#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2f5z s ILE 5 N 0.00 2.35 0.15 4.25 -4.36 -0.91 -4.99 121.20 117.68 2f5z s ILE 5 Ca 0.00 -1.39 0.01 0.00 -0.26 0.00 0.00 60.65 59.01 2f5z s ILE 5 Cb 0.00 -2.74 -0.04 0.00 1.25 0.00 0.00 42.46 40.92 2f5z s ILE 5 CO 0.00 0.00 -0.01 1.51 0.24 0.00 0.00 174.94 176.68 2f5z s ASP 6 N -4.18 1.10 0.22 4.36 -4.77 -1.26 -1.33 116.67 110.81 2f5z s ASP 6 Ca 0.45 -1.13 -0.22 0.00 -3.30 0.00 0.00 52.55 48.35 2f5z s ASP 6 Cb -0.02 0.13 0.06 0.00 -1.09 0.00 0.00 42.92 42.00 2f5z s ASP 6 CO 0.26 -0.56 0.94 0.00 0.70 0.00 0.00 175.17 176.52 2f5z s ALA 7 N -3.69 -1.42 -0.06 2.11 0.00 0.27 -4.91 121.76 114.04 2f5z s ALA 7 Ca 0.21 -0.26 -0.15 0.00 0.00 0.00 0.00 51.96 51.76 2f5z s ALA 7 Cb 0.06 0.71 -0.30 0.00 0.00 0.00 0.00 23.12 23.59 2f5z s ALA 7 CO 0.01 -1.04 0.68 -0.44 0.00 0.00 0.00 175.76 174.97 2f5z h ASP 8 N 2.00 0.52 -3.42 0.00 5.19 -1.52 -3.06 116.42 116.13 2f5z h ASP 8 Ca -0.27 -0.90 -0.43 0.00 -0.62 0.00 0.00 57.03 54.81 2f5z h ASP 8 Cb 1.23 -0.17 -0.34 0.00 0.18 0.00 0.00 39.33 40.23 2f5z h ASP 8 CO 0.32 1.66 -0.78 -0.69 -3.12 0.00 0.00 179.24 176.64 2f5z s VAL 9 N -2.52 0.64 -0.21 -1.35 1.01 -0.84 -0.63 120.40 116.51 2f5z s VAL 9 Ca -0.17 -0.17 -0.01 0.00 0.00 0.00 0.00 61.98 61.64 2f5z s VAL 9 Cb 0.04 -0.66 0.02 0.00 0.00 0.00 0.00 36.38 35.78 2f5z s VAL 9 CO 0.82 0.26 -0.13 -0.89 0.00 0.00 0.00 175.10 175.16 2f5z s THR 10 N 1.00 2.56 -0.20 3.92 2.01 -0.80 -1.83 115.64 122.30 2f5z s THR 10 Ca -0.10 -0.86 -0.07 0.00 0.31 0.00 0.00 61.69 60.97 2f5z s THR 10 Cb -0.14 -2.17 -0.03 0.00 0.01 0.00 0.00 72.50 70.17 2f5z s THR 10 CO -0.00 0.42 0.05 0.54 -0.69 0.00 0.00 174.62 174.94 2f5z s VAL 11 N 1.34 4.50 -0.44 3.82 0.11 0.27 0.51 120.40 130.50 2f5z s VAL 11 Ca 0.04 -0.13 -0.15 0.00 -2.93 0.00 0.00 61.98 58.81 2f5z s VAL 11 Cb -0.14 -3.05 0.05 0.00 -1.53 0.00 0.00 36.38 31.71 2f5z s VAL 11 CO -0.09 0.42 0.35 -0.63 -3.33 0.00 0.00 175.10 171.82 2f5z s ILE 12 N 0.82 5.18 0.00 7.04 1.01 0.24 -0.46 121.20 135.03 2f5z s ILE 12 Ca 0.03 -0.91 0.00 0.00 0.00 0.00 0.00 60.65 59.77 2f5z s ILE 12 Cb -0.14 -4.01 0.00 0.00 0.01 0.00 0.00 42.46 38.32 2f5z s ILE 12 CO 0.02 -0.46 0.00 0.61 0.00 0.00 0.00 174.94 175.11 2f5z n GLY 13 N 5.17 2.99 2.12 6.18 0.00 0.85 -1.33 105.19 121.16 2f5z n GLY 13 Ca -0.12 -1.14 -0.28 0.00 0.00 0.00 0.00 46.02 44.48 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 6.04 -1.85 1.61 3.41 -1.26 -3.89 113.62 117.67 2f5z n SER 14 Ca 0.00 -3.76 0.00 0.00 -0.26 0.00 0.00 58.87 54.85 2f5z n SER 14 Cb 0.00 -0.76 0.00 0.00 -0.26 0.00 0.00 64.21 63.19 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 -0.91 0.44 0.35 5.00 0.00 -1.26 -0.24 105.19 108.57 2f5z n GLY 15 Ca 0.55 -1.88 -0.02 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.07 -0.16 1.61 0.11 -1.89 0.34 132.00 131.95 2f5z h PRO 16 Ca 0.00 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.98 2f5z h PRO 16 Cb 0.00 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.13 2f5z h PRO 16 CO 0.00 -0.04 -0.45 0.78 -0.21 0.00 0.00 178.00 178.08 2f5z h GLY 17 N -0.07 0.64 0.78 -0.55 0.00 -1.81 -3.20 103.07 98.85 2f5z h GLY 17 Ca 0.31 -0.81 -0.02 0.00 0.00 0.00 0.00 47.33 46.81 2f5z h GLY 17 CO -0.84 0.73 -0.22 -1.33 0.00 0.00 0.00 176.54 174.88 2f5z h GLY 18 N 0.22 -0.65 2.00 4.60 0.00 -1.46 -1.84 103.07 105.94 2f5z h GLY 18 Ca -0.01 0.24 -0.09 0.00 0.00 0.00 0.00 47.33 47.47 2f5z h GLY 18 CO 0.10 -0.24 -0.42 0.10 0.00 0.00 0.00 176.54 176.08 2f5z h TYR 19 N -0.85 0.00 -0.09 5.60 -0.00 -1.08 -1.05 116.97 119.50 2f5z h TYR 19 Ca -0.06 0.00 -0.14 0.00 0.00 0.00 0.00 58.73 58.53 2f5z h TYR 19 Cb 0.57 0.00 0.01 0.00 0.00 0.00 0.00 36.73 37.31 2f5z h TYR 19 CO 0.00 0.42 -0.49 0.28 -0.00 0.00 0.00 178.16 178.36 2f5z h VAL 20 N 0.00 1.38 -0.57 -0.90 2.07 -1.63 -2.43 116.25 114.17 2f5z h VAL 20 Ca -0.00 -1.84 -0.01 0.00 0.82 0.00 0.00 66.70 65.66 2f5z h VAL 20 Cb 0.80 2.25 -0.03 0.00 -1.52 0.00 0.00 31.29 32.79 2f5z h VAL 20 CO 0.05 0.55 0.30 0.00 0.02 0.00 0.00 177.57 178.50 2f5z h ALA 21 N 0.45 0.73 -0.70 1.67 0.00 -1.19 -1.95 119.26 118.28 2f5z h ALA 21 Ca -0.04 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2f5z h ALA 21 Cb 1.14 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2f5z h ALA 21 CO 0.10 0.26 0.43 0.00 0.00 0.00 0.00 179.25 180.05 2f5z h ALA 22 N 1.13 0.89 -0.30 0.00 0.00 -1.20 -1.77 119.26 118.02 2f5z h ALA 22 Ca 0.20 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.89 2f5z h ALA 22 Cb 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2f5z h ALA 22 CO -0.03 0.34 -0.43 0.82 0.00 0.00 0.00 179.25 179.96 2f5z h ILE 23 N 0.95 1.29 -0.02 0.00 2.04 -1.25 -2.79 117.51 117.72 2f5z h ILE 23 Ca 0.25 -1.61 -0.11 0.00 1.00 0.00 0.00 64.86 64.39 2f5z h ILE 23 Cb -0.06 1.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2f5z h ILE 23 CO -0.05 0.52 -0.51 0.50 0.00 0.00 0.00 178.15 178.61 2f5z h LYS 24 N 0.60 0.06 0.01 2.37 1.63 -1.21 -2.09 116.57 117.94 2f5z h LYS 24 Ca 0.04 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2f5z h LYS 24 Cb 0.98 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.61 2f5z h LYS 24 CO 0.09 0.56 -0.00 0.00 -3.45 0.00 0.00 179.45 176.65 2f5z h ALA 25 N 1.43 -0.01 -0.05 5.00 0.00 -1.19 -1.72 119.26 122.72 2f5z h ALA 25 Ca -0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2f5z h ALA 25 Cb 0.93 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2f5z h ALA 25 CO 0.07 -0.36 -0.13 0.00 0.00 0.00 0.00 179.25 178.83 2f5z h ALA 26 N 0.68 1.70 0.00 0.00 0.00 -1.46 0.64 119.26 120.82 2f5z h ALA 26 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2f5z h ALA 26 Cb 0.30 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2f5z h ALA 26 CO 0.00 0.22 0.00 1.04 0.00 0.00 0.00 179.25 180.52 2f5z n GLN 27 N -4.35 0.33 -0.42 0.00 6.02 -0.79 -2.20 117.38 115.96 2f5z n GLN 27 Ca -0.02 0.08 0.07 0.00 -0.01 0.00 0.00 57.00 57.12 2f5z n GLN 27 Cb 0.22 -1.50 0.18 0.00 1.02 0.00 0.00 30.24 30.16 2f5z n GLN 27 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2f5z n LEU 28 N -1.27 2.54 0.00 1.08 4.77 0.11 -4.97 117.00 119.25 2f5z n LEU 28 Ca 0.11 -3.57 0.00 0.00 -0.03 0.00 0.00 56.01 52.52 2f5z n LEU 28 Cb 0.17 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 2f5z n LEU 28 CO 0.16 1.14 0.00 0.61 -1.33 0.00 0.00 177.39 177.97 2f5z n GLY 29 N -1.20 2.63 3.72 -0.72 0.00 -0.93 -5.02 105.19 103.67 2f5z n GLY 29 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -3.10 3.34 -0.07 1.61 0.08 -0.55 -4.96 117.98 114.33 2f5z s PHE 30 Ca 0.00 1.22 -0.30 0.00 0.12 0.00 0.00 56.93 57.97 2f5z s PHE 30 Cb 0.00 -3.53 -0.04 0.00 -0.57 0.00 0.00 43.02 38.88 2f5z s PHE 30 CO 0.00 -1.69 1.38 0.21 -0.10 0.00 0.00 175.22 175.02 2f5z s LYS 31 N 0.51 4.26 -0.01 0.44 2.36 -1.26 -3.68 119.74 122.35 2f5z s LYS 31 Ca 0.58 1.88 0.05 0.00 -2.55 0.00 0.00 55.97 55.93 2f5z s LYS 31 Cb -0.34 -3.71 -0.01 0.00 -1.05 0.00 0.00 37.83 32.71 2f5z s LYS 31 CO 0.33 -0.65 -0.18 0.99 1.55 0.00 0.00 175.35 177.39 2f5z s THR 32 N 3.05 1.40 0.02 3.43 2.01 -1.26 -1.36 115.64 122.93 2f5z s THR 32 Ca 0.62 -0.77 0.06 0.00 0.31 0.00 0.00 61.69 61.90 2f5z s THR 32 Cb -0.28 -1.16 -0.02 0.00 0.01 0.00 0.00 72.50 71.05 2f5z s THR 32 CO 0.23 0.38 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.69 2f5z s VAL 33 N -0.43 1.32 -0.07 3.82 1.01 -0.76 -0.78 120.40 124.50 2f5z s VAL 33 Ca 0.07 -0.94 0.03 0.00 0.00 0.00 0.00 61.98 61.14 2f5z s VAL 33 Cb -0.07 -1.14 0.01 0.00 0.00 0.00 0.00 36.38 35.18 2f5z s VAL 33 CO -0.01 0.19 -0.17 0.00 0.00 0.00 0.00 175.10 175.11 2f5z s ILE 35 N 0.49 3.08 -0.02 0.00 1.01 0.40 -0.40 121.20 125.75 2f5z s ILE 35 Ca -0.15 -0.68 0.01 0.00 0.00 0.00 0.00 60.65 59.83 2f5z s ILE 35 Cb -0.16 -2.26 0.02 0.00 0.01 0.00 0.00 42.46 40.07 2f5z s ILE 35 CO 0.05 0.55 -0.00 -0.70 0.00 0.00 0.00 174.94 174.84 2f5z s GLU 36 N -0.06 0.26 0.08 2.79 2.56 -0.83 -0.10 118.70 123.39 2f5z s GLU 36 Ca -0.02 0.04 -0.07 0.00 0.00 0.00 0.00 54.97 54.91 2f5z s GLU 36 Cb -0.14 -0.40 -0.25 0.00 2.00 0.00 0.00 34.13 35.34 2f5z s GLU 36 CO 0.04 -0.09 1.16 1.57 -0.56 0.00 0.00 175.26 177.38 2f5z h LYS 37 N 6.97 0.39 -7.33 4.30 2.10 -1.86 -0.92 116.57 120.23 2f5z h LYS 37 Ca -0.39 -0.57 -0.51 0.00 -2.00 0.00 0.00 60.65 57.18 2f5z h LYS 37 Cb 1.15 0.20 0.12 0.00 -0.90 0.00 0.00 32.23 32.80 2f5z h LYS 37 CO 0.49 1.24 0.33 -0.80 -2.00 0.00 0.00 179.45 178.70 2f5z s ASN 38 N -7.23 4.63 0.35 7.07 -0.87 -1.26 -4.65 114.94 112.97 2f5z s ASN 38 Ca -0.06 1.71 0.26 0.00 -1.57 0.00 0.00 52.86 53.21 2f5z s ASN 38 Cb 0.07 -2.45 1.18 0.00 -0.02 0.00 0.00 41.25 40.02 2f5z s ASN 38 CO 0.90 -1.94 1.79 -0.33 -2.57 0.00 0.00 177.10 174.95 2f5z h GLU 39 N -1.06 0.00 -5.09 -0.60 3.07 -2.03 -3.44 114.58 105.43 2f5z h GLU 39 Ca -0.44 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.08 2f5z h GLU 39 Cb 1.23 0.00 -0.16 0.00 -0.84 0.00 0.00 28.75 28.99 2f5z h GLU 39 CO 0.53 0.00 -0.72 0.95 -1.40 0.00 0.00 179.01 178.37 2f5z s THR 40 N -3.48 1.15 0.66 1.13 -4.23 -1.26 -5.16 115.64 104.45 2f5z s THR 40 Ca 0.02 -1.94 -0.02 0.00 -1.18 0.00 0.00 61.69 58.57 2f5z s THR 40 Cb 0.09 -1.71 0.08 0.00 1.34 0.00 0.00 72.50 72.29 2f5z s THR 40 CO 0.39 -0.67 0.92 -0.76 -0.54 0.00 0.00 174.62 173.95 2f5z s LEU 41 N -2.94 3.06 0.00 4.79 1.43 -1.26 -4.60 118.68 119.15 2f5z s LEU 41 Ca 0.14 -0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.20 2f5z s LEU 41 Cb 0.01 -2.57 0.00 0.00 0.03 0.00 0.00 46.19 43.65 2f5z s LEU 41 CO 0.01 -1.55 0.00 0.61 0.23 0.00 0.00 176.35 175.65 2f5z n GLY 42 N -2.68 2.54 7.00 -3.19 0.00 0.67 -4.81 105.19 104.72 2f5z n GLY 42 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2f5z n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f5z n GLY 43 N -0.72 0.20 0.36 -0.02 0.00 -1.19 -3.33 105.19 100.49 2f5z n GLY 43 Ca 0.00 -0.91 -0.15 0.00 0.00 0.00 0.00 46.02 44.96 2f5z n GLY 43 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2f5z h THR 44 N 0.00 0.20 -0.75 2.61 2.02 -1.94 -2.47 112.91 112.58 2f5z h THR 44 Ca 0.00 -0.29 0.14 0.00 0.77 0.00 0.00 66.41 67.03 2f5z h THR 44 Cb 0.00 0.26 -0.14 0.00 -1.74 0.00 0.00 68.15 66.53 2f5z h THR 44 CO 0.00 0.02 -0.29 0.00 0.37 0.00 0.00 175.52 175.62 2f5z h LEU 46 N -0.07 0.88 0.09 0.00 5.85 -1.64 -0.54 115.31 119.87 2f5z h LEU 46 Ca 0.31 -0.69 -0.34 0.00 0.84 0.00 0.00 57.88 58.01 2f5z h LEU 46 Cb 0.57 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2f5z h LEU 46 CO -0.79 1.44 -1.85 0.78 -0.34 0.00 0.00 178.44 177.68 2f5z h ASN 47 N 0.39 0.29 0.00 1.25 2.35 -1.02 -3.40 115.58 115.44 2f5z h ASN 47 Ca -0.09 -0.61 -0.03 0.00 -0.55 0.00 0.00 56.30 55.02 2f5z h ASN 47 Cb 1.51 -0.09 -0.06 0.00 0.05 0.00 0.00 38.32 39.72 2f5z h ASN 47 CO 0.17 1.54 -0.49 1.33 -1.65 0.00 0.00 177.43 178.34 2f5z n VAL 48 N -3.34 0.00 0.00 2.81 0.24 0.35 -4.86 118.33 113.53 2f5z n VAL 48 Ca -0.25 -0.15 0.00 0.00 -2.04 0.00 0.00 64.34 61.90 2f5z n VAL 48 Cb 1.05 0.49 0.00 0.00 -1.47 0.00 0.00 33.84 33.91 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 0.07 2.28 0.39 7.63 0.00 0.23 -4.64 105.19 111.16 2f5z n GLY 49 Ca -0.00 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.77 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 -0.35 0.00 -0.42 0.00 1.08 -1.51 -0.26 117.51 116.06 2f5z h ILE 51 Ca 0.06 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.53 2f5z h ILE 51 Cb 0.52 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.24 2f5z h ILE 51 CO -0.51 0.00 0.24 1.55 -0.69 0.00 0.00 178.15 178.75 2f5z h PRO 52 N -1.02 0.56 -0.33 2.37 0.13 -1.77 -1.30 132.00 130.63 2f5z h PRO 52 Ca -0.07 -0.05 -0.16 0.00 -0.87 0.00 0.00 66.00 64.86 2f5z h PRO 52 Cb 0.88 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 2f5z h PRO 52 CO -0.05 0.40 -0.42 0.66 -0.23 0.00 0.00 178.00 178.36 2f5z h SER 53 N 0.57 0.90 -0.27 1.44 4.64 -1.27 -2.57 113.55 116.99 2f5z h SER 53 Ca 0.15 -0.43 -0.11 0.00 -0.47 0.00 0.00 61.79 60.94 2f5z h SER 53 Cb -0.01 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 61.81 2f5z h SER 53 CO -0.03 1.20 -0.19 0.11 -0.87 0.00 0.00 176.83 177.05 2f5z h LYS 54 N 0.68 0.73 -0.58 4.77 6.56 -0.54 -0.30 116.57 127.89 2f5z h LYS 54 Ca 0.05 -0.28 0.03 0.00 -1.06 0.00 0.00 60.65 59.39 2f5z h LYS 54 Cb 1.00 -0.04 -0.04 0.00 -0.57 0.00 0.00 32.23 32.58 2f5z h LYS 54 CO 0.10 0.87 0.35 0.00 -2.06 0.00 0.00 179.45 178.71 2f5z h ALA 55 N 1.14 0.76 -0.08 3.86 0.00 -1.14 0.01 119.26 123.80 2f5z h ALA 55 Ca 0.10 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.84 2f5z h ALA 55 Cb 0.68 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2f5z h ALA 55 CO 0.05 0.07 -0.64 -0.07 0.00 0.00 0.00 179.25 178.66 2f5z h LEU 56 N 0.68 0.36 -0.52 0.00 3.38 -1.21 -0.90 115.31 117.09 2f5z h LEU 56 Ca 0.24 -0.22 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 2f5z h LEU 56 Cb 0.04 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2f5z h LEU 56 CO -0.11 0.90 0.05 -0.07 0.09 0.00 0.00 178.44 179.30 2f5z h LEU 57 N 0.23 0.86 0.29 1.67 3.38 -0.73 0.24 115.31 121.25 2f5z h LEU 57 Ca -0.01 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.66 2f5z h LEU 57 Cb 1.17 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.69 2f5z h LEU 57 CO 0.10 0.93 -0.14 -1.13 0.09 0.00 0.00 178.44 178.29 2f5z h ASN 58 N 