -0.85 0.00 0.00 174.74 175.93 2f5z s ALA 451 N -1.38 3.23 -0.11 -1.40 0.00 -1.26 -4.99 121.76 115.85 2f5z s ALA 451 Ca 0.36 1.35 0.04 0.00 0.00 0.00 0.00 51.96 53.71 2f5z s ALA 451 Cb -0.17 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.42 2f5z s ALA 451 CO 0.19 -1.02 -0.23 -1.58 0.00 0.00 0.00 175.76 173.12 2f5z s HIS 452 N -1.24 2.56 -0.20 0.00 5.04 -1.26 -2.70 115.29 117.50 2f5z s HIS 452 Ca 0.59 -1.11 -0.13 0.00 -1.54 0.00 0.00 55.06 52.87 2f5z s HIS 452 Cb -0.41 -1.72 -0.05 0.00 0.04 0.00 0.00 32.58 30.44 2f5z s HIS 452 CO 0.52 -0.47 0.26 -1.25 -2.34 0.00 0.00 174.74 171.46 2f5z s PRO 453 N 0.47 4.18 0.03 2.88 0.04 -1.26 -5.17 135.00 136.17 2f5z s PRO 453 Ca -0.16 -0.03 -0.01 0.00 0.04 0.00 0.00 61.00 60.84 2f5z s PRO 453 Cb -0.17 -3.48 -0.02 0.00 0.04 0.00 0.00 34.50 30.87 2f5z s PRO 453 CO 0.06 0.14 -0.01 0.95 0.04 0.00 0.00 177.00 178.18 2f5z s THR 454 N 0.78 0.14 0.39 1.26 -4.23 -1.10 -4.73 115.64 108.16 2f5z s THR 454 Ca 0.13 -1.19 0.05 0.00 -1.18 0.00 0.00 61.69 59.50 2f5z s THR 454 Cb -0.13 -0.72 0.27 0.00 1.34 0.00 0.00 72.50 73.26 2f5z s THR 454 CO 0.04 -0.66 2.04 -0.07 -0.54 0.00 0.00 174.62 175.43 2f5z h LEU 455 N 4.08 0.58 -2.20 4.79 3.38 -1.94 -1.98 115.31 122.01 2f5z h LEU 455 Ca -0.33 -0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.67 2f5z h LEU 455 Cb 1.19 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2f5z h LEU 455 CO 0.50 0.42 0.27 0.77 0.09 0.00 0.00 178.44 180.48 2f5z h SER 456 N 0.68 0.00 0.13 -0.43 4.64 -1.95 0.14 113.55 116.75 2f5z h SER 456 Ca 0.19 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.49 2f5z h SER 456 Cb -0.06 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2f5z h SER 456 CO -0.04 0.00 -0.07 -0.33 -0.87 0.00 0.00 176.83 175.52 2f5z h GLU 457 N 0.00 0.00 -0.70 4.77 5.08 -1.63 -1.57 114.58 120.53 2f5z h GLU 457 Ca 0.07 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 2f5z h GLU 457 Cb 0.61 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 2f5z h GLU 457 CO -0.00 0.07 0.22 0.00 -1.00 0.00 0.00 179.01 178.30 2f5z h ALA 458 N 1.93 0.91 -0.43 3.43 0.00 -1.16 0.23 119.26 124.17 2f5z h ALA 458 Ca -0.00 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 2f5z h ALA 458 Cb 0.15 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2f5z h ALA 458 CO 0.01 0.59 0.11 0.35 0.00 0.00 0.00 179.25 180.31 2f5z h PHE 459 N 1.02 0.73 -0.48 0.00 3.57 -1.45 -0.71 116.94 119.61 2f5z h PHE 459 Ca 0.22 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 2f5z h PHE 459 Cb 0.30 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.81 2f5z h PHE 459 CO 0.02 0.68 0.17 -0.09 -2.23 0.00 0.00 178.31 176.86 2f5z h ARG 460 N 0.57 0.74 -0.26 1.11 2.43 -0.91 -2.32 114.38 115.74 2f5z h ARG 460 Ca 0.14 -0.15 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 2f5z h ARG 460 Cb 0.31 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.74 2f5z h ARG 460 CO 0.00 0.68 -0.28 0.93 -1.51 0.00 0.00 179.97 179.78 2f5z h GLU 461 N 0.65 0.51 -0.56 0.20 4.39 -0.35 -1.32 114.58 118.10 2f5z h GLU 461 Ca 0.16 -0.21 -0.09 0.00 0.34 0.00 0.00 59.36 59.56 2f5z h GLU 461 Cb 0.23 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.84 2f5z h GLU 461 CO -0.01 0.75 -0.00 0.00 -1.16 0.00 0.00 179.01 178.59 2f5z h ALA 462 N 1.25 0.94 -0.47 3.43 0.00 -1.03 0.12 119.26 123.50 2f5z h ALA 462 Ca 0.06 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 2f5z h ALA 462 Cb 0.73 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 2f5z h ALA 462 CO 0.06 0.64 -0.11 -0.91 0.00 0.00 0.00 179.25 178.92 2f5z h ASN 463 N 0.89 0.84 -0.39 0.00 2.35 -1.13 -1.64 115.58 116.50 2f5z h ASN 463 Ca 0.16 -0.26 -0.04 0.00 -0.55 0.00 0.00 56.30 55.61 2f5z h ASN 463 Cb 0.52 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 2f5z h ASN 463 CO 0.03 0.97 0.08 0.25 -1.65 0.00 0.00 177.43 177.11 2f5z h LEU 464 N 0.77 0.60 -0.53 1.61 5.85 -0.64 -0.02 115.31 122.95 2f5z h LEU 464 Ca 0.13 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.61 2f5z h LEU 464 Cb 0.62 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.46 2f5z h LEU 464 CO 0.04 0.69 0.35 0.00 -0.34 0.00 0.00 178.44 179.18 2f5z h ALA 465 N 0.93 0.67 -0.43 1.25 0.00 -0.53 0.24 119.26 121.39 2f5z h ALA 465 Ca 0.12 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2f5z h ALA 465 Cb 0.34 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2f5z h ALA 465 CO 0.00 0.10 -0.09 0.00 0.00 0.00 0.00 179.25 179.27 2f5z h ALA 466 N 1.20 1.04 0.04 0.00 0.00 -1.15 0.60 119.26 121.00 2f5z h ALA 466 Ca 0.20 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2f5z h ALA 466 Cb -0.06 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2f5z h ALA 466 CO -0.05 0.58 -0.02 1.03 0.00 0.00 0.00 179.25 180.79 2f5z h SER 467 N 0.69 -0.05 0.82 0.00 0.87 -0.50 -3.39 113.55 111.99 2f5z h SER 467 Ca 0.12 -0.55 -0.02 0.00 -1.23 0.00 0.00 61.79 60.11 2f5z h SER 467 Cb 0.55 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2f5z h SER 467 CO 0.03 0.68 -1.19 0.33 -0.53 0.00 0.00 176.83 176.15 2f5z n PHE 468 N -4.75 0.83 0.00 2.24 7.35 0.79 -4.98 117.46 118.94 2f5z n PHE 468 Ca -0.07 0.25 0.00 0.00 -0.76 0.00 0.00 57.45 56.87 2f5z n PHE 468 Cb 0.29 -0.91 0.00 0.00 0.35 0.00 0.00 39.48 39.21 2f5z n PHE 468 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2f5z n GLY 469 N 1.22 2.66 3.08 7.13 0.00 0.21 -5.02 105.19 114.46 2f5z n GLY 469 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.33 0.40 0.61 1.61 1.02 -1.21 -4.84 119.74 117.00 2f5z s LYS 470 Ca 0.00 -0.30 0.05 0.00 0.02 0.00 0.00 55.97 55.74 2f5z s LYS 470 Cb 0.00 0.17 0.11 0.00 -0.52 0.00 0.00 37.83 37.59 2f5z s LYS 470 CO 0.00 -0.09 0.85 -1.13 -0.92 0.00 0.00 175.35 174.06 2f5z n SER 471 N 1.79 1.68 -0.03 2.83 3.41 -1.26 -3.94 113.62 118.09 2f5z n SER 471 Ca -0.21 -2.29 -0.21 0.00 -0.26 0.00 0.00 58.87 55.90 2f5z n SER 471 Cb 0.56 -0.50 -0.13 0.00 -0.26 0.00 0.00 64.21 63.88 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 -0.22 0.91 -0.54 -1.33 1.08 -1.98 -3.40 117.51 112.04 2f5z h ILE 472 Ca -0.28 -2.30 0.00 0.00 -0.39 0.00 0.00 64.86 61.88 2f5z h ILE 472 Cb 1.17 2.51 0.00 0.00 -3.07 0.00 0.00 36.82 37.43 2f5z h ILE 472 CO 0.35 0.61 0.00 0.59 -0.69 0.00 0.00 178.15 179.02 2f5z n ASN 473 N -4.01 3.97 0.00 1.72 3.02 -1.26 -5.26 115.26 113.44 2f5z n ASN 473 Ca -0.29 -2.36 0.00 0.00 -0.03 0.00 0.00 54.58 51.91 2f5z n ASN 473 Cb 0.85 -0.52 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 2f5z n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97