0.77 -0.33 -0.48 -0.43 -0.00 -0.86 -0.75 115.58 113.50 2f5z h ASN 58 Ca 0.15 -0.11 -0.04 0.00 -0.00 0.00 0.00 56.30 56.31 2f5z h ASN 58 Cb 0.46 0.09 -0.02 0.00 -0.00 0.00 0.00 38.32 38.84 2f5z h ASN 58 CO 0.02 -0.08 0.16 0.78 -0.00 0.00 0.00 177.43 178.31 2f5z h ASN 59 N -0.59 0.69 0.04 1.15 2.35 -1.12 -2.16 115.58 115.94 2f5z h ASN 59 Ca -0.04 -0.20 -0.08 0.00 -0.55 0.00 0.00 56.30 55.43 2f5z h ASN 59 Cb 0.43 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.60 2f5z h ASN 59 CO 0.07 0.70 -0.24 0.77 -1.65 0.00 0.00 177.43 177.07 2f5z h SER 60 N 0.64 0.34 -0.49 5.81 4.64 -0.52 -0.01 113.55 123.96 2f5z h SER 60 Ca 0.16 -0.11 -0.04 0.00 -0.47 0.00 0.00 61.79 61.33 2f5z h SER 60 Cb 0.25 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.23 2f5z h SER 60 CO -0.01 0.59 0.16 -0.74 -0.87 0.00 0.00 176.83 175.97 2f5z h HIS 61 N 0.31 0.78 -0.65 4.77 -0.00 -0.85 -0.42 115.15 119.09 2f5z h HIS 61 Ca 0.05 -0.07 -0.08 0.00 -0.00 0.00 0.00 60.37 60.26 2f5z h HIS 61 Cb 0.60 -0.23 -0.02 0.00 -0.00 0.00 0.00 27.41 27.76 2f5z h HIS 61 CO 0.01 0.68 0.08 1.88 -0.00 0.00 0.00 177.93 180.58 2f5z h TYR 62 N 0.65 1.17 -0.41 5.26 0.05 -0.90 -1.48 116.97 121.31 2f5z h TYR 62 Ca 0.16 -0.18 0.04 0.00 0.05 0.00 0.00 58.73 58.81 2f5z h TYR 62 Cb 0.26 -0.32 -0.04 0.00 1.01 0.00 0.00 36.73 37.64 2f5z h TYR 62 CO 0.01 1.00 0.18 -0.92 -1.05 0.00 0.00 178.16 177.38 2f5z h TYR 63 N 1.01 0.32 -0.84 4.88 3.20 -0.71 -1.43 116.97 123.40 2f5z h TYR 63 Ca 0.19 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.05 2f5z h TYR 63 Cb 0.48 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.63 2f5z h TYR 63 CO 0.04 0.15 0.39 1.25 -1.64 0.00 0.00 178.16 178.34 2f5z h HIS 64 N 0.36 1.22 -0.58 -3.82 2.76 -0.71 0.37 115.15 114.75 2f5z h HIS 64 Ca 0.18 -0.07 -0.06 0.00 -2.20 0.00 0.00 60.37 58.22 2f5z h HIS 64 Cb 0.13 -0.38 -0.03 0.00 1.55 0.00 0.00 27.41 28.69 2f5z h HIS 64 CO -0.13 0.89 0.11 0.52 -1.30 0.00 0.00 177.93 178.02 2f5z h MET 65 N 1.20 0.93 0.13 5.26 2.86 -0.75 0.18 114.93 124.74 2f5z h MET 65 Ca 0.29 -0.22 -0.24 0.00 -2.06 0.00 0.00 59.70 57.47 2f5z h MET 65 Cb 0.14 -0.12 0.03 0.00 0.06 0.00 0.00 31.60 31.71 2f5z h MET 65 CO -0.03 0.85 -1.00 0.00 1.06 0.00 0.00 176.91 177.78 2f5z h ALA 66 N 1.23 -0.06 -0.04 6.32 0.00 -0.90 -1.47 119.26 124.34 2f5z h ALA 66 Ca 0.18 -0.72 -0.19 0.00 0.00 0.00 0.00 54.91 54.18 2f5z h ALA 66 Cb 0.37 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2f5z h ALA 66 CO 0.01 0.50 -0.80 1.25 0.00 0.00 0.00 179.25 180.21 2f5z h HIS 67 N -0.07 0.44 -0.05 0.00 6.17 -0.23 -3.44 115.15 117.96 2f5z h HIS 67 Ca -0.16 -0.21 0.00 0.00 0.71 0.00 0.00 60.37 60.70 2f5z h HIS 67 Cb 1.75 -0.06 0.00 0.00 2.52 0.00 0.00 27.41 31.62 2f5z h HIS 67 CO 0.16 0.98 0.00 0.41 0.71 0.00 0.00 177.93 180.19 2f5z n GLY 68 N 0.69 1.07 0.01 5.26 0.00 0.62 -5.00 105.19 107.84 2f5z n GLY 68 Ca -0.04 -1.46 0.11 0.00 0.00 0.00 0.00 46.02 44.63 2f5z n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2f5z n THR 69 N 0.00 0.00 0.37 2.61 -2.24 -1.26 -4.61 114.28 109.15 2f5z n THR 69 Ca 0.00 -0.01 -0.18 0.00 -2.27 0.00 0.00 64.05 61.59 2f5z n THR 69 Cb 0.00 0.78 -0.09 0.00 -2.10 0.00 0.00 70.33 68.93 2f5z n THR 69 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2f5z h ASP 70 N 0.06 -0.90 -0.69 3.42 3.58 -1.84 -2.05 116.42 118.01 2f5z h ASP 70 Ca 0.00 0.04 -0.02 0.00 0.42 0.00 0.00 57.03 57.48 2f5z h ASP 70 Cb 0.51 0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.78 2f5z h ASP 70 CO 0.00 -0.59 0.36 -0.26 -2.88 0.00 0.00 179.24 175.87 2f5z h PHE 71 N -0.96 0.97 -0.54 0.28 -1.00 -1.52 -1.41 116.94 112.76 2f5z h PHE 71 Ca -0.09 -0.03 -0.04 0.00 2.81 0.00 0.00 57.97 60.63 2f5z h PHE 71 Cb 0.76 -0.31 -0.03 0.00 3.61 0.00 0.00 35.95 39.98 2f5z h PHE 71 CO -0.07 0.69 0.19 0.00 -1.61 0.00 0.00 178.31 177.52 2f5z h ALA 72 N 1.41 1.32 0.00 2.45 0.00 -1.59 -0.25 119.26 122.59 2f5z h ALA 72 Ca 0.25 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2f5z h ALA 72 Cb 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2f5z h ALA 72 CO -0.04 0.50 0.00 0.66 0.00 0.00 0.00 179.25 180.37 2f5z h SER 73 N 0.78 0.00 -0.65 0.00 4.64 -0.51 -2.40 113.55 115.42 2f5z h SER 73 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2f5z h SER 73 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2f5z h SER 73 CO -0.01 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.49 2f5z n ARG 74 N -2.33 2.72 -0.87 4.77 1.74 -0.22 -4.93 116.66 117.55 2f5z n ARG 74 Ca 0.01 -2.54 0.00 0.00 -0.77 0.00 0.00 57.85 54.55 2f5z n ARG 74 Cb 0.20 -1.52 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 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 1.47 0.54 3.32 -0.13 0.00 -0.90 -5.00 105.19 104.49 2f5z n GLY 75 Ca 0.22 -0.19 -0.46 0.00 0.00 0.00 0.00 46.02 45.59 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 5.34 -0.14 -0.61 1.01 -0.55 -5.02 121.20 119.23 2f5z s ILE 76 Ca 0.00 -1.85 -0.10 0.00 0.00 0.00 0.00 60.65 58.69 2f5z s ILE 76 Cb 0.00 -4.38 -0.05 0.00 0.01 0.00 0.00 42.46 38.04 2f5z s ILE 76 CO 0.00 -0.93 0.21 -1.61 0.00 0.00 0.00 174.94 172.61 2f5z s GLU 77 N 1.08 3.92 -0.03 2.79 0.41 -1.26 -3.54 118.70 122.08 2f5z s GLU 77 Ca 0.08 -0.04 0.02 0.00 -0.41 0.00 0.00 54.97 54.62 2f5z s GLU 77 Cb -0.23 -3.32 0.01 0.00 -1.78 0.00 0.00 34.13 28.81 2f5z s GLU 77 CO -0.01 0.49 -0.06 -1.64 -0.49 0.00 0.00 175.26 173.55 2f5z s MET 78 N -0.25 0.72 0.03 1.61 -1.94 -1.26 -5.04 119.30 113.17 2f5z s MET 78 Ca 0.14 -0.17 -0.25 0.00 -1.71 0.00 0.00 55.69 53.70 2f5z s MET 78 Cb -0.12 -0.71 -0.18 0.00 2.01 0.00 0.00 34.83 35.83 2f5z s MET 78 CO 0.03 0.03 1.47 0.77 -0.01 0.00 0.00 175.02 177.30 2f5z h SER 79 N 6.62 -0.02 -4.74 3.03 0.02 -2.01 -3.45 113.55 113.01 2f5z h SER 79 Ca -0.34 -0.27 -0.17 0.00 -0.84 0.00 0.00 61.79 60.16 2f5z h SER 79 Cb 1.17 0.01 -0.22 0.00 0.14 0.00 0.00 62.40 63.49 2f5z h SER 79 CO 0.49 0.26 -0.66 -1.83 -1.14 0.00 0.00 176.83 173.95 2f5z s GLU 80 N -5.09 0.29 -0.09 3.45 -1.05 -1.26 -5.14 118.70 109.81 2f5z s GLU 80 Ca -0.15 -0.44 0.00 0.00 -0.15 0.00 0.00 54.97 54.23 2f5z s GLU 80 Cb 0.03 0.11 0.02 0.00 -0.44 0.00 0.00 34.13 33.86 2f5z s GLU 80 CO 0.66 -0.05 -0.07 0.08 0.95 0.00 0.00 175.26 176.83 2f5z s VAL 81 N -1.16 0.90 0.11 1.83 1.01 -1.26 -5.13 120.40 116.70 2f5z s VAL 81 Ca -0.13 -0.25 0.03 0.00 0.00 0.00 0.00 61.98 61.63 2f5z s VAL 81 Cb -0.08 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 2f5z s VAL 81 CO -0.00 0.33 -0.09 0.00 0.00 0.00 0.00 175.10 175.34 2f5z s ARG 82 N 1.41 0.88 -0.16 2.72 1.70 -1.26 -4.96 118.95 119.28 2f5z s ARG 82 Ca -0.01 -1.28 -0.19 0.00 -0.47 0.00 0.00 55.73 53.78 2f5z s ARG 82 Cb -0.13 -0.42 -0.04 0.00 -0.57 0.00 0.00 34.95 33.79 2f5z s ARG 82 CO -0.04 0.04 0.52 -1.17 -1.08 0.00 0.00 175.30 173.57 2f5z s LEU 83 N -2.80 4.20 -0.80 -1.89 2.96 -1.26 -5.01 118.68 114.09 2f5z s LEU 83 Ca 0.10 0.76 -0.02 0.00 -0.22 0.00 0.00 54.13 54.75 2f5z s LEU 83 Cb 0.01 -2.73 0.20 0.00 0.50 0.00 0.00 46.19 44.17 2f5z s LEU 83 CO -0.02 -0.11 0.66 0.21 -1.32 0.00 0.00 176.35 175.77 2f5z s ASN 84 N 0.94 5.72 0.26 3.68 3.84 -1.26 -4.94 114.94 123.18 2f5z s ASN 84 Ca 0.26 -3.41 -0.02 0.00 0.21 0.00 0.00 52.86 49.90 2f5z s ASN 84 Cb -0.15 -1.89 0.45 0.00 -0.55 0.00 0.00 41.25 39.11 2f5z s ASN 84 CO 0.10 -0.25 1.83 0.25 -2.79 0.00 0.00 177.10 176.24 2f5z h LEU 85 N 6.39 0.84 -0.43 3.21 5.85 -1.96 -1.48 115.31 127.72 2f5z h LEU 85 Ca 0.10 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.91 2f5z h LEU 85 Cb 0.87 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 2f5z h LEU 85 CO 0.80 0.48 0.18 0.44 -0.34 0.00 0.00 178.44 179.99 2f5z h ASP 86 N 0.94 0.22 -0.73 1.25 3.32 -1.92 0.20 116.42 119.70 2f5z h ASP 86 Ca 0.44 0.04 -0.06 0.00 0.02 0.00 0.00 57.03 57.47 2f5z h ASP 86 Cb 0.37 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 2f5z h ASP 86 CO -0.24 0.16 0.21 0.50 -1.72 0.00 0.00 179.24 178.15 2f5z h LYS 87 N 0.36 1.16 -0.40 3.56 1.63 -1.78 0.15 116.57 121.25 2f5z h LYS 87 Ca 0.19 -0.26 -0.07 0.00 -0.85 0.00 0.00 60.65 59.66 2f5z h LYS 87 Cb 0.16 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 31.61 2f5z h LYS 87 CO -0.18 1.00 -0.05 1.98 -3.45 0.00 0.00 179.45 178.75 2f5z h MET 88 N 1.10 0.66 -0.13 1.90 4.05 -0.46 -1.75 114.93 120.30 2f5z h MET 88 Ca 0.23 -0.18 -0.17 0.00 -0.28 0.00 0.00 59.70 59.31 2f5z h MET 88 Cb 0.34 -0.08 -0.01 0.00 -0.80 0.00 0.00 31.60 31.06 2f5z h MET 88 CO -0.00 0.71 -0.62 0.52 0.23 0.00 0.00 176.91 177.75 2f5z h MET 89 N 0.61 0.46 -0.77 0.39 2.86 -0.17 -3.03 114.93 115.29 2f5z h MET 89 Ca 0.12 -0.32 -0.04 0.00 -2.06 0.00 0.00 59.70 57.40 2f5z h MET 89 Cb 0.46 0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 2f5z h MET 89 CO 0.02 0.94 0.33 1.49 1.06 0.00 0.00 176.91 180.75 2f5z h GLU 90 N 0.34 1.13 -0.52 1.72 4.81 -0.10 -1.06 114.58 120.89 2f5z h GLU 90 Ca -0.01 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.02 2f5z h GLU 90 Cb 1.17 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 2f5z h GLU 90 CO 0.11 0.90 0.27 0.37 -0.73 0.00 0.00 179.01 179.93 2f5z h GLN 91 N 1.11 0.74 0.26 1.92 -0.00 -1.25 0.16 115.11 118.06 2f5z h GLN 91 Ca 0.26 -0.10 -0.01 0.00 -0.00 0.00 0.00 58.65 58.80 2f5z h GLN 91 Cb 0.17 -0.14 0.00 0.00 0.00 0.00 0.00 27.48 27.52 2f5z h GLN 91 CO -0.03 0.60 -0.13 -0.22 0.00 0.00 0.00 178.83 179.05 2f5z h LYS 92 N 0.70 -0.35 -0.05 1.69 3.64 -1.36 -1.73 116.57 119.11 2f5z h LYS 92 Ca 0.18 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.50 2f5z h LYS 92 Cb 0.09 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2f5z h LYS 92 CO -0.03 -0.23 -0.36 0.66 -2.27 0.00 0.00 179.45 177.22 2f5z h SER 93 N -0.36 0.11 -0.63 4.20 4.64 -1.05 -0.95 113.55 119.51 2f5z h SER 93 Ca -0.03 -0.04 -0.05 0.00 -0.47 0.00 0.00 61.79 61.20 2f5z h SER 93 Cb 0.28 -0.03 -0.03 0.00 -0.31 0.00 0.00 62.40 62.31 2f5z h SER 93 CO 0.06 0.47 0.21 0.74 -0.87 0.00 0.00 176.83 177.44 2f5z h THR 94 N 0.10 1.24 -0.01 2.95 2.02 -0.47 -0.07 112.91 118.67 2f5z h THR 94 Ca 0.01 -0.83 -0.00 0.00 0.77 0.00 0.00 66.41 66.36 2f5z h THR 94 Cb 0.69 0.51 -0.00 0.00 -1.74 0.00 0.00 68.15 67.61 2f5z h THR 94 CO 0.05 0.32 0.00 0.00 0.37 0.00 0.00 175.52 176.26 2f5z h ALA 95 N 1.26 0.02 -0.22 6.16 0.00 -0.57 -2.39 119.26 123.53 2f5z h ALA 95 Ca 0.22 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 55.01 2f5z h ALA 95 Cb 0.27 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2f5z h ALA 95 CO -0.01 -0.32 -0.04 0.28 0.00 0.00 0.00 179.25 179.15 2f5z h VAL 96 N -0.28 0.80 -0.70 0.00 2.07 -0.87 -1.66 116.25 115.61 2f5z h VAL 96 Ca 0.00 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 2f5z h VAL 96 Cb 0.31 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2f5z h VAL 96 CO 0.00 0.00 0.46 0.50 0.02 0.00 0.00 177.57 178.56 2f5z h LYS 97 N 0.01 0.90 -0.36 1.57 3.64 -1.03 -0.31 116.57 121.00 2f5z h LYS 97 Ca 0.10 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.34 2f5z h LYS 97 Cb 0.15 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2f5z h LYS 97 CO -0.21 0.59 -0.14 0.00 -2.27 0.00 0.00 179.45 177.43 2f5z h ALA 98 N 1.57 0.50 0.00 5.00 0.00 -0.98 -2.43 119.26 122.91 2f5z h ALA 98 Ca 0.26 -0.33 -0.07 0.00 0.00 0.00 0.00 54.91 54.77 2f5z h ALA 98 Cb -0.07 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2f5z h ALA 98 CO -0.06 0.40 -0.33 -0.07 0.00 0.00 0.00 179.25 179.19 2f5z h LEU 99 N 0.51 0.00 -0.05 0.00 3.38 -0.69 -2.07 115.31 116.39 2f5z h LEU 99 Ca 0.08 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2f5z h LEU 99 Cb 0.66 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.42 2f5z h LEU 99 CO 0.05 0.33 -0.37 0.71 0.09 0.00 0.00 178.44 179.24 2f5z h THR 100 N 0.00 1.44 -0.16 0.22 1.35 -0.97 -2.63 112.91 112.16 2f5z h THR 100 Ca -0.00 -1.83 0.04 0.00 -0.55 0.00 0.00 66.41 64.07 2f5z h THR 100 Cb 0.77 2.44 -0.01 0.00 -1.73 0.00 0.00 68.15 69.62 2f5z h THR 100 CO 0.04 0.52 0.12 1.23 -0.25 0.00 0.00 175.52 177.18 2f5z h GLY 101 N -0.18 0.04 0.90 5.82 0.00 -1.34 -1.89 103.07 106.42 2f5z h GLY 101 Ca -0.03 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 2f5z h GLY 101 CO 0.08 0.01 0.09 -1.33 0.00 0.00 0.00 176.54 175.39 2f5z h GLY 102 N 0.03 0.51 0.96 4.60 0.00 -1.15 -0.34 103.07 107.68 2f5z h GLY 102 Ca 0.08 -0.30 0.01 0.00 0.00 0.00 0.00 47.33 47.11 2f5z h GLY 102 CO -0.00 0.28 0.23 -2.22 0.00 0.00 0.00 176.54 174.83 2f5z h ILE 103 N 0.34 1.07 -0.04 2.60 1.08 -0.99 -0.02 117.51 121.54 2f5z h ILE 103 Ca 0.10 -0.16 0.01 0.00 -0.39 0.00 0.00 64.86 64.42 2f5z h ILE 103 Cb 0.25 0.57 -0.03 0.00 -3.07 0.00 0.00 36.82 34.53 2f5z h ILE 103 CO -0.00 0.08 -0.30 0.00 -0.69 0.00 0.00 178.15 177.24 2f5z h ALA 104 N 1.14 -0.72 -1.01 1.87 0.00 -1.18 -0.35 119.26 119.02 2f5z h ALA 104 Ca 0.14 -0.04 0.23 0.00 0.00 0.00 0.00 54.91 55.23 2f5z h ALA 104 Cb -0.03 0.79 -0.11 0.00 0.00 0.00 0.00 17.79 18.44 2f5z h ALA 104 CO -0.05 -0.82 0.62 1.25 0.00 0.00 0.00 179.25 180.25 2f5z h HIS 105 N -0.35 0.93 0.00 0.00 -0.00 -0.84 0.27 115.15 115.16 2f5z h HIS 105 Ca 0.01 0.03 -0.06 0.00 -0.00 0.00 0.00 60.37 60.35 2f5z h HIS 105 Cb 0.39 -0.27 -0.01 0.00 -0.00 0.00 0.00 27.41 27.52 2f5z h HIS 105 CO -0.49 0.14 -0.31 -0.07 -0.00 0.00 0.00 177.93 177.20 2f5z h LEU 106 N 0.60 0.00 -0.07 0.26 3.38 0.32 0.51 115.31 120.31 2f5z h LEU 106 Ca 0.60 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.46 2f5z h LEU 106 Cb 1.16 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.91 2f5z h LEU 106 CO -0.38 0.31 -0.37 -0.26 0.09 0.00 0.00 178.44 177.83 2f5z h PHE 107 N 0.00 0.50 0.01 1.13 -1.00 0.11 -1.38 116.94 116.31 2f5z h PHE 107 Ca -0.00 -0.22 0.03 0.00 2.81 0.00 0.00 57.97 60.58 2f5z h PHE 107 Cb 0.55 -0.08 -0.04 0.00 3.61 0.00 0.00 35.95 40.00 2f5z h PHE 107 CO 0.00 0.98 -0.19 -0.22 -1.61 0.00 0.00 178.31 177.26 2f5z h LYS 108 N -0.12 -0.31 -0.35 1.51 1.63 -0.96 0.58 116.57 118.54 2f5z h LYS 108 Ca -0.03 0.02 0.07 0.00 -0.85 0.00 0.00 60.65 59.86 2f5z h LYS 108 Cb 1.03 0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 32.67 2f5z h LYS 108 CO 0.08 -0.21 -0.02 0.37 -3.45 0.00 0.00 179.45 176.22 2f5z h GLN 109 N -0.32 0.07 -0.34 1.90 4.15 -0.92 -1.75 115.11 117.90 2f5z h GLN 109 Ca 0.05 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2f5z h GLN 109 Cb 0.39 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.06 2f5z h GLN 109 CO -0.17 0.05 0.00 0.09 -1.93 0.00 0.00 178.83 176.86 2f5z n ASN 110 N -5.21 1.67 -4.03 -0.69 3.02 -0.52 -4.92 115.26 104.57 2f5z n ASN 110 Ca 0.01 -2.04 -0.32 0.00 -0.03 0.00 0.00 54.58 52.21 2f5z n ASN 110 Cb 0.19 -0.23 0.00 0.00 -0.61 0.00 0.00 39.78 39.13 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 0.33 -4.43 -3.28 3.52 5.02 0.05 -4.74 118.16 114.63 2f5z n LYS 111 Ca 0.10 0.50 -0.40 0.00 -2.02 0.00 0.00 58.31 56.48 2f5z n LYS 111 Cb 0.28 -5.26 -0.08 0.00 -0.02 0.00 0.00 35.03 29.95 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 -3.35 5.09 0.08 -0.18 1.01 -0.36 -4.68 120.40 118.01 2f5z s VAL 112 Ca 0.63 0.68 -0.30 0.00 0.00 0.00 0.00 61.98 62.99 2f5z s VAL 112 Cb -0.33 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.18 2f5z s VAL 112 CO 0.87 0.04 1.06 -0.69 0.00 0.00 0.00 175.10 176.38 2f5z s VAL 113 N 2.26 4.36 -0.25 2.92 1.01 0.04 -4.50 120.40 126.24 2f5z s VAL 113 Ca 0.19 1.81 -0.07 0.00 0.00 0.00 0.00 61.98 63.92 2f5z s VAL 113 Cb -0.16 -4.16 -0.02 0.00 0.00 0.00 0.00 36.38 32.04 2f5z s VAL 113 CO 0.10 0.21 0.05 -2.28 0.00 0.00 0.00 175.10 173.18 2f5z s HIS 114 N 0.53 3.06 -0.17 5.22 5.04 -1.26 0.84 115.29 128.56 2f5z s HIS 114 Ca 0.52 -0.57 -0.04 0.00 -1.54 0.00 0.00 55.06 53.43 2f5z s HIS 114 Cb -0.25 -2.21 -0.03 0.00 0.04 0.00 0.00 32.58 30.13 2f5z s HIS 114 CO 0.30 -0.42 -0.03 0.08 -2.34 0.00 0.00 174.74 172.34 2f5z s VAL 115 N 1.58 3.91 -0.62 0.89 1.01 0.47 -4.96 120.40 122.68 2f5z s VAL 115 Ca 0.06 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 61.51 2f5z s VAL 115 Cb -0.15 -2.73 0.11 0.00 0.00 0.00 0.00 36.38 33.61 2f5z s VAL 115 CO 0.02 0.47 0.73 0.21 0.00 0.00 0.00 175.10 176.53 2f5z s ASN 116 N 0.55 6.22 0.00 3.32 2.47 -1.26 -1.97 114.94 124.27 2f5z s ASN 116 Ca -0.02 -1.50 0.00 0.00 0.42 0.00 0.00 52.86 51.76 2f5z s ASN 116 Cb -0.14 -2.30 0.00 0.00 -1.45 0.00 0.00 41.25 37.35 2f5z s ASN 116 CO 0.02 -1.10 0.00 0.61 -3.72 0.00 0.00 177.10 172.91 2f5z n GLY 117 N 5.24 0.30 3.62 1.21 0.00 -0.35 -4.36 105.19 110.86 2f5z n GLY 117 Ca -0.07 -0.93 -0.43 0.00 0.00 0.00 0.00 46.02 44.58 2f5z n GLY 117 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2f5z s TYR 118 N -2.00 3.07 -0.03 1.61 6.14 -0.90 -3.11 117.35 122.13 2f5z s TYR 118 Ca 0.00 1.00 -0.21 0.00 0.64 0.00 0.00 57.07 58.50 2f5z s TYR 118 Cb 0.00 -3.81 -0.05 0.00 0.42 0.00 0.00 41.96 38.52 2f5z s TYR 118 CO 0.00 -0.87 0.60 0.20 0.64 0.00 0.00 175.55 176.12 2f5z s GLY 119 N 1.86 2.59 -0.11 8.97 0.00 -1.26 -1.09 107.32 118.27 2f5z s GLY 119 Ca 0.44 0.03 0.02 0.00 0.00 0.00 0.00 44.72 45.20 2f5z s GLY 119 CO 0.19 0.85 -0.14 1.25 0.00 0.00 0.00 173.10 175.25 2f5z s LYS 120 N 0.14 2.10 -0.65 2.90 2.20 0.32 -4.73 119.74 122.02 2f5z s LYS 120 Ca 0.32 -0.52 -0.26 0.00 -0.36 0.00 0.00 55.97 55.15 2f5z s LYS 120 Cb -0.18 -1.81 -0.04 0.00 -1.51 0.00 0.00 37.83 34.29 2f5z s LYS 120 CO 0.16 -0.07 2.00 0.42 -0.36 0.00 0.00 175.35 177.50 2f5z s ILE 121 N 1.03 3.29 -1.09 5.43 1.01 0.71 -0.38 121.20 131.19 2f5z s ILE 121 Ca -0.06 0.06 -0.04 0.00 0.00 0.00 0.00 60.65 60.61 2f5z s ILE 121 Cb -0.15 -3.74 0.29 0.00 0.01 0.00 0.00 42.46 38.87 2f5z s ILE 121 CO -0.02 -0.72 1.65 0.35 0.00 0.00 0.00 174.94 176.20 2f5z n THR 122 N 7.54 5.49 0.00 2.92 -2.24 -0.62 -4.66 114.28 122.70 2f5z n THR 122 Ca 0.28 -5.78 0.00 0.00 -2.27 0.00 0.00 64.05 56.28 2f5z n THR 122 Cb 0.51 -1.95 0.00 0.00 -2.10 0.00 0.00 70.33 66.79 2f5z n THR 122 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2f5z n GLY 123 N 1.06 3.23 0.66 3.38 0.00 -1.22 -4.32 105.19 107.98 2f5z n GLY 123 Ca 0.34 -1.56 0.49 0.00 0.00 0.00 0.00 46.02 45.29 2f5z n GLY 123 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2f5z h LYS 124 N 0.00 0.01 -0.12 1.61 1.57 -1.98 0.32 116.57 117.98 2f5z h LYS 124 Ca 0.00 -0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.63 2f5z h LYS 124 Cb 0.00 -0.00 -0.24 0.00 0.08 0.00 0.00 32.23 32.07 2f5z h LYS 124 CO 0.00 0.00 -0.81 0.09 -0.57 0.00 0.00 179.45 178.16 2f5z n ASN 125 N -4.08 1.76 -3.80 0.86 4.13 -1.26 -4.83 115.26 108.04 2f5z n ASN 125 Ca 0.42 -2.95 -0.13 0.00 1.68 0.00 0.00 54.58 53.61 2f5z n ASN 125 Cb 1.86 -0.41 -0.12 0.00 -1.54 0.00 0.00 39.78 39.57 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 -2.06 0.24 -0.03 3.52 0.74 0.10 -1.65 119.66 120.52 2f5z s GLN 126 Ca 0.37 0.29 0.02 0.00 0.05 0.00 0.00 55.36 56.09 2f5z s GLN 126 Cb 0.38 0.12 0.01 0.00 1.10 0.00 0.00 33.01 34.61 2f5z s GLN 126 CO -0.09 -0.03 -0.09 0.08 -0.55 0.00 0.00 175.29 174.60 2f5z s VAL 127 N 0.12 0.83 -0.11 1.34 1.01 0.71 -1.60 120.40 122.69 2f5z s VAL 127 Ca -0.00 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.63 2f5z s VAL 127 Cb -0.02 -0.74 0.01 0.00 0.00 0.00 0.00 36.38 35.63 2f5z s VAL 127 CO 0.00 0.26 -0.18 -0.89 0.00 0.00 0.00 175.10 174.29 2f5z s THR 128 N 0.29 1.71 -0.03 3.92 2.01 0.48 -0.38 115.64 123.64 2f5z s THR 128 Ca -0.05 -0.78 0.01 0.00 0.31 0.00 0.00 61.69 61.18 2f5z s THR 128 Cb -0.10 -1.53 -0.03 0.00 0.01 0.00 0.00 72.50 70.85 2f5z s THR 128 CO 0.01 0.48 -0.04 0.00 -0.69 0.00 0.00 174.62 174.38 2f5z s ALA 129 N 0.84 3.12 -0.11 7.40 0.00 -0.84 0.12 121.76 132.29 2f5z s ALA 129 Ca -0.09 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 50.96 2f5z s ALA 129 Cb -0.15 -1.27 0.02 0.00 0.00 0.00 0.00 23.12 21.71 2f5z s ALA 129 CO -0.00 0.61 -0.14 0.99 0.00 0.00 0.00 175.76 177.21 2f5z s THR 130 N -0.94 1.42 0.07 0.00 2.01 -0.25 -1.11 115.64 116.83 2f5z s THR 130 Ca 0.16 -0.58 -0.01 0.00 0.31 0.00 0.00 61.69 61.56 2f5z s THR 130 Cb -0.11 -1.31 0.02 0.00 0.01 0.00 0.00 72.50 71.10 2f5z s THR 130 CO 0.05 0.43 0.08 0.29 -0.69 0.00 0.00 174.62 174.79 2f5z n LYS 131 N 4.31 -0.49 0.12 4.92 5.02 -0.89 -2.13 118.16 129.03 2f5z n LYS 131 Ca -0.18 -0.13 -0.07 0.00 -2.02 0.00 0.00 58.31 55.90 2f5z n LYS 131 Cb 0.51 -0.10 -0.04 0.00 -0.02 0.00 0.00 35.03 35.38 2f5z n LYS 131 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2f5z h ALA 132 N -2.01 -0.40 -0.63 7.82 0.00 -1.88 -3.26 119.26 118.89 2f5z h ALA 132 Ca -0.03 -0.11 0.18 0.00 0.00 0.00 0.00 54.91 54.95 2f5z h ALA 132 Cb 0.08 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2f5z h ALA 132 CO 0.02 -0.38 0.66 0.38 0.00 0.00 0.00 179.25 179.92 2f5z h ASP 133 N -1.09 0.00 0.00 0.00 2.03 -2.01 -3.44 116.42 111.92 2f5z h ASP 133 Ca -0.04 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.26 2f5z h ASP 133 Cb 0.36 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.86 2f5z h ASP 133 CO 0.07 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 178.89 2f5z n GLY 134 N -1.57 1.94 3.15 7.15 0.00 -1.23 -5.12 105.19 109.51 2f5z n GLY 134 Ca 0.13 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.90 2f5z n GLY 134 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f5z n GLY 135 N 0.00 -2.71 3.38 -0.02 0.00 -1.26 -4.64 105.19 99.94 2f5z n GLY 135 Ca 0.00 -0.96 -0.14 0.00 0.00 0.00 0.00 46.02 44.92 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 -2.14 0.03 -0.07 2.61 -1.32 -1.26 -2.08 115.64 111.40 2f5z s THR 136 Ca 0.49 -0.28 0.02 0.00 -1.21 0.00 0.00 61.69 60.71 2f5z s THR 136 Cb -0.10 -0.95 0.01 0.00 -1.51 0.00 0.00 72.50 69.95 2f5z s THR 136 CO 0.49 -0.15 -0.14 -1.58 -2.21 0.00 0.00 174.62 171.03 2f5z s GLN 137 N -2.31 1.92 -0.13 7.08 2.00 -0.27 -5.00 119.66 122.95 2f5z s GLN 137 Ca -0.06 -0.49 -0.12 0.00 -2.00 0.00 0.00 55.36 52.69 2f5z s GLN 137 Cb -0.01 -1.56 -0.05 0.00 0.80 0.00 0.00 33.01 32.19 2f5z s GLN 137 CO -0.01 0.04 0.27 0.08 -0.50 0.00 0.00 175.29 175.18 2f5z s VAL 138 N 0.64 5.30 -0.22 1.34 1.01 -1.26 -1.98 120.40 125.24 2f5z s VAL 138 Ca -0.15 0.51 -0.01 0.00 0.00 0.00 0.00 61.98 62.33 2f5z s VAL 138 Cb -0.16 -3.59 0.06 0.00 0.00 0.00 0.00 36.38 32.69 2f5z s VAL 138 CO 0.04 0.46 -0.01 -0.63 0.00 0.00 0.00 175.10 174.96 2f5z s ILE 139 N -0.03 1.04 -0.24 2.22 1.09 0.49 -2.15 121.20 123.62 2f5z s ILE 139 Ca 0.17 -0.91 -0.16 0.00 -1.10 0.00 0.00 60.65 58.65 2f5z s ILE 139 Cb -0.13 -1.43 -0.04 0.00 -1.06 0.00 0.00 42.46 39.80 2f5z s ILE 139 CO 0.05 -0.16 0.42 -1.81 -0.10 0.00 0.00 174.94 173.34 2f5z s ASP 140 N 1.62 6.38 0.02 3.58 1.01 -0.45 -0.21 116.67 128.62 2f5z s ASP 140 Ca -0.03 0.45 -0.03 0.00 0.71 0.00 0.00 52.55 53.64 2f5z s ASP 140 Cb -0.18 -2.24 -0.01 0.00 1.01 0.00 0.00 42.92 41.50 2f5z s ASP 140 CO -0.07 -0.17 0.04 0.42 0.21 0.00 0.00 175.17 175.60 2f5z s THR 141 N 1.82 0.10 0.22 -1.27 -4.23 -0.66 -0.57 115.64 111.06 2f5z s THR 141 Ca 0.18 -0.85 0.08 0.00 -1.18 0.00 0.00 61.69 59.92 2f5z s THR 141 Cb -0.15 -0.39 -0.09 0.00 1.34 0.00 0.00 72.50 73.21 2f5z s THR 141 CO 0.09 -0.47 1.49 0.11 -0.54 0.00 0.00 174.62 175.30 2f5z h LYS 142 N 4.41 0.05 -5.48 3.99 1.57 -1.54 -3.39 116.57 116.19 2f5z h LYS 142 Ca -0.32 -0.05 -0.45 0.00 -1.87 0.00 0.00 60.65 57.96 2f5z h LYS 142 Cb 1.20 0.01 -0.23 0.00 0.08 0.00 0.00 32.23 33.29 2f5z h LYS 142 CO 0.42 0.77 -0.79 -0.80 -0.57 0.00 0.00 179.45 178.48 2f5z s ASN 143 N -6.83 1.82 -0.09 0.86 0.01 0.20 -4.79 114.94 106.12 2f5z s ASN 143 Ca -0.01 -0.57 0.00 0.00 -0.71 0.00 0.00 52.86 51.57 2f5z s ASN 143 Cb 0.12 -0.09 0.02 0.00 0.41 0.00 0.00 41.25 41.71 2f5z s ASN 143 CO 0.79 -0.01 -0.07 -0.63 -1.51 0.00 0.00 177.10 175.67 2f5z s ILE 144 N -1.09 0.88 -0.28 0.60 1.01 -0.22 -1.90 121.20 120.20 2f5z s ILE 144 Ca 0.01 -0.24 -0.04 0.00 0.00 0.00 0.00 60.65 60.38 2f5z s ILE 144 Cb -0.09 -0.90 0.03 0.00 0.01 0.00 0.00 42.46 41.51 2f5z s ILE 144 CO 0.02 0.33 0.01 -0.22 0.00 0.00 0.00 174.94 175.08 2f5z s LEU 145 N 1.44 3.64 -0.33 2.97 2.96 0.18 -0.29 118.68 129.25 2f5z s LEU 145 Ca -0.01 -0.91 -0.13 0.00 -0.22 0.00 0.00 54.13 52.86 2f5z s LEU 145 Cb -0.13 -1.77 -0.02 0.00 0.50 0.00 0.00 46.19 44.77 2f5z s LEU 145 CO -0.04 -0.19 0.26 0.27 -1.32 0.00 0.00 176.35 175.33 2f5z s ILE 146 N 1.38 5.26 -0.44 6.68 -4.36 0.27 -0.60 121.20 129.39 2f5z s ILE 146 Ca -0.00 -0.08 0.09 0.00 -0.26 0.00 0.00 60.65 60.40 2f5z s ILE 146 Cb -0.18 -3.71 0.32 0.00 1.25 0.00 0.00 42.46 40.14 2f5z s ILE 146 CO -0.01 0.01 0.74 0.00 0.24 0.00 0.00 174.94 175.93 2f5z n ALA 147 N 5.17 2.84 1.53 2.27 0.00 -0.44 -2.22 120.51 129.65 2f5z n ALA 147 Ca -0.12 -3.80 0.15 0.00 0.00 0.00 0.00 53.44 49.67 2f5z n ALA 147 Cb 0.50 -0.86 0.76 0.00 0.00 0.00 0.00 19.45 19.85 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 0.40 0.00 -4.24 0.00 -2.24 -1.20 -4.17 114.28 102.83 2f5z n THR 148 Ca 0.26 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 62.02 2f5z n THR 148 Cb 0.56 -0.40 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 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 1.23 2.87 2.37 3.38 0.00 -1.26 -4.57 105.19 109.21 2f5z n GLY 149 Ca 0.16 -0.37 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 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 1.79 0.32 -3.90 1.61 3.41 -1.26 0.30 113.62 115.89 2f5z n SER 150 Ca 0.00 -2.58 -0.09 0.00 -0.26 0.00 0.00 58.87 55.94 2f5z n SER 150 Cb 0.00 0.98 -0.07 0.00 -0.26 0.00 0.00 64.21 64.86 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 -3.05 1.07 0.34 4.33 -1.05 0.31 -4.66 118.70 115.99 2f5z s GLU 151 Ca 0.22 -1.06 -0.29 0.00 -0.15 0.00 0.00 54.97 53.69 2f5z s GLU 151 Cb 0.01 0.38 -0.11 0.00 -0.44 0.00 0.00 34.13 33.98 2f5z s GLU 151 CO 0.15 -0.39 1.39 0.08 0.95 0.00 0.00 175.26 177.45 2f5z s VAL 152 N -3.92 2.46 -0.35 1.83 1.01 -1.26 -0.88 120.40 119.28 2f5z s VAL 152 Ca 0.12 0.45 -0.25 0.00 0.00 0.00 0.00 61.98 62.29 2f5z s VAL 152 Cb 0.03 -3.28 0.01 0.00 0.00 0.00 0.00 36.38 33.14 2f5z s VAL 152 CO -0.04 0.10 0.90 -0.89 0.00 0.00 0.00 175.10 175.16 2f5z s THR 153 N -0.96 4.64 0.68 3.92 2.01 0.67 -4.75 115.64 121.85 2f5z s THR 153 Ca 0.52 1.21 -0.14 0.00 0.31 0.00 0.00 61.69 63.59 2f5z s THR 153 Cb -0.43 -4.29 0.01 0.00 0.01 0.00 0.00 72.50 67.80 2f5z s THR 153 CO 0.55 -0.46 1.11 -2.16 -0.69 0.00 0.00 174.62 172.98 2f5z s PRO 154 N 3.34 2.70 -0.22 4.92 0.04 -1.26 -4.52 135.00 139.99 2f5z s PRO 154 Ca 0.37 1.39 -0.10 0.00 0.04 0.00 0.00 61.00 62.69 2f5z s PRO 154 Cb -0.13 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 2f5z s PRO 154 CO 0.17 -1.33 0.15 0.12 0.04 0.00 0.00 177.00 176.15 2f5z s PHE 155 N -2.38 3.37 0.04 0.56 2.19 -1.26 -5.04 117.98 115.45 2f5z s PHE 155 Ca 0.67 0.30 -0.30 0.00 0.33 0.00 0.00 56.93 57.93 2f5z s PHE 155 Cb -0.21 -2.22 -0.09 0.00 -1.31 0.00 0.00 43.02 39.20 2f5z s PHE 155 CO 0.43 0.18 1.90 -2.14 1.83 0.00 0.00 175.22 177.43 2f5z s PRO 156 N 0.69 4.15 0.00 10.12 0.02 -1.26 -2.41 135.00 146.31 2f5z s PRO 156 Ca 0.08 2.55 0.00 0.00 0.02 0.00 0.00 61.00 63.66 2f5z s PRO 156 Cb -0.12 -4.05 0.00 0.00 0.02 0.00 0.00 34.50 30.35 2f5z s PRO 156 CO 0.01 -0.92 0.00 0.41 -0.33 0.00 0.00 177.00 176.17 2f5z n GLY 157 N 4.44 3.35 3.28 0.52 0.00 -1.26 -4.99 105.19 110.52 2f5z n GLY 157 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.78 2.65 -0.24 -0.61 1.01 -1.01 -4.84 121.20 115.38 2f5z s ILE 158 Ca 0.00 -0.79 -0.08 0.00 0.00 0.00 0.00 60.65 59.78 2f5z s ILE 158 Cb 0.00 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.33 2f5z s ILE 158 CO 0.00 0.52 0.10 -0.89 0.00 0.00 0.00 174.94 174.68 2f5z s THR 159 N 0.65 4.76 -0.10 2.92 2.01 -1.26 -4.35 115.64 120.26 2f5z s THR 159 Ca -0.08 -0.03 -0.30 0.00 0.31 0.00 0.00 61.69 61.59 2f5z s THR 159 Cb -0.16 -3.21 -0.02 0.00 0.01 0.00 0.00 72.50 69.12 2f5z s THR 159 CO 0.02 0.35 1.08 -0.63 -0.69 0.00 0.00 174.62 174.75 2f5z s ILE 160 N 1.29 4.59 -0.46 1.82 1.01 -1.26 -4.87 121.20 123.31 2f5z s ILE 160 Ca 0.06 1.88 0.04 0.00 0.00 0.00 0.00 60.65 62.63 2f5z s ILE 160 Cb -0.15 -4.21 0.02 0.00 0.01 0.00 0.00 42.46 38.13 2f5z s ILE 160 CO 0.05 -0.02 0.54 -0.90 0.00 0.00 0.00 174.94 174.61 2f5z n ASP 161 N 5.23 1.12 -2.75 3.58 5.68 0.28 -5.00 116.55 124.70 2f5z n ASP 161 Ca 0.10 -1.06 -0.21 0.00 -0.50 0.00 0.00 54.79 53.12 2f5z n ASP 161 Cb 0.48 0.20 0.02 0.00 -1.14 0.00 0.00 41.12 40.68 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 -0.03 -3.99 0.00 0.11 -0.58 0.17 -4.87 120.64 111.45 2f5z n GLU 162 Ca 0.02 0.90 0.00 0.00 -0.42 0.00 0.00 57.16 57.66 2f5z n GLU 162 Cb 0.10 -5.65 0.00 0.00 -0.57 0.00 0.00 31.44 25.32 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 -2.23 0.00 -0.01 1.62 -0.08 -1.26 -4.92 116.55 109.68 2f5z n ASP 163 Ca -0.14 0.00 0.03 0.00 -1.51 0.00 0.00 54.79 53.17 2f5z n ASP 163 Cb 0.63 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.97 2f5z n ASP 163 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 2f5z n THR 164 N -0.31 0.70 -3.89 5.18 -2.24 -1.26 -4.67 114.28 107.79 2f5z n THR 164 Ca 0.00 -0.64 -0.35 0.00 -2.27 0.00 0.00 64.05 60.79 2f5z n THR 164 Cb 0.00 -0.34 -0.13 0.00 -2.10 0.00 0.00 70.33 67.76 2f5z n THR 164 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2f5z s ILE 165 N -3.11 2.95 0.34 2.28 1.01 -1.26 0.16 121.20 123.58 2f5z s ILE 165 Ca -0.06 -1.75 0.09 0.00 0.00 0.00 0.00 60.65 58.93 2f5z s ILE 165 Cb 0.10 -2.87 -0.06 0.00 0.01 0.00 0.00 42.46 39.64 2f5z s ILE 165 CO 0.85 -0.37 -0.05 0.68 0.00 0.00 0.00 174.94 176.06 2f5z s VAL 166 N 1.16 2.45 0.41 2.92 -7.23 -0.23 0.41 120.40 120.29 2f5z s VAL 166 Ca 0.01 -2.10 0.06 0.00 -1.81 0.00 0.00 61.98 58.13 2f5z s VAL 166 Cb -0.21 -2.70 0.06 0.00 0.56 0.00 0.00 36.38 34.09 2f5z s VAL 166 CO -0.03 -0.21 0.46 -1.54 -0.31 0.00 0.00 175.10 173.46 2f5z n SER 167 N -0.86 1.86 -0.31 4.85 3.41 -1.26 -0.47 113.62 120.84 2f5z n SER 167 Ca -0.05 -2.23 0.16 0.00 -0.26 0.00 0.00 58.87 56.49 2f5z n SER 167 Cb 0.63 -0.19 0.41 0.00 -0.26 0.00 0.00 64.21 64.80 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 0.25 0.62 -0.66 4.04 4.64 -1.96 0.53 113.55 121.01 2f5z h SER 168 Ca -0.22 0.07 0.04 0.00 -0.47 0.00 0.00 61.79 61.21 2f5z h SER 168 Cb 0.92 -0.04 -0.05 0.00 -0.31 0.00 0.00 62.40 62.92 2f5z h SER 168 CO 0.33 0.23 0.40 0.74 -0.87 0.00 0.00 176.83 177.66 2f5z h THR 169 N 0.61 1.05 -0.13 2.95 2.02 -1.94 -1.58 112.91 115.89 2f5z h THR 169 Ca 0.53 -0.26 -0.19 0.00 0.77 0.00 0.00 66.41 67.26 2f5z h THR 169 Cb 1.04 0.22 -0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2f5z h THR 169 CO -0.29 0.14 -0.70 1.23 0.37 0.00 0.00 175.52 176.27 2f5z h GLY 170 N 0.76 0.61 2.00 2.16 0.00 -1.31 -3.13 103.07 104.15 2f5z h GLY 170 Ca 0.28 -0.82 -0.03 0.00 0.00 0.00 0.00 47.33 46.76 2f5z h GLY 170 CO -0.13 0.73 -0.13 0.00 0.00 0.00 0.00 176.54 177.01 2f5z h ALA 171 N 0.84 1.62 0.00 3.60 0.00 -0.65 -2.15 119.26 122.52 2f5z h ALA 171 Ca -0.03 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2f5z h ALA 171 Cb 1.28 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2f5z h ALA 171 CO 0.13 0.16 0.00 1.28 0.00 0.00 0.00 179.25 180.82 2f5z n LEU 172 N -4.15 0.25 -0.52 0.00 4.77 -0.64 -3.70 117.00 113.01 2f5z n LEU 172 Ca -0.02 0.53 0.06 0.00 -0.03 0.00 0.00 56.01 56.54 2f5z n LEU 172 Cb 0.21 -0.45 0.10 0.00 -2.33 0.00 0.00 43.42 40.95 2f5z n LEU 172 CO 0.34 -0.08 0.36 -1.20 -1.33 0.00 0.00 177.39 175.48 2f5z n SER 173 N -1.73 1.36 -4.58 -1.43 7.64 -0.83 -5.04 113.62 109.00 2f5z n SER 173 Ca 0.06 -2.79 -0.43 0.00 1.01 0.00 0.00 58.87 56.73 2f5z n SER 173 Cb 0.36 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.19 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 -0.68 1.93 0.01 -3.43 4.77 -1.05 -4.89 117.00 113.66 2f5z n LEU 174 Ca 0.11 1.07 0.13 0.00 -0.03 0.00 0.00 56.01 57.28 2f5z n LEU 174 Cb 0.75 -1.29 0.36 0.00 -2.33 0.00 0.00 43.42 40.90 2f5z n LEU 174 CO -0.01 -1.66 0.61 0.29 -1.33 0.00 0.00 177.39 175.29 2f5z n LYS 175 N 0.42 0.03 -3.63 3.23 4.01 -1.26 -4.93 118.16 116.02 2f5z n LYS 175 Ca 0.10 0.01 -0.10 0.00 -0.51 0.00 0.00 58.31 57.81 2f5z n LYS 175 Cb 0.37 -1.52 -0.02 0.00 -0.51 0.00 0.00 35.03 33.34 2f5z n LYS 175 CO 0.00 0.00 0.00 -1.59 -1.11 0.00 0.00 177.40 174.70 2f5z s LYS 176 N -3.01 1.46 -0.24 1.97 -2.85 -1.26 -4.93 119.74 110.87 2f5z s LYS 176 Ca 0.12 -0.72 -0.29 0.00 -1.00 0.00 0.00 55.97 54.07 2f5z s LYS 176 Cb 0.18 0.58 0.01 0.00 -2.06 0.00 0.00 37.83 36.54 2f5z s LYS 176 CO 0.65 -0.65 1.06 0.08 0.10 0.00 0.00 175.35 176.59 2f5z s VAL 177 N -3.83 4.63 0.37 1.79 1.01 -1.26 -5.00 120.40 118.11 2f5z s VAL 177 Ca 0.06 1.96 -0.27 0.00 0.00 0.00 0.00 61.98 63.73 2f5z s VAL 177 Cb -0.03 -4.31 -0.09 0.00 0.00 0.00 0.00 36.38 31.95 2f5z s VAL 177 CO -0.04 -0.23 1.20 -2.16 0.00 0.00 0.00 175.10 173.87 2f5z s PRO 178 N 3.29 4.19 0.26 2.72 0.04 -1.26 -4.92 135.00 139.33 2f5z s PRO 178 Ca 0.45 1.93 -0.02 0.00 0.04 0.00 0.00 61.00 63.40 2f5z s PRO 178 Cb -0.15 -2.84 0.34 0.00 0.04 0.00 0.00 34.50 31.90 2f5z s PRO 178 CO 0.08 -0.23 1.76 1.49 0.04 0.00 0.00 177.00 180.15 2f5z h GLU 179 N 2.96 0.79 -3.48 4.56 4.81 -1.94 -3.37 114.58 118.90 2f5z h GLU 179 Ca -0.49 -0.21 -0.19 0.00 -0.13 0.00 0.00 59.36 58.35 2f5z h GLU 179 Cb 1.23 -0.09 -0.26 0.00 0.63 0.00 0.00 28.75 30.26 2f5z h GLU 179 CO 0.64 0.79 -0.57 0.21 -0.73 0.00 0.00 179.01 179.35 2f5z s LYS 180 N -4.99 0.19 -0.00 1.92 2.20 -1.26 -1.81 119.74 115.98 2f5z s LYS 180 Ca -0.09 0.05 0.01 0.00 -0.36 0.00 0.00 55.97 55.58 2f5z s LYS 180 Cb 0.15 0.09 -0.00 0.00 -1.51 0.00 0.00 37.83 36.55 2f5z s LYS 180 CO 0.81 -0.03 -0.04 1.41 -0.36 0.00 0.00 175.35 177.14 2f5z s MET 181 N -0.20 0.32 -0.10 4.03 -2.45 0.57 -0.85 119.30 120.61 2f5z s MET 181 Ca -0.03 -0.13 0.02 0.00 -1.25 0.00 0.00 55.69 54.30 2f5z s MET 181 Cb -0.02 -0.32 -0.02 0.00 1.25 0.00 0.00 34.83 35.73 2f5z s MET 181 CO 0.00 0.07 -0.15 0.08 1.05 0.00 0.00 175.02 176.08 2f5z s VAL 182 N -0.02 2.95 -0.16 10.11 1.01 -0.67 -1.88 120.40 131.73 2f5z s VAL 182 Ca 0.01 -0.72 -0.01 0.00 0.00 0.00 0.00 61.98 61.26 2f5z s VAL 182 Cb -0.02 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 2f5z s VAL 182 CO -0.00 0.55 -0.11 -0.69 0.00 0.00 0.00 175.10 174.85 2f5z s VAL 183 N -0.01 3.05 -0.43 2.92 1.01 0.92 -0.57 120.40 127.29 2f5z s VAL 183 Ca -0.04 -0.64 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 2f5z s VAL 183 Cb -0.14 -2.32 0.03 0.00 0.00 0.00 0.00 36.38 33.95 2f5z s VAL 183 CO 0.04 0.50 0.44 -0.63 0.00 0.00 0.00 175.10 175.45 2f5z s ILE 184 N 0.76 5.09 0.00 2.22 1.01 0.24 0.84 121.20 131.36 2f5z s ILE 184 Ca -0.05 -0.45 0.00 0.00 0.00 0.00 0.00 60.65 60.15 2f5z s ILE 184 Cb -0.15 -4.06 0.00 0.00 0.01 0.00 0.00 42.46 38.26 2f5z s ILE 184 CO 0.01 -0.46 0.00 0.61 0.00 0.00 0.00 174.94 175.10 2f5z n GLY 185 N 5.13 1.81 2.50 6.18 0.00 0.94 -1.22 105.19 120.53 2f5z n GLY 185 Ca -0.08 -1.01 -0.36 0.00 0.00 0.00 0.00 46.02 44.57 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 1.55 6.37 -1.96 4.61 0.00 -1.26 -4.38 120.51 125.45 2f5z n ALA 186 Ca 0.00 -3.68 -0.04 0.00 0.00 0.00 0.00 53.44 49.72 2f5z n ALA 186 Cb 0.00 -1.81 0.02 0.00 0.00 0.00 0.00 19.45 17.67 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 -0.80 0.17 0.44 0.00 0.00 -1.26 -0.58 105.19 103.16 2f5z n GLY 187 Ca 0.60 -1.88 -0.14 0.00 0.00 0.00 0.00 46.02 44.59 2f5z n GLY 187 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2f5z h VAL 188 N -0.63 0.00 -0.70 1.61 2.07 -1.94 0.23 116.25 116.89 2f5z h VAL 188 Ca -0.06 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.55 2f5z h VAL 188 Cb 0.20 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 29.90 2f5z h VAL 188 CO 0.06 0.00 0.35 0.40 0.02 0.00 0.00 177.57 178.39 2f5z h ILE 189 N -0.60 0.85 -0.53 4.57 2.04 -1.94 -1.25 117.51 120.65 2f5z h ILE 189 Ca 0.02 -0.20 -0.09 0.00 1.00 0.00 0.00 64.86 65.59 2f5z h ILE 189 Cb 0.66 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2f5z h ILE 189 CO -0.35 0.11 -0.01 1.23 0.00 0.00 0.00 178.15 179.13 2f5z h GLY 190 N 0.60 1.01 1.20 5.37 0.00 -1.67 -1.52 103.07 108.06 2f5z h GLY 190 Ca 0.34 -0.75 -0.10 0.00 0.00 0.00 0.00 47.33 46.82 2f5z h GLY 190 CO -0.27 0.69 -0.10 -2.08 0.00 0.00 0.00 176.54 174.79 2f5z h VAL 191 N 0.81 1.26 0.13 4.60 2.07 -0.57 0.80 116.25 125.35 2f5z h VAL 191 Ca 0.15 -1.22 -0.01 0.00 0.82 0.00 0.00 66.70 66.44 2f5z h VAL 191 Cb 0.54 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2f5z h VAL 191 CO 0.03 0.43 -0.06 -0.33 0.02 0.00 0.00 177.57 177.65 2f5z h GLU 192 N 0.84 -0.17 -0.76 1.57 5.08 -1.14 -1.80 114.58 118.21 2f5z h GLU 192 Ca 0.14 0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.46 2f5z h GLU 192 Cb 0.63 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.89 2f5z h GLU 192 CO 0.04 0.17 0.28 -0.07 -1.00 0.00 0.00 179.01 178.44 2f5z h LEU 193 N -0.53 1.07 -0.98 1.33 3.38 -1.26 -1.02 115.31 117.30 2f5z h LEU 193 Ca -0.02 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 2f5z h LEU 193 Cb 0.42 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2f5z h LEU 193 CO 0.03 0.97 -0.39 1.23 0.09 0.00 0.00 178.44 180.37 2f5z h GLY 194 N 1.14 0.26 1.31 0.83 0.00 -0.87 -2.61 103.07 103.13 2f5z h GLY 194 Ca 0.25 -0.23 -0.17 0.00 0.00 0.00 0.00 47.33 47.18 2f5z h GLY 194 CO -0.02 0.21 -0.51 0.23 0.00 0.00 0.00 176.54 176.46 2f5z h SER 195 N 0.20 0.80 -0.12 0.19 0.87 -0.90 0.28 113.55 114.87 2f5z h SER 195 Ca 0.02 -0.41 0.03 0.00 -1.23 0.00 0.00 61.79 60.20 2f5z h SER 195 Cb 0.78 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.48 2f5z h SER 195 CO 0.06 1.17 -0.07 0.58 -0.53 0.00 0.00 176.83 178.04 2f5z h VAL 196 N 0.57 0.79 -0.01 2.23 2.07 -0.92 -0.66 116.25 120.32 2f5z h VAL 196 Ca 0.02 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.37 2f5z h VAL 196 Cb 1.08 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.62 2f5z h VAL 196 CO 0.11 0.00 -0.77 -0.50 0.02 0.00 0.00 177.57 176.43 2f5z h TRP 197 N -0.06 0.13 -0.70 1.57 4.06 -1.37 -2.32 115.95 117.26 2f5z h TRP 197 Ca 0.07 -0.06 -0.03 0.00 2.06 0.00 0.00 58.89 60.93 2f5z h TRP 197 Cb 0.17 -0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 28.28 2f5z h TRP 197 CO -0.20 0.82 0.32 0.37 -3.56 0.00 0.00 178.44 176.20 2f5z h GLN 198 N 0.06 1.01 -0.57 0.49 -0.00 -0.66 0.64 115.11 116.07 2f5z h GLN 198 Ca -0.02 -0.16 -0.07 0.00 -0.00 0.00 0.00 58.65 58.40 2f5z h GLN 198 Cb 1.35 -0.18 -0.02 0.00 0.00 0.00 0.00 27.48 28.63 2f5z h GLN 198 CO 0.11 0.81 0.07 0.00 0.00 0.00 0.00 178.83 179.81 2f5z h ARG 199 N 0.98 0.93 0.00 1.69 3.08 -0.95 -2.29 114.38 117.82 2f5z h ARG 199 Ca 0.24 -0.24 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2f5z h ARG 199 Cb 0.14 -0.11 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2f5z h ARG 199 CO -0.03 0.88 0.00 1.28 -1.07 0.00 0.00 179.97 181.03 2f5z n LEU 200 N -4.22 0.00 0.00 3.04 4.77 -0.89 -4.73 117.00 114.97 2f5z n LEU 200 Ca 0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.02 2f5z n LEU 200 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 2f5z n LEU 200 CO 0.42 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2f5z n GLY 201 N 0.56 1.21 3.78 -0.72 0.00 -0.86 -4.97 105.19 104.19 2f5z n GLY 201 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2f5z n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f5z s ALA 202 N -2.00 3.21 -0.50 4.61 0.00 0.18 -4.92 121.76 122.34 2f5z s ALA 202 Ca 0.00 0.51 -0.25 0.00 0.00 0.00 0.00 51.96 52.22 2f5z s ALA 202 Cb 0.00 -3.17 0.03 0.00 0.00 0.00 0.00 23.12 19.98 2f5z s ALA 202 CO 0.00 0.18 0.93 0.34 0.00 0.00 0.00 175.76 177.21 2f5z s ASP 203 N -1.63 6.43 -0.03 0.00 -1.08 -0.75 -4.18 116.67 115.43 2f5z s ASP 203 Ca 0.50 -0.07 0.03 0.00 -0.52 0.00 0.00 52.55 52.49 2f5z s ASP 203 Cb -0.18 -2.44 -0.03 0.00 -1.46 0.00 0.00 42.92 38.80 2f5z s ASP 203 CO 0.23 -1.12 -0.10 -0.69 0.52 0.00 0.00 175.17 174.02 2f5z s VAL 204 N 3.83 3.42 -0.04 1.11 1.01 -1.26 -0.31 120.40 128.15 2f5z s VAL 204 Ca 0.34 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.61 2f5z s VAL 204 Cb -0.11 -2.41 0.03 0.00 0.00 0.00 0.00 36.38 33.89 2f5z s VAL 204 CO 0.24 0.51 0.09 -0.89 0.00 0.00 0.00 175.10 175.04 2f5z s THR 205 N -0.85 -0.07 -0.15 3.92 2.01 -0.79 -2.12 115.64 117.59 2f5z s THR 205 Ca 0.14 0.22 -0.06 0.00 0.31 0.00 0.00 61.69 62.30 2f5z s THR 205 Cb -0.11 -0.16 -0.04 0.00 0.01 0.00 0.00 72.50 72.20 2f5z s THR 205 CO 0.03 0.09 0.06 0.00 -0.69 0.00 0.00 174.62 174.11 2f5z s ALA 206 N 1.24 3.43 -0.22 7.40 0.00 -0.09 -0.05 121.76 133.47 2f5z s ALA 206 Ca -0.08 -0.74 -0.05 0.00 0.00 0.00 0.00 51.96 51.09 2f5z s ALA 206 Cb -0.12 -1.81 -0.02 0.00 0.00 0.00 0.00 23.12 21.17 2f5z s ALA 206 CO -0.04 0.34 -0.01 0.08 0.00 0.00 0.00 175.76 176.13 2f5z s VAL 207 N -0.12 3.76 -0.05 0.00 1.01 0.25 -0.37 120.40 124.88 2f5z s VAL 207 Ca 0.07 -0.37 0.03 0.00 0.00 0.00 0.00 61.98 61.71 2f5z s VAL 207 Cb -0.12 -2.72 0.00 0.00 0.00 0.00 0.00 36.38 33.54 2f5z s VAL 207 CO 0.01 0.41 -0.15 -0.70 0.00 0.00 0.00 175.10 174.68 2f5z s GLU 208 N 1.30 1.66 0.12 2.72 2.56 0.05 -0.04 118.70 127.06 2f5z s GLU 208 Ca 0.04 -0.52 -0.14 0.00 0.00 0.00 0.00 54.97 54.35 2f5z s GLU 208 Cb -0.15 -1.43 -0.05 0.00 2.00 0.00 0.00 34.13 34.51 2f5z s GLU 208 CO 0.00 0.17 1.49 0.35 -0.56 0.00 0.00 175.26 176.71 2f5z h PHE 209 N 6.46 0.85 -3.70 5.30 3.04 -1.81 0.16 116.94 127.24 2f5z h PHE 209 Ca -0.32 -0.21 -0.43 0.00 3.98 0.00 0.00 57.97 61.00 2f5z h PHE 209 Cb 1.18 -0.20 0.18 0.00 2.56 0.00 0.00 35.95 39.67 2f5z h PHE 209 CO 0.45 0.93 0.22 -0.51 -2.02 0.00 0.00 178.31 177.39 2f5z s LEU 210 N -9.15 1.34 -0.25 0.59 1.43 -1.26 -3.07 118.68 108.31 2f5z s LEU 210 Ca -0.12 0.57 0.13 0.00 -1.03 0.00 0.00 54.13 53.68 2f5z s LEU 210 Cb 0.10 -2.44 0.75 0.00 0.03 0.00 0.00 46.19 44.63 2f5z s LEU 210 CO 0.82 -3.63 1.71 0.61 0.23 0.00 0.00 176.35 176.10 2f5z n GLY 211 N -1.78 3.39 3.36 -3.19 0.00 -1.26 -1.18 105.19 104.52 2f5z n GLY 211 Ca 0.13 -0.97 -0.13 0.00 0.00 0.00 0.00 46.02 45.04 2f5z n GLY 211 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2f5z s HIS 212 N -2.86 -0.34 0.13 1.61 -3.43 -1.26 -4.92 115.29 104.22 2f5z s HIS 212 Ca 0.53 0.32 -0.01 0.00 -0.80 0.00 0.00 55.06 55.10 2f5z s HIS 212 Cb 0.41 0.28 -0.04 0.00 -1.43 0.00 0.00 32.58 31.80 2f5z s HIS 212 CO 0.14 -0.62 0.31 0.14 -2.00 0.00 0.00 174.74 172.71 2f5z s VAL 213 N -2.56 5.27 0.00 -5.38 -7.23 -1.26 -4.67 120.40 104.57 2f5z s VAL 213 Ca -0.05 -0.30 0.00 0.00 -1.81 0.00 0.00 61.98 59.82 2f5z s VAL 213 Cb -0.01 -3.67 0.00 0.00 0.56 0.00 0.00 36.38 33.27 2f5z s VAL 213 CO -0.03 0.01 0.00 0.61 -0.31 0.00 0.00 175.10 175.38 2f5z n GLY 214 N -0.10 2.06 1.58 2.32 0.00 0.25 -4.79 105.19 106.52 2f5z n GLY 214 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.15 -1.80 3.79 -0.02 0.00 -1.26 -3.87 105.19 101.90 2f5z n GLY 215 Ca 0.00 -1.89 -0.38 0.00 0.00 0.00 0.00 46.02 43.76 2f5z n GLY 215 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2f5z s VAL 216 N 0.00 4.43 0.00 1.61 1.01 -1.26 -4.13 120.40 122.07 2f5z s VAL 216 Ca 0.00 1.54 0.00 0.00 0.00 0.00 0.00 61.98 63.52 2f5z s VAL 216 Cb 0.00 -4.00 0.00 0.00 0.00 0.00 0.00 36.38 32.38 2f5z s VAL 216 CO 0.00 0.34 0.00 0.61 0.00 0.00 0.00 175.10 176.05 2f5z n GLY 217 N 1.09 2.90 3.75 4.51 0.00 -1.26 -5.01 105.19 111.18 2f5z n GLY 217 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 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 -1.80 2.61 0.38 -0.61 2.07 -1.26 -4.60 121.20 117.99 2f5z s ILE 218 Ca 0.00 0.54 -0.27 0.00 -1.41 0.00 0.00 60.65 59.51 2f5z s ILE 218 Cb 0.00 -3.35 -0.11 0.00 0.13 0.00 0.00 42.46 39.14 2f5z s ILE 218 CO 0.00 0.10 1.38 -0.67 -1.91 0.00 0.00 174.94 173.84 2f5z n ASP 219 N 1.81 3.17 -0.17 4.50 2.03 -1.26 -4.84 116.55 121.78 2f5z n ASP 219 Ca 0.05 1.18 -0.11 0.00 0.52 0.00 0.00 54.79 56.43 2f5z n ASP 219 Cb 0.40 -1.55 0.01 0.00 -0.72 0.00 0.00 41.12 39.26 2f5z n ASP 219 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 2f5z h MET 220 N 2.57 1.02 -0.67 -0.67 2.86 -1.98 0.65 114.93 118.71 2f5z h MET 220 Ca -0.49 -0.41 -0.08 0.00 -2.06 0.00 0.00 59.70 56.66 2f5z h MET 220 Cb 1.27 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.85 2f5z h MET 220 CO 0.62 1.10 0.10 1.49 1.06 0.00 0.00 176.91 181.28 2f5z h GLU 221 N 0.90 1.12 -0.21 1.72 4.81 -2.00 -0.69 114.58 120.24 2f5z h GLU 221 Ca 0.13 -0.31 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 2f5z h GLU 221 Cb 0.74 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 2f5z h GLU 221 CO 0.06 1.03 0.09 0.82 -0.73 0.00 0.00 179.01 180.28 2f5z h ILE 222 N 1.04 1.15 -0.78 2.32 1.08 -1.89 -1.90 117.51 118.54 2f5z h ILE 222 Ca 0.20 -0.46 0.04 0.00 -0.39 0.00 0.00 64.86 64.26 2f5z h ILE 222 Cb 0.46 1.08 -0.05 0.00 -3.07 0.00 0.00 36.82 35.23 2f5z h ILE 222 CO 0.02 0.15 0.49 -1.28 -0.69 0.00 0.00 178.15 176.83 2f5z h SER 223 N 0.19 0.78 0.24 1.72 0.87 -0.54 -0.80 113.55 116.02 2f5z h SER 223 Ca 0.07 0.01 -0.19 0.00 -1.23 0.00 0.00 61.79 60.45 2f5z h SER 223 Cb 0.16 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 61.95 2f5z h SER 223 CO -0.01 0.53 -0.74 0.11 -0.53 0.00 0.00 176.83 176.19 2f5z h LYS 224 N 0.92 0.43 -0.43 2.24 1.79 -0.99 -1.19 116.57 119.34 2f5z h LYS 224 Ca 0.33 -0.35 -0.11 0.00 -2.18 0.00 0.00 60.65 58.34 2f5z h LYS 224 Cb 0.08 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.80 2f5z h LYS 224 CO -0.14 0.99 -0.15 -0.91 -1.08 0.00 0.00 179.45 178.16 2f5z h ASN 225 N 0.29 0.89 -0.26 0.86 4.21 -1.13 -1.71 115.58 118.72 2f5z h ASN 225 Ca -0.03 -0.38 0.00 0.00 1.21 0.00 0.00 56.30 57.10 2f5z h ASN 225 Cb 1.32 -0.24 -0.01 0.00 -1.12 0.00 0.00 38.32 38.26 2f5z h ASN 225 CO 0.13 1.07 0.17 0.15 -1.29 0.00 0.00 177.43 177.66 2f5z h PHE 226 N 0.70 0.33 -0.28 1.19 3.57 -1.08 -1.63 116.94 119.73 2f5z h PHE 226 Ca 0.10 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.63 2f5z h PHE 226 Cb 0.71 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 2f5z h PHE 226 CO 0.05 0.21 0.13 0.37 -2.23 0.00 0.00 178.31 176.84 2f5z h GLN 227 N 0.35 0.26 -0.96 1.11 4.15 -1.12 -0.89 115.11 118.01 2f5z h GLN 227 Ca 0.10 -0.02 0.08 0.00 0.77 0.00 0.00 58.65 59.58 2f5z h GLN 227 Cb -0.04 -0.06 -0.07 0.00 0.21 0.00 0.00 27.48 27.52 2f5z h GLN 227 CO -0.02 0.17 0.62 -0.09 -1.93 0.00 0.00 178.83 177.58 2f5z h ARG 228 N 0.27 1.03 -0.24 1.69 2.43 -0.96 0.02 114.38 118.62 2f5z h ARG 228 Ca 0.12 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.09 2f5z h ARG 228 Cb 0.05 -0.23 -0.00 0.00 -0.42 0.00 0.00 29.97 29.37 2f5z h ARG 228 CO -0.09 0.68 -0.37 0.82 -1.51 0.00 0.00 179.97 179.50 2f5z h ILE 229 N 1.06 1.31 -0.75 1.20 2.04 -0.66 -2.40 117.51 119.31 2f5z h ILE 229 Ca 0.43 -1.57 -0.04 0.00 1.00 0.00 0.00 64.86 64.68 2f5z h ILE 229 Cb 0.26 1.73 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 2f5z h ILE 229 CO -0.18 0.49 0.32 -0.07 0.00 0.00 0.00 178.15 178.71 2f5z h LEU 230 N 0.39 1.01 -0.82 1.44 3.38 -0.48 -1.43 115.31 118.80 2f5z h LEU 230 Ca 0.02 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 2f5z h LEU 230 Cb 0.96 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2f5z h LEU 230 CO 0.08 0.89 -0.05 1.56 0.09 0.00 0.00 178.44 181.01 2f5z h GLN 231 N 1.09 0.83 -0.22 1.13 4.20 -0.99 -0.70 115.11 120.46 2f5z h GLN 231 Ca 0.25 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2f5z h GLN 231 Cb 0.18 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2f5z h GLN 231 CO -0.02 0.87 0.10 0.87 -0.67 0.00 0.00 178.83 179.97 2f5z h LYS 232 N 0.77 0.30 0.00 1.46 1.57 -0.87 0.27 116.57 120.06 2f5z h LYS 232 Ca 0.14 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.89 2f5z h LYS 232 Cb 0.53 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 32.78 2f5z h LYS 232 CO 0.03 0.24 0.00 1.96 -0.57 0.00 0.00 179.45 181.11 2f5z h GLN 233 N 0.30 0.00 0.00 3.15 4.20 -0.11 -3.46 115.11 119.19 2f5z h GLN 233 Ca 0.08 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.79 2f5z h GLN 233 Cb 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 2f5z h GLN 233 CO -0.01 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.56 2f5z n GLY 234 N 0.30 0.82 3.63 3.46 0.00 0.94 -5.03 105.19 109.32 2f5z n GLY 234 Ca 0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.62 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 2.96 0.15 1.61 2.19 -0.71 -4.70 117.98 117.48 2f5z s PHE 235 Ca 0.00 1.05 -0.11 0.00 0.33 0.00 0.00 56.93 58.20 2f5z s PHE 235 Cb 0.00 -3.80 -0.07 0.00 -1.31 0.00 0.00 43.02 37.84 2f5z s PHE 235 CO 0.00 -1.15 0.49 0.15 1.83 0.00 0.00 175.22 176.54 2f5z s LYS 236 N 3.86 3.84 0.04 10.12 1.02 -0.90 -3.53 119.74 134.20 2f5z s LYS 236 Ca 0.50 0.30 0.06 0.00 0.02 0.00 0.00 55.97 56.85 2f5z s LYS 236 Cb -0.14 -2.87 -0.02 0.00 -0.52 0.00 0.00 37.83 34.28 2f5z s LYS 236 CO 0.19 0.46 -0.18 -0.06 -0.92 0.00 0.00 175.35 174.84 2f5z s PHE 237 N -1.55 1.59 -0.50 3.18 0.40 -1.26 -0.91 117.98 118.92 2f5z s PHE 237 Ca 0.39 -0.36 0.03 0.00 -0.60 0.00 0.00 56.93 56.39 2f5z s PHE 237 Cb -0.13 -0.95 0.14 0.00 0.51 0.00 0.00 43.02 42.59 2f5z s PHE 237 CO 0.20 0.07 0.29 0.15 0.70 0.00 0.00 175.22 176.63 2f5z s LYS 238 N -1.15 1.62 0.38 0.44 -0.14 0.50 -4.93 119.74 116.46 2f5z s LYS 238 Ca 0.05 -2.39 -0.03 0.00 -1.36 0.00 0.00 55.97 52.25 2f5z s LYS 238 Cb -0.08 -2.69 -0.04 0.00 -1.68 0.00 0.00 37.83 33.33 2f5z s LYS 238 CO 0.02 -1.18 0.64 -0.51 -0.76 0.00 0.00 175.35 173.55 2f5z s LEU 239 N -0.12 3.89 -1.28 3.17 1.43 -1.26 -0.77 118.68 123.73 2f5z s LEU 239 Ca 0.20 0.70 -0.03 0.00 -1.03 0.00 0.00 54.13 53.96 2f5z s LEU 239 Cb -0.19 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.45 2f5z s LEU 239 CO -0.04 -0.37 1.01 0.59 0.23 0.00 0.00 176.35 177.77 2f5z n ASN 240 N -1.74 -3.27 -3.86 2.29 3.02 -0.06 -4.90 115.26 106.74 2f5z n ASN 240 Ca -0.02 -0.63 -0.12 0.00 -0.03 0.00 0.00 54.58 53.77 2f5z n ASN 240 Cb 0.55 -4.89 -0.14 0.00 -0.61 0.00 0.00 39.78 34.69 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 -3.39 -0.01 0.07 3.41 2.01 -0.57 -1.21 115.64 115.96 2f5z s THR 241 Ca 0.20 0.02 0.05 0.00 0.31 0.00 0.00 61.69 62.27 2f5z s THR 241 Cb -0.09 -0.03 -0.04 0.00 0.01 0.00 0.00 72.50 72.35 2f5z s THR 241 CO 0.75 0.01 -0.04 -0.75 -0.69 0.00 0.00 174.62 173.90 2f5z s LYS 242 N 0.11 2.45 -0.34 4.92 2.20 -0.03 -2.75 119.74 126.29 2f5z s LYS 242 Ca -0.01 -0.85 -0.13 0.00 -0.36 0.00 0.00 55.97 54.62 2f5z s LYS 242 Cb -0.01 -2.48 -0.01 0.00 -1.51 0.00 0.00 37.83 33.82 2f5z s LYS 242 CO -0.00 0.55 0.23 0.08 -0.36 0.00 0.00 175.35 175.85 2f5z s VAL 243 N -1.21 5.19 -0.30 4.02 1.01 -1.26 -2.07 120.40 125.77 2f5z s VAL 243 Ca 0.23 -0.29 0.22 0.00 0.00 0.00 0.00 61.98 62.14 2f5z s VAL 243 Cb -0.11 -3.68 0.13 0.00 0.00 0.00 0.00 36.38 32.71 2f5z s VAL 243 CO 0.15 -0.03 1.28 0.71 0.00 0.00 0.00 175.10 177.21 2f5z h THR 244 N 5.53 0.10 0.00 3.92 1.35 -0.80 -3.49 112.91 119.52 2f5z h THR 244 Ca -0.31 -1.16 0.00 0.00 -0.55 0.00 0.00 66.41 64.39 2f5z h THR 244 Cb 1.15 1.80 0.00 0.00 -1.73 0.00 0.00 68.15 69.37 2f5z h THR 244 CO 0.64 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 176.58 2f5z n GLY 245 N 1.17 0.79 3.11 5.82 0.00 -1.16 -4.97 105.19 109.95 2f5z n GLY 245 Ca 0.01 -1.03 -0.12 0.00 0.00 0.00 0.00 46.02 44.88 2f5z n GLY 245 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f5z s ALA 246 N -2.00 -0.47 -0.03 4.61 0.00 -1.26 0.36 121.76 122.97 2f5z s ALA 246 Ca 0.00 0.26 0.02 0.00 0.00 0.00 0.00 51.96 52.24 2f5z s ALA 246 Cb 0.00 -0.11 0.01 0.00 0.00 0.00 0.00 23.12 23.02 2f5z s ALA 246 CO 0.00 -0.16 -0.06 0.99 0.00 0.00 0.00 175.76 176.53 2f5z s THR 247 N -0.67 0.55 0.26 0.00 2.01 0.48 -4.95 115.64 113.33 2f5z s THR 247 Ca -0.08 -0.20 -0.30 0.00 0.31 0.00 0.00 61.69 61.43 2f5z s THR 247 Cb -0.04 -0.53 -0.09 0.00 0.01 0.00 0.00 72.50 71.84 2f5z s THR 247 CO 0.01 0.20 1.15 -0.54 -0.69 0.00 0.00 174.62 174.75 2f5z s LYS 248 N 0.49 4.57 0.38 4.92 1.02 -1.26 -1.17 119.74 128.70 2f5z s LYS 248 Ca -0.07 1.86 0.07 0.00 0.02 0.00 0.00 55.97 57.86 2f5z s LYS 248 Cb -0.10 -3.19 -0.01 0.00 -0.52 0.00 0.00 37.83 34.01 2f5z s LYS 248 CO 0.00 0.09 0.44 0.15 -0.92 0.00 0.00 175.35 175.11 2f5z s LYS 249 N -1.15 2.79 0.29 1.68 -0.14 -0.11 -4.93 119.74 118.17 2f5z s LYS 249 Ca 0.47 -1.29 0.04 0.00 -1.36 0.00 0.00 55.97 53.84 2f5z s LYS 249 Cb -0.33 -2.61 0.73 0.00 -1.68 0.00 0.00 37.83 33.95 2f5z s LYS 249 CO 0.41 -0.10 1.71 0.66 -0.76 0.00 0.00 175.35 177.27 2f5z h SER 250 N 0.93 0.44 -0.42 2.83 4.64 -1.95 -0.67 113.55 119.34 2f5z h SER 250 Ca -0.43 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2f5z h SER 250 Cb 1.27 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2f5z h SER 250 CO 0.53 0.06 0.00 -0.90 -0.87 0.00 0.00 176.83 175.65 2f5z n ASP 251 N -4.98 2.98 0.00 4.97 5.75 -1.26 -4.90 116.55 119.10 2f5z n ASP 251 Ca 0.22 -2.21 0.00 0.00 -0.01 0.00 0.00 54.79 52.80 2f5z n ASP 251 Cb 0.64 -0.42 0.00 0.00 -1.03 0.00 0.00 41.12 40.31 2f5z n ASP 251 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2f5z n GLY 252 N 0.92 1.40 2.23 6.12 0.00 -0.26 -5.04 105.19 110.57 2f5z n GLY 252 Ca 0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.00 2f5z n GLY 252 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2f5z n LYS 253 N -2.00 -1.26 -3.79 1.61 5.02 -1.26 -4.72 118.16 111.76 2f5z n LYS 253 Ca 0.00 -1.17 -0.16 0.00 -2.02 0.00 0.00 58.31 54.96 2f5z n LYS 253 Cb 0.00 -0.87 -0.16 0.00 -0.02 0.00 0.00 35.03 33.98 2f5z n LYS 253 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2f5z s ILE 254 N -2.56 -0.01 -0.25 -0.18 1.01 0.01 -0.93 121.20 118.29 2f5z s ILE 254 Ca 0.44 0.22 -0.14 0.00 0.00 0.00 0.00 60.65 61.17 2f5z s ILE 254 Cb -0.02 -0.14 -0.04 0.00 0.01 0.00 0.00 42.46 42.27 2f5z s ILE 254 CO 0.32 0.12 0.32 -1.81 0.00 0.00 0.00 174.94 173.88 2f5z s ASP 255 N 1.23 6.23 -0.21 3.58 1.11 -0.32 -1.19 116.67 127.10 2f5z s ASP 255 Ca -0.07 0.26 -0.05 0.00 0.18 0.00 0.00 52.55 52.87 2f5z s ASP 255 Cb -0.13 -2.18 -0.02 0.00 1.07 0.00 0.00 42.92 41.65 2f5z s ASP 255 CO -0.03 -0.11 0.00 -0.69 1.18 0.00 0.00 175.17 175.53 2f5z s VAL 256 N 1.73 3.89 -0.17 -1.27 1.01 0.35 -0.38 120.40 125.55 2f5z s VAL 256 Ca 0.13 -0.33 -0.07 0.00 0.00 0.00 0.00 61.98 61.71 2f5z s VAL 256 Cb -0.15 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.42 2f5z s VAL 256 CO 0.09 0.42 0.07 -0.94 0.00 0.00 0.00 175.10 174.73 2f5z s SER 257 N 1.15 5.71 0.21 3.32 1.04 0.16 -1.08 113.70 124.21 2f5z s SER 257 Ca 0.03 0.13 0.02 0.00 0.48 0.00 0.00 55.95 56.61 2f5z s SER 257 Cb -0.14 -1.94 -0.05 0.00 0.10 0.00 0.00 66.02 63.99 2f5z s SER 257 CO 0.01 0.21 0.02 0.27 0.98 0.00 0.00 173.24 174.74 2f5z s ILE 258 N 0.13 0.77 0.13 -1.02 -4.36 -0.03 -0.02 121.20 116.80 2f5z s ILE 258 Ca 0.05 -2.00 -0.24 0.00 -0.26 0.00 0.00 60.65 58.20 2f5z s ILE 258 Cb -0.12 -2.30 0.07 0.00 1.25 0.00 0.00 42.46 41.36 2f5z s ILE 258 CO 0.00 -0.33 0.64 -1.83 0.24 0.00 0.00 174.94 173.66 2f5z s GLU 259 N -3.92 1.22 0.62 0.37 -1.05 -0.88 -0.18 118.70 114.87 2f5z s GLU 259 Ca 0.28 -0.42 -0.17 0.00 -0.15 0.00 0.00 54.97 54.51 2f5z s GLU 259 Cb 0.06 0.56 -0.09 0.00 -0.44 0.00 0.00 34.13 34.23 2f5z s GLU 259 CO 0.08 -0.53 0.34 0.00 0.95 0.00 0.00 175.26 176.10 2f5z n ALA 260 N -0.31 -1.81 -0.16 -0.84 0.00 -0.04 -0.85 120.51 116.50 2f5z n ALA 260 Ca -0.16 -0.12 -0.09 0.00 0.00 0.00 0.00 53.44 53.07 2f5z n ALA 260 Cb 0.64 -1.73 0.00 0.00 0.00 0.00 0.00 19.45 18.37 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 -0.04 0.62 0.00 0.00 0.00 -1.46 -2.44 119.26 115.93 2f5z h ALA 261 Ca -0.45 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.28 2f5z h ALA 261 Cb 1.39 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2f5z h ALA 261 CO 0.44 0.28 0.00 0.66 0.00 0.00 0.00 179.25 180.62 2f5z h SER 262 N 0.63 0.00 -1.60 0.00 4.64 -1.89 -3.47 113.55 111.86 2f5z h SER 262 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 2f5z h SER 262 Cb 0.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2f5z h SER 262 CO -0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2f5z n GLY 263 N 0.62 4.01 1.07 -0.77 0.00 -0.92 -5.17 105.19 104.03 2f5z n GLY 263 Ca 0.03 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2f5z n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2f5z n GLY 264 N -0.95 -2.90 3.94 -0.02 0.00 -1.26 -4.55 105.19 99.44 2f5z n GLY 264 Ca 0.00 -1.86 -0.28 0.00 0.00 0.00 0.00 46.02 43.88 2f5z n GLY 264 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2f5z n LYS 265 N -0.25 -2.56 -2.10 1.61 4.81 -1.26 -0.86 118.16 117.56 2f5z n LYS 265 Ca 0.00 0.37 -0.38 0.00 -0.87 0.00 0.00 58.31 57.43 2f5z n LYS 265 Cb 0.00 -4.26 0.00 0.00 0.02 0.00 0.00 35.03 30.79 2f5z n LYS 265 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2f5z s ALA 266 N -3.88 3.08 0.23 3.14 0.00 -1.26 -4.22 121.76 118.85 2f5z s ALA 266 Ca 0.12 1.12 -0.10 0.00 0.00 0.00 0.00 51.96 53.10 2f5z s ALA 266 Cb -0.05 -3.46 -0.01 0.00 0.00 0.00 0.00 23.12 19.61 2f5z s ALA 266 CO 0.90 -0.83 0.40 -1.21 0.00 0.00 0.00 175.76 175.01 2f5z s GLU 267 N -2.51 1.44 -0.04 0.00 2.02 0.74 -4.97 118.70 115.39 2f5z s GLU 267 Ca 0.62 -1.31 0.02 0.00 0.02 0.00 0.00 54.97 54.32 2f5z s GLU 267 Cb -0.35 0.43 0.01 0.00 0.10 0.00 0.00 34.13 34.32 2f5z s GLU 267 CO 0.43 -0.57 -0.09 0.08 0.02 0.00 0.00 175.26 175.12 2f5z s VAL 268 N -4.04 0.83 -0.09 2.63 1.01 -1.26 -0.85 120.40 118.64 2f5z s VAL 268 Ca 0.25 -0.35 0.03 0.00 0.00 0.00 0.00 61.98 61.91 2f5z s VAL 268 Cb 0.01 -0.76 0.00 0.00 0.00 0.00 0.00 36.38 35.64 2f5z s VAL 268 CO 0.09 0.27 -0.21 -0.63 0.00 0.00 0.00 175.10 174.62 2f5z s ILE 269 N 0.41 1.79 -0.13 2.22 1.01 -0.24 -4.94 121.20 121.32 2f5z s ILE 269 Ca -0.07 -0.86 -0.09 0.00 0.00 0.00 0.00 60.65 59.63 2f5z s ILE 269 Cb -0.11 -1.57 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 2f5z s ILE 269 CO 0.01 0.50 0.16 -0.89 0.00 0.00 0.00 174.94 174.73 2f5z s THR 270 N 0.45 5.44 0.25 2.92 2.01 -1.26 -0.50 115.64 124.95 2f5z s THR 270 Ca -0.17 0.27 -0.03 0.00 0.31 0.00 0.00 61.69 62.06 2f5z s THR 270 Cb -0.17 -3.45 -0.02 0.00 0.01 0.00 0.00 72.50 68.86 2f5z s THR 270 CO 0.07 0.57 0.28 0.00 -0.69 0.00 0.00 174.62 174.85 2f5z n ASP 272 N -0.61 0.19 -3.89 0.00 8.00 -0.03 -0.81 116.55 119.41 2f5z n ASP 272 Ca 0.02 0.09 -0.13 0.00 0.71 0.00 0.00 54.79 55.48 2f5z n ASP 272 Cb 0.64 1.03 -0.14 0.00 -0.02 0.00 0.00 41.12 42.63 2f5z n ASP 272 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2f5z s VAL 273 N -2.81 0.08 -0.21 2.53 1.01 -1.09 -4.81 120.40 115.11 2f5z s VAL 273 Ca -0.08 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 61.87 2f5z s VAL 273 Cb 0.08 -0.08 0.03 0.00 0.00 0.00 0.00 36.38 36.42 2f5z s VAL 273 CO 0.85 0.02 -0.16 -0.22 0.00 0.00 0.00 175.10 175.59 2f5z s LEU 274 N -0.01 2.55 -0.26 3.92 2.96 0.12 -1.67 118.68 126.29 2f5z s LEU 274 Ca 0.00 -0.82 -0.11 0.00 -0.22 0.00 0.00 54.13 52.98 2f5z s LEU 274 Cb -0.01 -1.52 -0.05 0.00 0.50 0.00 0.00 46.19 45.11 2f5z s LEU 274 CO -0.00 -0.05 0.21 -0.22 -1.32 0.00 0.00 176.35 174.97 2f5z s LEU 275 N 1.26 4.05 -0.36 -0.68 2.96 0.26 -1.07 118.68 125.10 2f5z s LEU 275 Ca 0.02 0.08 -0.11 0.00 -0.22 0.00 0.00 54.13 53.90 2f5z s LEU 275 Cb -0.15 -2.17 0.02 0.00 0.50 0.00 0.00 46.19 44.40 2f5z s LEU 275 CO -0.10 -0.03 0.20 -0.69 -1.32 0.00 0.00 176.35 174.40 2f5z s VAL 276 N 1.58 4.58 -0.43 1.68 1.01 0.38 -0.59 120.40 128.61 2f5z s VAL 276 Ca 0.09 -0.79 0.07 0.00 0.00 0.00 0.00 61.98 61.34 2f5z s VAL 276 Cb -0.15 -3.52 0.24 0.00 0.00 0.00 0.00 36.38 32.94 2f5z s VAL 276 CO 0.09 -0.19 0.64 0.00 0.00 0.00 0.00 175.10 175.64 2f5z n ILE 278 N 1.68 0.36 0.00 0.00 -0.00 -1.20 -4.32 119.36 115.88 2f5z n ILE 278 Ca 0.17 -0.23 0.00 0.00 -0.00 0.00 0.00 62.75 62.69 2f5z n ILE 278 Cb 0.56 -0.23 0.00 0.00 -0.00 0.00 0.00 39.64 39.97 2f5z n ILE 278 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2f5z n GLY 279 N 1.36 -0.37 3.26 3.28 0.00 -1.26 -5.01 105.19 106.44 2f5z n GLY 279 Ca 0.04 -1.15 -0.15 0.00 0.00 0.00 0.00 46.02 44.77 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 -2.00 1.10 0.05 1.61 0.52 -1.26 -0.24 118.95 118.73 2f5z s ARG 280 Ca 0.00 -1.48 -0.12 0.00 -0.52 0.00 0.00 55.73 53.61 2f5z s ARG 280 Cb 0.00 -0.64 0.01 0.00 0.52 0.00 0.00 34.95 34.84 2f5z s ARG 280 CO 0.00 0.06 0.25 -0.98 0.02 0.00 0.00 175.30 174.66 2f5z s ARG 281 N -3.76 0.77 0.23 3.54 1.70 -0.06 -4.76 118.95 116.61 2f5z s ARG 281 Ca 0.18 -0.59 -0.32 0.00 -0.47 0.00 0.00 55.73 54.54 2f5z s ARG 281 Cb 0.03 0.33 -0.12 0.00 -0.57 0.00 0.00 34.95 34.61 2f5z s ARG 281 CO 0.02 -0.24 1.62 -0.35 -1.08 0.00 0.00 175.30 175.27 2f5z n PRO 282 N 0.56 2.56 -3.60 3.89 -0.04 -1.26 -0.53 135.00 136.59 2f5z n PRO 282 Ca -0.18 0.92 -0.40 0.00 -0.04 0.00 0.00 63.50 63.80 2f5z n PRO 282 Cb 0.59 -2.71 -0.11 0.00 -0.04 0.00 0.00 33.50 31.24 2f5z n PRO 282 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 2f5z s PHE 283 N 0.59 3.21 -0.01 0.54 5.36 0.15 -4.79 117.98 123.02 2f5z s PHE 283 Ca 0.71 -0.55 0.02 0.00 -0.96 0.00 0.00 56.93 56.15 2f5z s PHE 283 Cb -0.55 -2.42 0.03 0.00 -0.34 0.00 0.00 43.02 39.74 2f5z s PHE 283 CO 0.41 -0.48 0.79 0.25 -1.46 0.00 0.00 175.22 174.73 2f5z n THR 284 N 5.03 0.46 -1.61 0.12 -2.24 -1.26 -4.43 114.28 110.35 2f5z n THR 284 Ca -0.13 -0.50 -0.50 0.00 -2.27 0.00 0.00 64.05 60.65 2f5z n THR 284 Cb 0.49 0.65 -0.05 0.00 -2.10 0.00 0.00 70.33 69.31 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 -0.28 1.39 -4.23 -0.78 4.81 -1.26 -3.09 118.16 114.72 2f5z n LYS 285 Ca 0.02 0.50 -0.35 0.00 -0.87 0.00 0.00 58.31 57.60 2f5z n LYS 285 Cb 0.49 -2.14 -0.06 0.00 0.02 0.00 0.00 35.03 33.34 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 2.54 -0.62 0.02 3.14 3.02 -1.26 -4.89 115.26 117.22 2f5z n ASN 286 Ca 0.17 -1.27 0.11 0.00 -0.03 0.00 0.00 54.58 53.56 2f5z n ASN 286 Cb 0.23 -1.71 -0.12 0.00 -0.61 0.00 0.00 39.78 37.57 2f5z n ASN 286 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2f5z n LEU 287 N -4.72 0.26 0.00 3.41 7.94 -1.18 -4.68 117.00 118.03 2f5z n LEU 287 Ca -0.26 0.07 0.00 0.00 -1.11 0.00 0.00 56.01 54.70 2f5z n LEU 287 Cb 0.66 -0.02 0.00 0.00 0.53 0.00 0.00 43.42 44.59 2f5z n LEU 287 CO 0.81 -0.04 0.00 0.61 -1.11 0.00 0.00 177.39 177.66 2f5z n GLY 288 N 1.25 0.73 0.23 -3.96 0.00 -1.26 -0.21 105.19 101.97 2f5z n GLY 288 Ca -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.97 2f5z n GLY 288 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2f5z h LEU 289 N 0.00 0.41 -1.67 0.99 3.38 -1.90 -2.17 115.31 114.35 2f5z h LEU 289 Ca 0.00 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2f5z h LEU 289 Cb 0.00 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.64 2f5z h LEU 289 CO 0.00 0.66 0.00 1.05 0.09 0.00 0.00 178.44 180.24 2f5z h GLU 290 N 0.36 0.00 0.00 1.13 4.11 -1.94 -0.98 114.58 117.27 2f5z h GLU 290 Ca 0.05 0.00 -0.37 0.00 0.07 0.00 0.00 59.36 59.12 2f5z h GLU 290 Cb 0.64 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.83 2f5z h GLU 290 CO 0.05 0.00 -2.35 0.39 0.07 0.00 0.00 179.01 177.17 2f5z n GLU 291 N -2.77 0.68 0.07 1.06 1.02 -0.99 -4.26 120.64 115.46 2f5z n GLU 291 Ca -0.00 0.03 0.13 0.00 -0.02 0.00 0.00 57.16 57.29 2f5z n GLU 291 Cb 0.19 -1.54 0.47 0.00 -0.02 0.00 0.00 31.44 30.54 2f5z n GLU 291 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2f5z n LEU 292 N -2.83 0.51 0.00 -4.62 4.32 -0.85 -4.90 117.00 108.63 2f5z n LEU 292 Ca -0.33 0.56 0.00 0.00 -0.02 0.00 0.00 56.01 56.22 2f5z n LEU 292 Cb 1.13 -0.42 0.00 0.00 -1.62 0.00 0.00 43.42 42.51 2f5z n LEU 292 CO 0.41 -0.20 0.00 0.61 -1.22 0.00 0.00 177.39 177.00 2f5z n GLY 293 N 1.06 0.79 3.51 -0.72 0.00 -0.84 -4.99 105.19 104.00 2f5z n GLY 293 Ca 0.05 -0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 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 4.07 -0.39 -0.61 -1.09 -0.43 -5.00 121.20 115.75 2f5z s ILE 294 Ca 0.00 0.11 -0.22 0.00 -2.23 0.00 0.00 60.65 58.31 2f5z s ILE 294 Cb 0.00 -4.76 0.01 0.00 -1.58 0.00 0.00 42.46 36.13 2f5z s ILE 294 CO 0.00 -1.57 0.71 -1.61 -1.23 0.00 0.00 174.94 171.24 2f5z s GLU 295 N 4.78 3.60 0.76 2.79 2.02 -1.26 -4.50 118.70 126.88 2f5z s GLU 295 Ca 0.30 0.04 -0.14 0.00 0.02 0.00 0.00 54.97 55.19 2f5z s GLU 295 Cb -0.12 -3.85 0.06 0.00 0.10 0.00 0.00 34.13 30.31 2f5z s GLU 295 CO 0.14 -0.88 1.18 -0.51 0.02 0.00 0.00 175.26 175.22 2f5z s LEU 296 N 2.95 3.22 0.98 1.80 1.43 -1.26 -4.55 118.68 123.25 2f5z s LEU 296 Ca 0.27 2.27 -0.16 0.00 -1.03 0.00 0.00 54.13 55.48 2f5z s LEU 296 Cb -0.14 -4.58 0.22 0.00 0.03 0.00 0.00 46.19 41.72 2f5z s LEU 296 CO 0.17 -2.36 1.34 1.51 0.23 0.00 0.00 176.35 177.25 2f5z s ASP 297 N -2.27 2.92 0.16 2.29 -4.77 0.88 -4.88 116.67 111.01 2f5z s ASP 297 Ca 0.72 0.17 -0.23 0.00 -3.30 0.00 0.00 52.55 49.90 2f5z s ASP 297 Cb -0.27 -0.14 0.06 0.00 -1.09 0.00 0.00 42.92 41.48 2f5z s ASP 297 CO 0.48 -2.85 1.60 -0.65 0.70 0.00 0.00 175.17 174.45 2f5z h PRO 298 N -1.71 -0.24 0.00 2.11 0.11 -1.95 -1.57 132.00 128.75 2f5z h PRO 298 Ca -0.44 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.69 2f5z h PRO 298 Cb 1.22 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2f5z h PRO 298 CO 0.33 -0.16 0.00 0.54 -0.21 0.00 0.00 178.00 178.51 2f5z n ARG 299 N -5.41 0.40 -0.80 1.05 1.74 -1.26 -4.78 116.66 107.60 2f5z n ARG 299 Ca 0.01 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.09 2f5z n ARG 299 Cb 0.33 -1.03 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 2f5z n ARG 299 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2f5z n GLY 300 N -0.10 0.67 3.90 -0.13 0.00 -0.59 -4.69 105.19 104.24 2f5z n GLY 300 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.20 3.65 -0.24 1.61 0.52 -1.26 -4.73 118.95 118.29 2f5z s ARG 301 Ca 0.00 0.07 -0.23 0.00 -0.52 0.00 0.00 55.73 55.04 2f5z s ARG 301 Cb 0.00 -2.61 -0.01 0.00 0.52 0.00 0.00 34.95 32.85 2f5z s ARG 301 CO 0.00 0.17 0.77 0.42 0.02 0.00 0.00 175.30 176.69 2f5z s ILE 302 N -2.14 4.88 -0.09 1.52 1.01 -0.58 -0.08 121.20 125.72 2f5z s ILE 302 Ca 0.45 1.44 -0.30 0.00 0.00 0.00 0.00 60.65 62.25 2f5z s ILE 302 Cb -0.11 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.26 2f5z s ILE 302 CO 0.30 -0.04 1.39 -2.84 0.00 0.00 0.00 174.94 173.75 2f5z s PRO 303 N 2.74 4.24 0.39 2.79 0.02 -1.26 -4.57 135.00 139.35 2f5z s PRO 303 Ca 0.32 1.87 0.05 0.00 0.02 0.00 0.00 61.00 63.27 2f5z s PRO 303 Cb -0.15 -3.76 -0.07 0.00 0.02 0.00 0.00 34.50 30.54 2f5z s PRO 303 CO 0.08 -0.69 0.03 0.14 -0.33 0.00 0.00 177.00 176.23 2f5z s VAL 304 N 3.25 1.60 0.00 3.83 -7.23 -1.26 -4.59 120.40 116.01 2f5z s VAL 304 Ca 0.62 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.79 2f5z s VAL 304 Cb -0.27 -2.82 0.00 0.00 0.56 0.00 0.00 36.38 33.84 2f5z s VAL 304 CO 0.22 0.00 0.00 -0.46 -0.31 0.00 0.00 175.10 174.55 2f5z n ASN 305 N -0.93 0.84 0.26 4.85 6.94 -0.80 -4.91 115.26 121.51 2f5z n ASN 305 Ca -0.06 -1.01 0.16 0.00 -0.02 0.00 0.00 54.58 53.65 2f5z n ASN 305 Cb 0.67 -0.00 0.86 0.00 -2.36 0.00 0.00 39.78 38.95 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 0.41 0.53 -0.67 5.53 2.02 -1.96 -0.14 112.91 118.63 2f5z h THR 306 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2f5z h THR 306 Cb 0.01 0.93 0.00 0.00 -1.74 0.00 0.00 68.15 67.35 2f5z h THR 306 CO 0.00 0.00 0.00 0.54 0.37 0.00 0.00 175.52 176.43 2f5z n ARG 307 N -3.87 3.39 -2.50 6.66 1.74 -1.26 -4.84 116.66 115.97 2f5z n ARG 307 Ca -0.01 -2.77 -0.18 0.00 -0.77 0.00 0.00 57.85 54.12 2f5z n ARG 307 Cb 0.18 -1.79 0.00 0.00 -1.02 0.00 0.00 32.46 29.84 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 1.30 -1.07 -3.66 -1.55 3.72 -0.06 -4.88 117.46 111.25 2f5z n PHE 308 Ca 0.25 0.13 -0.30 0.00 -0.05 0.00 0.00 57.45 57.48 2f5z n PHE 308 Cb 0.80 -3.62 -0.04 0.00 -0.94 0.00 0.00 39.48 35.68 2f5z n PHE 308 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2f5z s GLN 309 N -5.06 3.59 0.00 -1.08 -0.21 -1.26 -1.94 119.66 113.71 2f5z s GLN 309 Ca 0.07 -0.15 0.00 0.00 0.02 0.00 0.00 55.36 55.30 2f5z s GLN 309 Cb -0.03 -2.83 0.00 0.00 1.00 0.00 0.00 33.01 31.14 2f5z s GLN 309 CO 0.09 0.43 0.00 0.25 -2.12 0.00 0.00 175.29 173.95 2f5z n THR 310 N -0.18 0.00 0.11 -0.19 -2.24 -0.66 -1.90 114.28 109.22 2f5z n THR 310 Ca -0.03 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.65 2f5z n THR 310 Cb 0.52 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.69 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 -0.34 -6.55 -0.78 1.57 -1.85 -3.40 116.57 105.22 2f5z h LYS 311 Ca 0.00 0.02 -0.56 0.00 -1.87 0.00 0.00 60.65 58.24 2f5z h LYS 311 Cb 0.00 0.08 -0.06 0.00 0.08 0.00 0.00 32.23 32.33 2f5z h LYS 311 CO 0.00 -0.02 1.04 0.42 -0.57 0.00 0.00 179.45 180.32 2f5z s ILE 312 N -3.43 3.95 -0.13 1.86 1.09 -1.26 -4.89 121.20 118.39 2f5z s ILE 312 Ca -0.11 0.94 0.07 0.00 -1.10 0.00 0.00 60.65 60.45 2f5z s ILE 312 Cb 0.01 -4.38 0.07 0.00 -1.06 0.00 0.00 42.46 37.10 2f5z s ILE 312 CO 0.38 -0.95 1.05 -2.65 -0.10 0.00 0.00 174.94 172.67 2f5z n PRO 313 N 8.18 0.05 -0.37 2.79 -0.02 -1.26 -0.08 135.00 144.28 2f5z n PRO 313 Ca 0.14 0.45 0.11 0.00 -2.02 0.00 0.00 63.50 62.17 2f5z n PRO 313 Cb 0.49 -1.99 0.30 0.00 -0.02 0.00 0.00 33.50 32.27 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 -1.74 3.91 -4.01 2.55 0.23 -1.26 -4.87 115.26 110.07 2f5z n ASN 314 Ca -0.00 -2.06 -0.30 0.00 -0.53 0.00 0.00 54.58 51.68 2f5z n ASN 314 Cb 0.34 -0.46 -0.16 0.00 -2.08 0.00 0.00 39.78 37.42 2f5z n ASN 314 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2f5z s ILE 315 N -1.12 1.63 0.08 1.53 -1.09 0.89 -1.05 121.20 122.07 2f5z s ILE 315 Ca 0.46 -0.86 0.07 0.00 -2.23 0.00 0.00 60.65 58.08 2f5z s ILE 315 Cb 0.25 -1.63 -0.04 0.00 -1.58 0.00 0.00 42.46 39.46 2f5z s ILE 315 CO 0.30 0.29 -0.14 -0.31 -1.23 0.00 0.00 174.94 173.85 2f5z s TYR 316 N 1.43 2.65 -0.05 3.97 1.51 0.60 -1.66 117.35 125.81 2f5z s TYR 316 Ca 0.01 -0.20 0.04 0.00 -1.01 0.00 0.00 57.07 55.91 2f5z s TYR 316 Cb -0.15 -1.43 0.00 0.00 -0.11 0.00 0.00 41.96 40.27 2f5z s TYR 316 CO -0.09 0.37 -0.15 0.00 -1.11 0.00 0.00 175.55 174.56 2f5z s ALA 317 N -1.11 1.40 0.19 3.71 0.00 -0.82 0.93 121.76 126.07 2f5z s ALA 317 Ca 0.18 -0.60 -0.02 0.00 0.00 0.00 0.00 51.96 51.53 2f5z s ALA 317 Cb -0.11 -0.49 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 2f5z s ALA 317 CO 0.10 0.23 0.14 0.96 0.00 0.00 0.00 175.76 177.19 2f5z s ILE 318 N 0.17 0.02 0.00 0.00 -4.36 -0.94 -4.82 121.20 111.27 2f5z s ILE 318 Ca -0.06 -1.93 0.00 0.00 -0.26 0.00 0.00 60.65 58.40 2f5z s ILE 318 Cb -0.12 -2.37 0.00 0.00 1.25 0.00 0.00 42.46 41.22 2f5z s ILE 318 CO 0.02 -0.11 0.00 0.61 0.24 0.00 0.00 174.94 175.71 2f5z n GLY 319 N -0.24 0.38 0.32 6.27 0.00 -1.26 -3.88 105.19 106.78 2f5z n GLY 319 Ca -0.00 -0.91 0.16 0.00 0.00 0.00 0.00 46.02 45.27 2f5z n GLY 319 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2f5z h ASP 320 N 8.64 0.00 0.82 1.61 3.32 -1.90 -2.53 116.42 126.37 2f5z h ASP 320 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2f5z h ASP 320 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2f5z h ASP 320 CO 0.00 0.00 -0.18 -0.37 -1.72 0.00 0.00 179.24 176.97 2f5z h VAL 321 N 0.00 0.50 -1.63 -1.35 -1.51 -1.67 -3.39 116.25 107.19 2f5z h VAL 321 Ca 0.08 -0.94 -0.50 0.00 -1.23 0.00 0.00 66.70 64.11 2f5z h VAL 321 Cb 0.38 1.65 -0.04 0.00 -2.13 0.00 0.00 31.29 31.16 2f5z h VAL 321 CO -0.00 0.18 -0.41 0.68 -1.23 0.00 0.00 177.57 176.79 2f5z s VAL 322 N -3.76 2.92 1.20 7.19 -7.23 -0.96 -1.53 120.40 118.23 2f5z s VAL 322 Ca -0.00 -1.38 -0.16 0.00 -1.81 0.00 0.00 61.98 58.62 2f5z s VAL 322 Cb 0.11 -3.05 0.25 0.00 0.56 0.00 0.00 36.38 34.24 2f5z s VAL 322 CO 0.61 -0.06 0.64 0.00 -0.31 0.00 0.00 175.10 175.99 2f5z n ALA 323 N -1.46 -3.59 0.00 1.32 0.00 -1.26 -4.87 120.51 110.65 2f5z n ALA 323 Ca 0.01 -1.34 0.00 0.00 0.00 0.00 0.00 53.44 52.11 2f5z n ALA 323 Cb 0.61 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 18.32 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 1.54 2.19 3.72 0.00 0.00 -1.26 -4.95 105.19 106.43 2f5z n GLY 324 Ca 0.03 -1.99 -0.43 0.00 0.00 0.00 0.00 46.02 43.63 2f5z n GLY 324 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2f5z n PRO 325 N 0.92 2.59 -1.80 1.61 -0.02 -1.26 -4.86 135.00 132.18 2f5z n PRO 325 Ca 0.00 0.93 -0.41 0.00 -2.02 0.00 0.00 63.50 61.99 2f5z n PRO 325 Cb 0.00 -2.71 -0.01 0.00 -0.02 0.00 0.00 33.50 30.76 2f5z n PRO 325 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2f5z n MET 326 N 2.76 3.43 -4.24 -0.52 2.81 -1.26 -4.78 117.12 115.32 2f5z n MET 326 Ca 0.12 -2.82 -0.28 0.00 -1.81 0.00 0.00 57.70 52.91 2f5z n MET 326 Cb 0.35 -3.02 -0.09 0.00 -0.71 0.00 0.00 33.22 29.75 2f5z n MET 326 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 2f5z s LEU 327 N 0.69 3.11 0.21 4.03 1.43 -1.26 -5.03 118.68 121.86 2f5z s LEU 327 Ca 0.51 -0.46 -0.08 0.00 -1.03 0.00 0.00 54.13 53.07 2f5z s LEU 327 Cb 0.14 -1.81 0.15 0.00 0.03 0.00 0.00 46.19 44.70 2f5z s LEU 327 CO -0.06 0.12 1.78 0.00 0.23 0.00 0.00 176.35 178.42 2f5z h ALA 328 N 3.04 1.00 -0.11 4.21 0.00 -1.99 -1.71 119.26 123.69 2f5z h ALA 328 Ca -0.47 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.10 2f5z h ALA 328 Cb 1.19 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2f5z h ALA 328 CO 0.55 0.61 -0.61 1.12 0.00 0.00 0.00 179.25 180.91 2f5z h HIS 329 N 1.11 0.48 -0.59 0.00 -0.00 -1.97 -1.09 115.15 113.09 2f5z h HIS 329 Ca 0.26 -0.19 -0.02 0.00 -0.00 0.00 0.00 60.37 60.43 2f5z h HIS 329 Cb 0.19 -0.08 -0.03 0.00 -0.00 0.00 0.00 27.41 27.49 2f5z h HIS 329 CO 0.02 0.89 0.30 -0.22 -0.00 0.00 0.00 177.93 178.91 2f5z h LYS 330 N 0.28 0.84 -0.70 5.12 3.11 -1.83 -0.27 116.57 123.11 2f5z h LYS 330 Ca -0.01 -0.11 -0.02 0.00 -2.81 0.00 0.00 60.65 57.70 2f5z h LYS 330 Cb 1.14 -0.16 -0.03 0.00 -1.00 0.00 0.00 32.23 32.19 2f5z h LYS 330 CO 0.10 0.66 0.34 0.00 -2.81 0.00 0.00 179.45 177.75 2f5z h ALA 331 N 1.13 0.90 -0.26 5.00 0.00 -1.05 -2.39 119.26 122.59 2f5z h ALA 331 Ca 0.20 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2f5z h ALA 331 Cb 0.09 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2f5z h ALA 331 CO -0.03 0.46 -0.06 0.93 0.00 0.00 0.00 179.25 180.55 2f5z h GLU 332 N 0.97 0.51 0.11 0.00 5.08 -0.80 -1.83 114.58 118.62 2f5z h GLU 332 Ca 0.24 -0.19 0.02 0.00 -1.00 0.00 0.00 59.36 58.42 2f5z h GLU 332 Cb 0.11 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.30 2f5z h GLU 332 CO -0.03 0.72 -0.24 -0.44 -1.00 0.00 0.00 179.01 178.02 2f5z h ASP 333 N 0.26 -0.67 -0.61 1.42 5.19 -0.96 -1.24 116.42 119.81 2f5z h ASP 333 Ca 0.07 0.08 0.07 0.00 -0.62 0.00 0.00 57.03 56.62 2f5z h ASP 333 Cb 0.53 0.26 -0.06 0.00 0.18 0.00 0.00 39.33 40.24 2f5z h ASP 333 CO 0.03 -0.33 0.30 -0.33 -3.12 0.00 0.00 179.24 175.79 2f5z h GLU 334 N -0.44 0.54 0.00 3.56 5.08 -1.45 -0.38 114.58 121.49 2f5z h GLU 334 Ca 0.03 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2f5z h GLU 334 Cb 0.46 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 2f5z h GLU 334 CO -0.14 0.35 -0.05 0.78 -1.00 0.00 0.00 179.01 178.95 2f5z h GLY 335 N 0.55 0.00 0.00 -3.84 0.00 -0.87 -0.64 103.07 98.28 2f5z h GLY 335 Ca 0.28 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.57 2f5z h GLY 335 CO -0.21 0.00 -0.27 -2.22 0.00 0.00 0.00 176.54 173.83 2f5z h ILE 336 N 0.00 1.24 0.00 2.60 2.04 0.01 -3.12 117.51 120.27 2f5z h ILE 336 Ca -0.00 -2.02 -0.02 0.00 1.00 0.00 0.00 64.86 63.81 2f5z h ILE 336 Cb 0.11 2.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.62 2f5z h ILE 336 CO 0.01 0.42 -0.11 0.16 0.00 0.00 0.00 178.15 178.63 2f5z h ILE 337 N -1.00 0.88 0.14 -0.67 3.07 -1.06 -0.95 117.51 117.92 2f5z h ILE 337 Ca -0.07 -0.39 -0.01 0.00 1.55 0.00 0.00 64.86 65.94 2f5z h ILE 337 Cb 0.87 1.22 0.00 0.00 -0.27 0.00 0.00 36.82 38.64 2f5z h ILE 337 CO -0.04 0.10 -0.07 0.00 -1.05 0.00 0.00 178.15 177.09 2f5z h VAL 339 N -0.59 1.12 -0.51 0.00 2.07 -1.40 -0.66 116.25 116.28 2f5z h VAL 339 Ca -0.02 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 2f5z h VAL 339 Cb 0.45 -0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.18 2f5z h VAL 339 CO 0.03 0.19 0.25 -0.33 0.02 0.00 0.00 177.57 177.73 2f5z h GLU 340 N 1.04 0.73 -0.83 1.57 5.08 -1.13 -2.10 114.58 118.95 2f5z h GLU 340 Ca 0.34 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.60 2f5z h GLU 340 Cb 0.03 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.11 2f5z h GLU 340 CO -0.12 0.60 0.53 0.78 -1.00 0.00 0.00 179.01 179.80 2f5z h GLY 341 N 0.68 1.17 1.74 -3.84 0.00 -0.38 -1.47 103.07 100.98 2f5z h GLY 341 Ca 0.18 -0.46 -0.02 0.00 0.00 0.00 0.00 47.33 47.03 2f5z h GLY 341 CO -0.02 0.45 0.07 -0.33 0.00 0.00 0.00 176.54 176.70 2f5z h MET 342 N 1.13 0.33 -0.84 4.80 2.86 -0.49 0.81 114.93 123.53 2f5z h MET 342 Ca 0.30 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.89 2f5z h MET 342 Cb -0.10 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.49 2f5z h MET 342 CO -0.06 0.31 0.01 0.00 1.06 0.00 0.00 176.91 178.22 2f5z n ALA 343 N -2.49 3.09 -1.66 6.32 0.00 -0.58 -4.85 120.51 120.32 2f5z n ALA 343 Ca 0.01 -0.78 -0.01 0.00 0.00 0.00 0.00 53.44 52.66 2f5z n ALA 343 Cb 0.14 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.54 2f5z n ALA 343 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2f5z n GLY 344 N 0.23 0.01 3.15 0.00 0.00 0.25 -5.07 105.19 103.77 2f5z n GLY 344 Ca 0.12 -0.16 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.44 0.03 0.93 -0.02 0.00 -1.01 -4.94 107.32 99.88 2f5z s GLY 345 Ca 0.02 -0.18 -0.11 0.00 0.00 0.00 0.00 44.72 44.44 2f5z s GLY 345 CO 0.07 -0.34 1.10 0.00 0.00 0.00 0.00 173.10 173.93 2f5z s ALA 346 N -1.99 1.27 -0.18 3.20 0.00 -1.26 -3.86 121.76 118.94 2f5z s ALA 346 Ca -0.10 0.25 -0.04 0.00 0.00 0.00 0.00 51.96 52.07 2f5z s ALA 346 Cb -0.04 -3.32 0.09 0.00 0.00 0.00 0.00 23.12 19.85 2f5z s ALA 346 CO -0.01 -2.69 0.27 0.14 0.00 0.00 0.00 175.76 173.47 2f5z s VAL 347 N -2.73 -0.42 0.33 0.00 -7.23 -1.26 -4.50 120.40 104.59 2f5z s VAL 347 Ca 0.65 0.06 0.03 0.00 -1.81 0.00 0.00 61.98 60.92 2f5z s VAL 347 Cb -0.21 -0.61 -0.06 0.00 0.56 0.00 0.00 36.38 36.07 2f5z s VAL 347 CO 0.59 -0.05 0.07 -2.28 -0.31 0.00 0.00 175.10 173.12 2f5z s HIS 348 N 2.41 1.89 0.00 2.82 5.65 -1.26 -4.90 115.29 121.91 2f5z s HIS 348 Ca 0.05 -1.02 0.00 0.00 0.25 0.00 0.00 55.06 54.34 2f5z s HIS 348 Cb -0.14 -1.23 0.00 0.00 -1.18 0.00 0.00 32.58 30.03 2f5z s HIS 348 CO -0.11 -0.07 0.00 1.51 -0.65 0.00 0.00 174.74 175.42 2f5z n ILE 349 N -0.69 0.00 -2.52 0.89 3.06 -1.26 -5.00 119.36 113.84 2f5z n ILE 349 Ca -0.03 0.00 -0.40 0.00 -2.50 0.00 0.00 62.75 59.82 2f5z n ILE 349 Cb 0.66 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.81 2f5z n ILE 349 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 2f5z s ASP 350 N 0.00 6.28 0.00 9.51 2.15 -1.26 -4.84 116.67 128.51 2f5z s ASP 350 Ca 0.00 -0.95 0.00 0.00 0.43 0.00 0.00 52.55 52.03 2f5z s ASP 350 Cb 0.00 -2.56 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 2f5z s ASP 350 CO 0.00 -1.72 0.28 -1.22 -0.17 0.00 0.00 175.17 172.34 2f5z n TYR 351 N 9.37 0.00 0.73 -5.34 4.01 -1.26 0.21 117.16 124.88 2f5z n TYR 351 Ca 0.20 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 58.05 2f5z n TYR 351 Cb 0.50 0.00 0.28 0.00 -0.31 0.00 0.00 39.34 39.81 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 -0.75 2.58 0.00 7.72 5.15 -1.26 -3.66 115.26 125.04 2f5z n ASN 352 Ca 0.00 -1.88 0.00 0.00 -0.60 0.00 0.00 54.58 52.10 2f5z n ASN 352 Cb 0.00 -0.20 0.00 0.00 -0.53 0.00 0.00 39.78 39.05 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 -0.04 4.69 0.88 0.00 0.11 -1.24 -4.86 120.40 119.94 2f5z s VAL 354 Ca 0.00 0.44 -0.11 0.00 -2.93 0.00 0.00 61.98 59.38 2f5z s VAL 354 Cb 0.00 -4.28 0.12 0.00 -1.53 0.00 0.00 36.38 30.69 2f5z s VAL 354 CO 0.00 -0.66 1.09 -2.84 -3.33 0.00 0.00 175.10 169.37 2f5z s PRO 355 N 3.18 1.34 -0.02 1.54 0.02 -1.26 -4.73 135.00 135.07 2f5z s PRO 355 Ca 0.29 1.03 0.02 0.00 0.02 0.00 0.00 61.00 62.37 2f5z s PRO 355 Cb -0.13 -1.80 0.00 0.00 0.02 0.00 0.00 34.50 32.60 2f5z s PRO 355 CO 0.21 -2.24 -0.09 -1.12 -0.33 0.00 0.00 177.00 173.43 2f5z s SER 356 N -3.23 1.17 0.01 2.53 0.01 0.62 -4.98 113.70 109.83 2f5z s SER 356 Ca 0.64 -0.18 0.04 0.00 1.31 0.00 0.00 55.95 57.76 2f5z s SER 356 Cb -0.19 -0.30 -0.01 0.00 0.21 0.00 0.00 66.02 65.73 2f5z s SER 356 CO 0.57 0.07 -0.14 -0.69 0.41 0.00 0.00 173.24 173.46 2f5z s VAL 357 N 0.17 1.07 -0.25 3.43 1.01 -1.26 -0.56 120.40 124.01 2f5z s VAL 357 Ca -0.03 -0.71 0.02 0.00 0.00 0.00 0.00 61.98 61.26 2f5z s VAL 357 Cb -0.08 -0.92 0.05 0.00 0.00 0.00 0.00 36.38 35.43 2f5z s VAL 357 CO 0.00 0.20 -0.11 -0.63 0.00 0.00 0.00 175.10 174.56 2f5z s ILE 358 N -0.49 2.30 -0.06 2.22 1.01 0.21 -4.98 121.20 121.41 2f5z s ILE 358 Ca 0.04 -1.43 0.00 0.00 0.00 0.00 0.00 60.65 59.27 2f5z s ILE 358 Cb -0.06 -2.26 0.04 0.00 0.01 0.00 0.00 42.46 40.19 2f5z s ILE 358 CO 0.00 0.09 1.04 -1.22 0.00 0.00 0.00 174.94 174.85 2f5z n TYR 359 N 4.51 0.18 -0.94 3.97 4.02 -1.26 -1.70 117.16 125.93 2f5z n TYR 359 Ca -0.15 -0.56 -0.00 0.00 -0.01 0.00 0.00 57.90 57.17 2f5z n TYR 359 Cb 0.44 -0.28 0.00 0.00 -0.02 0.00 0.00 39.34 39.48 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 0.39 0.00 -3.61 -0.72 -2.24 -1.26 -4.88 114.28 101.95 2f5z n THR 360 Ca 0.03 -0.01 -0.25 0.00 -2.27 0.00 0.00 64.05 61.55 2f5z n THR 360 Cb 0.56 -1.86 -0.17 0.00 -2.10 0.00 0.00 70.33 66.76 2f5z n THR 360 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2f5z s HIS 361 N -1.04 0.16 0.64 4.78 2.46 -1.26 -2.80 115.29 118.23 2f5z s HIS 361 Ca 0.01 -0.24 -0.18 0.00 0.47 0.00 0.00 55.06 55.12 2f5z s HIS 361 Cb -0.00 -0.66 -0.01 0.00 -0.13 0.00 0.00 32.58 31.78 2f5z s HIS 361 CO 0.01 -0.48 1.30 -0.35 -2.47 0.00 0.00 174.74 172.75 2f5z n PRO 362 N 5.28 1.18 -2.03 2.88 -0.04 -1.26 -5.02 135.00 135.99 2f5z n PRO 362 Ca -0.07 0.46 -0.29 0.00 -0.04 0.00 0.00 63.50 63.56 2f5z n PRO 362 Cb 0.49 -2.54 0.04 0.00 -0.04 0.00 0.00 33.50 31.45 2f5z n PRO 362 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2f5z s GLU 363 N -3.32 2.88 -0.01 0.54 2.02 -1.08 -4.77 118.70 114.95 2f5z s GLU 363 Ca 0.82 0.33 0.01 0.00 0.02 0.00 0.00 54.97 56.14 2f5z s GLU 363 Cb -0.38 -2.09 0.00 0.00 0.10 0.00 0.00 34.13 31.76 2f5z s GLU 363 CO 0.41 -0.94 -0.02 0.08 0.02 0.00 0.00 175.26 174.82 2f5z s VAL 364 N -3.25 0.16 -0.11 2.63 1.01 -0.69 -0.80 120.40 119.35 2f5z s VAL 364 Ca 0.57 -0.05 -0.25 0.00 0.00 0.00 0.00 61.98 62.25 2f5z s VAL 364 Cb -0.11 -0.17 0.06 0.00 0.00 0.00 0.00 36.38 36.16 2f5z s VAL 364 CO 0.50 0.07 0.60 0.00 0.00 0.00 0.00 175.10 176.26 2f5z s ALA 365 N 0.19 -1.53 0.16 5.51 0.00 0.65 0.68 121.76 127.42 2f5z s ALA 365 Ca -0.02 1.30 -0.23 0.00 0.00 0.00 0.00 51.96 53.02 2f5z s ALA 365 Cb -0.04 -0.34 0.07 0.00 0.00 0.00 0.00 23.12 22.81 2f5z s ALA 365 CO -0.01 -0.33 0.64 1.67 0.00 0.00 0.00 175.76 177.73 2f5z s TRP 366 N -0.69 -0.49 -0.03 0.00 -2.14 0.28 -0.11 118.94 115.75 2f5z s TRP 366 Ca -0.08 0.25 -0.20 0.00 2.66 0.00 0.00 56.10 58.74 2f5z s TRP 366 Cb -0.02 0.58 0.04 0.00 -3.10 0.00 0.00 33.47 30.96 2f5z s TRP 366 CO 0.06 -0.87 0.43 0.54 -2.66 0.00 0.00 176.95 174.44 2f5z s VAL 367 N -3.72 0.04 0.00 -0.66 0.11 -0.90 -0.27 120.40 114.99 2f5z s VAL 367 Ca 0.02 -0.31 0.00 0.00 -2.93 0.00 0.00 61.98 58.77 2f5z s VAL 367 Cb -0.02 -0.73 0.00 0.00 -1.53 0.00 0.00 36.38 34.11 2f5z s VAL 367 CO -0.10 -0.17 0.00 0.61 -3.33 0.00 0.00 175.10 172.11 2f5z n GLY 368 N 1.25 -0.18 3.78 6.54 0.00 -0.82 -1.70 105.19 114.06 2f5z n GLY 368 Ca -0.20 -1.37 -0.31 0.00 0.00 0.00 0.00 46.02 44.14 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 2.92 0.66 1.61 1.02 -0.83 -4.93 119.74 120.20 2f5z s LYS 369 Ca 0.00 -0.66 -0.04 0.00 0.02 0.00 0.00 55.97 55.29 2f5z s LYS 369 Cb 0.00 -2.75 0.06 0.00 -0.52 0.00 0.00 37.83 34.61 2f5z s LYS 369 CO 0.00 0.57 0.94 -1.54 -0.92 0.00 0.00 175.35 174.41 2f5z s SER 370 N -2.34 4.91 0.32 2.83 1.04 -1.26 -4.11 113.70 115.08 2f5z s SER 370 Ca 0.29 0.27 0.00 0.00 0.48 0.00 0.00 55.95 56.99 2f5z s SER 370 Cb -0.12 -0.97 0.53 0.00 0.10 0.00 0.00 66.02 65.55 2f5z s SER 370 CO 0.22 -1.48 1.96 -0.33 0.98 0.00 0.00 173.24 174.58 2f5z h GLU 371 N -0.40 0.91 -0.37 4.02 5.08 -1.95 -2.18 114.58 119.69 2f5z h GLU 371 Ca -0.43 -0.08 -0.07 0.00 -1.00 0.00 0.00 59.36 57.78 2f5z h GLU 371 Cb 1.31 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 2f5z h GLU 371 CO 0.57 0.65 -0.05 0.93 -1.00 0.00 0.00 179.01 180.11 2f5z h GLU 372 N 0.92 0.68 -0.96 2.33 3.07 -1.95 -1.67 114.58 116.99 2f5z h GLU 372 Ca 0.24 -0.24 -0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2f5z h GLU 372 Cb -0.02 -0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 27.79 2f5z h GLU 372 CO -0.04 0.81 0.60 1.96 -1.40 0.00 0.00 179.01 180.93 2f5z h GLN 373 N 0.48 1.30 -0.04 2.33 4.20 -1.86 -0.44 115.11 121.08 2f5z h GLN 373 Ca 0.10 -0.11 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2f5z h GLN 373 Cb 0.53 -0.28 -0.00 0.00 0.30 0.00 0.00 27.48 28.04 2f5z h GLN 373 CO 0.03 0.90 0.01 -0.07 -0.67 0.00 0.00 178.83 179.02 2f5z h LEU 374 N 1.32 0.05 -0.57 1.46 3.38 -1.21 0.99 115.31 120.75 2f5z h LEU 374 Ca 0.35 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 58.15 2f5z h LEU 374 Cb -0.08 -0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 2f5z h LEU 374 CO -0.07 0.25 0.32 0.11 0.09 0.00 0.00 178.44 179.14 2f5z h LYS 375 N -0.14 0.61 -0.81 1.13 1.57 -1.08 0.24 116.57 118.09 2f5z h LYS 375 Ca 0.01 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.77 2f5z h LYS 375 Cb 0.21 -0.14 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 2f5z h LYS 375 CO -0.00 0.40 0.53 1.49 -0.57 0.00 0.00 179.45 181.31 2f5z h GLU 376 N 0.62 1.05 -0.00 3.15 4.57 -0.91 -1.99 114.58 121.08 2f5z h GLU 376 Ca 0.24 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.36 2f5z h GLU 376 Cb 0.09 -0.24 0.00 0.00 -0.16 0.00 0.00 28.75 28.44 2f5z h GLU 376 CO -0.13 0.70 -0.02 0.39 -1.18 0.00 0.00 179.01 178.76 2f5z n GLU 377 N -4.53 0.44 -0.98 1.92 1.02 0.33 -4.91 120.64 113.93 2f5z n GLU 377 Ca 0.08 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 2f5z n GLU 377 Cb 0.03 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 29.95 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 1.30 0.47 3.70 0.62 0.00 -0.02 -4.99 105.19 106.26 2f5z n GLY 378 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.09 3.75 0.12 -0.61 -1.09 -0.61 -5.00 121.20 115.68 2f5z s ILE 379 Ca 0.00 1.21 -0.25 0.00 -2.23 0.00 0.00 60.65 59.38 2f5z s ILE 379 Cb 0.00 -3.78 -0.07 0.00 -1.58 0.00 0.00 42.46 37.03 2f5z s ILE 379 CO 0.00 0.05 0.75 -0.70 -1.23 0.00 0.00 174.94 173.82 2f5z s GLU 380 N 1.61 4.51 0.28 2.79 2.12 -1.26 -4.53 118.70 124.21 2f5z s GLU 380 Ca 0.62 1.09 -0.05 0.00 0.36 0.00 0.00 54.97 56.98 2f5z s GLU 380 Cb -0.32 -3.29 -0.01 0.00 0.26 0.00 0.00 34.13 30.77 2f5z s GLU 380 CO 0.28 0.50 0.39 1.52 -0.54 0.00 0.00 175.26 177.41 2f5z s TYR 381 N -0.84 0.88 0.12 5.30 -0.85 -1.26 -2.31 117.35 118.40 2f5z s TYR 381 Ca 0.36 -1.14 0.05 0.00 -0.52 0.00 0.00 57.07 55.82 2f5z s TYR 381 Cb -0.22 -0.13 -0.04 0.00 0.38 0.00 0.00 41.96 41.95 2f5z s TYR 381 CO 0.25 -0.96 -0.12 -1.59 -1.52 0.00 0.00 175.55 171.60 2f5z s LYS 382 N -3.65 1.00 -0.10 -3.49 -2.85 0.22 -4.50 119.74 106.37 2f5z s LYS 382 Ca 0.30 -1.28 0.03 0.00 -1.00 0.00 0.00 55.97 54.02 2f5z s LYS 382 Cb 0.01 -0.77 -0.01 0.00 -2.06 0.00 0.00 37.83 35.00 2f5z s LYS 382 CO 0.15 0.13 -0.19 0.08 0.10 0.00 0.00 175.35 175.62 2f5z s VAL 383 N -2.48 2.50 -0.17 1.79 1.01 -1.26 -1.80 120.40 119.99 2f5z s VAL 383 Ca 0.10 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.22 2f5z s VAL 383 Cb -0.03 -1.99 0.02 0.00 0.00 0.00 0.00 36.38 34.38 2f5z s VAL 383 CO 0.02 0.55 -0.20 -0.83 0.00 0.00 0.00 175.10 174.64 2f5z s GLY 384 N 0.23 1.39 -0.02 4.51 0.00 0.39 -4.61 107.32 109.21 2f5z s GLY 384 Ca -0.12 -1.19 0.05 0.00 0.00 0.00 0.00 44.72 43.46 2f5z s GLY 384 CO 0.07 0.22 -0.17 0.54 0.00 0.00 0.00 173.10 173.75 2f5z s LYS 385 N 1.19 1.44 -0.08 2.90 1.02 -1.26 0.13 119.74 125.08 2f5z s LYS 385 Ca 0.02 -0.61 -0.02 0.00 0.02 0.00 0.00 55.97 55.38 2f5z s LYS 385 Cb -0.14 -1.37 0.03 0.00 -0.52 0.00 0.00 37.83 35.84 2f5z s LYS 385 CO -0.10 0.35 0.03 0.12 -0.92 0.00 0.00 175.35 174.83 2f5z s PHE 386 N -0.35 0.45 0.23 3.18 5.36 -0.27 -4.83 117.98 121.76 2f5z s PHE 386 Ca 0.05 -0.08 -0.30 0.00 -0.96 0.00 0.00 56.93 55.65 2f5z s PHE 386 Cb -0.07 -0.70 -0.09 0.00 -0.34 0.00 0.00 43.02 41.82 2f5z s PHE 386 CO -0.00 -0.31 1.02 -1.25 -1.46 0.00 0.00 175.22 173.21 2f5z s PRO 387 N 2.05 4.73 0.41 10.12 0.04 -1.26 -0.90 135.00 150.18 2f5z s PRO 387 Ca 0.04 1.63 0.29 0.00 0.04 0.00 0.00 61.00 63.00 2f5z s PRO 387 Cb -0.13 -3.26 1.39 0.00 0.04 0.00 0.00 34.50 32.54 2f5z s PRO 387 CO -0.05 0.32 1.87 0.74 0.04 0.00 0.00 177.00 179.92 2f5z h PHE 388 N 4.30 0.00 0.00 0.56 0.04 -1.52 -0.48 116.94 119.84 2f5z h PHE 388 Ca -0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.32 2f5z h PHE 388 Cb 1.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.36 2f5z h PHE 388 CO 0.61 0.00 0.00 0.00 -0.60 0.00 0.00 178.31 178.32 2f5z h ALA 389 N 2.08 1.00 -0.07 2.45 0.00 -1.75 -1.14 119.26 121.83 2f5z h ALA 389 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2f5z h ALA 389 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2f5z h ALA 389 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.25 2f5z n ALA 390 N -1.97 2.45 -2.65 0.00 0.00 -0.19 -4.84 120.51 113.30 2f5z n ALA 390 Ca -0.01 -0.68 -0.41 0.00 0.00 0.00 0.00 53.44 52.34 2f5z n ALA 390 Cb 0.13 -0.49 -0.05 0.00 0.00 0.00 0.00 19.45 19.04 2f5z n ALA 390 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2f5z s ASN 391 N -1.16 6.74 0.19 0.00 3.84 -0.43 -4.96 114.94 119.16 2f5z s ASN 391 Ca 0.18 0.90 -0.20 0.00 0.21 0.00 0.00 52.86 53.95 2f5z s ASN 391 Cb 0.12 -2.38 0.13 0.00 -0.55 0.00 0.00 41.25 38.58 2f5z s ASN 391 CO 0.18 -0.34 1.59 0.28 -2.79 0.00 0.00 177.10 176.02 2f5z h SER 392 N 7.55 -1.07 -0.12 -4.21 0.02 -1.88 -0.07 113.55 113.76 2f5z h SER 392 Ca -0.29 0.22 -0.01 0.00 -0.84 0.00 0.00 61.79 60.87 2f5z h SER 392 Cb 1.13 0.54 -0.01 0.00 0.14 0.00 0.00 62.40 64.21 2f5z h SER 392 CO 0.80 -0.29 0.05 -0.09 -1.14 0.00 0.00 176.83 176.15 2f5z h ARG 393 N -0.15 0.18 -0.58 3.45 2.43 -1.84 0.30 114.38 118.16 2f5z h ARG 393 Ca 0.24 -0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.49 2f5z h ARG 393 Cb 0.54 -0.03 -0.09 0.00 -0.42 0.00 0.00 29.97 29.97 2f5z h ARG 393 CO -0.66 0.27 0.06 0.00 -1.51 0.00 0.00 179.97 178.13 2f5z h ALA 394 N 0.90 0.63 -0.26 2.80 0.00 -1.69 0.56 119.26 122.20 2f5z h ALA 394 Ca 0.04 0.15 -0.14 0.00 0.00 0.00 0.00 54.91 54.97 2f5z h ALA 394 Cb 0.16 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2f5z h ALA 394 CO -0.00 -0.35 -0.41 -0.22 0.00 0.00 0.00 179.25 178.26 2f5z h LYS 395 N 0.18 0.62 -0.29 0.00 1.63 -0.74 -0.13 116.57 117.84 2f5z h LYS 395 Ca 0.31 -0.32 -0.09 0.00 -0.85 0.00 0.00 60.65 59.70 2f5z h LYS 395 Cb 0.47 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 32.10 2f5z h LYS 395 CO -0.44 0.92 -0.19 1.15 -3.45 0.00 0.00 179.45 177.43 2f5z h THR 396 N 0.50 1.25 -0.00 1.00 2.02 -0.08 -1.63 112.91 115.98 2f5z h THR 396 Ca 0.04 -1.18 0.00 0.00 0.77 0.00 0.00 66.41 66.04 2f5z h THR 396 Cb 0.93 1.25 0.00 0.00 -1.74 0.00 0.00 68.15 68.58 2f5z h THR 396 CO 0.08 0.38 -0.11 0.59 0.37 0.00 0.00 175.52 176.84 2f5z n ASN 397 N -4.15 0.17 -3.64 4.18 4.13 0.11 -4.93 115.26 111.12 2f5z n ASN 397 Ca 0.00 0.08 -0.24 0.00 1.68 0.00 0.00 54.58 56.10 2f5z n ASN 397 Cb 0.38 -0.26 0.07 0.00 -1.54 0.00 0.00 39.78 38.43 2f5z n ASN 397 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2f5z n ALA 398 N -1.37 -1.38 -3.54 5.41 0.00 -0.22 -4.96 120.51 114.45 2f5z n ALA 398 Ca 0.09 0.32 -0.28 0.00 0.00 0.00 0.00 53.44 53.57 2f5z n ALA 398 Cb 0.31 -5.02 -0.11 0.00 0.00 0.00 0.00 19.45 14.63 2f5z n ALA 398 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2f5z s ASP 399 N -3.43 2.58 -0.07 0.00 2.15 -0.31 -5.01 116.67 112.58 2f5z s ASP 399 Ca 0.54 -3.01 0.14 0.00 0.43 0.00 0.00 52.55 50.65 2f5z s ASP 399 Cb -0.25 -0.73 0.43 0.00 -0.30 0.00 0.00 42.92 42.08 2f5z s ASP 399 CO 0.75 -0.19 1.36 0.35 -0.17 0.00 0.00 175.17 177.27 2f5z n THR 400 N 2.97 1.49 -2.00 1.71 -2.24 -1.26 -4.61 114.28 110.34 2f5z n THR 400 Ca 0.22 -1.29 -0.40 0.00 -2.27 0.00 0.00 64.05 60.31 2f5z n THR 400 Cb 0.42 0.23 -0.01 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.27 6.48 0.00 3.42 1.01 -1.26 -3.15 116.67 121.90 2f5z s ASP 401 Ca 0.33 2.79 0.00 0.00 0.71 0.00 0.00 52.55 56.38 2f5z s ASP 401 Cb 0.22 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.49 2f5z s ASP 401 CO 0.15 -0.75 0.00 0.61 0.21 0.00 0.00 175.17 175.39 2f5z n GLY 402 N 0.66 -1.81 3.84 0.21 0.00 -1.25 -4.16 105.19 102.68 2f5z n GLY 402 Ca 0.02 -1.84 -0.02 0.00 0.00 0.00 0.00 46.02 44.18 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 1.02 -0.08 1.61 0.23 0.76 -1.67 119.30 121.16 2f5z s MET 403 Ca 0.00 -0.63 0.04 0.00 -1.03 0.00 0.00 55.69 54.07 2f5z s MET 403 Cb 0.00 0.30 -0.01 0.00 -1.53 0.00 0.00 34.83 33.59 2f5z s MET 403 CO 0.00 -0.47 -0.22 0.08 -2.03 0.00 0.00 175.02 172.37 2f5z s VAL 404 N -2.41 2.27 -0.10 5.16 1.01 -0.08 -1.32 120.40 124.93 2f5z s VAL 404 Ca 0.20 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.23 2f5z s VAL 404 Cb -0.01 -1.86 0.01 0.00 0.00 0.00 0.00 36.38 34.52 2f5z s VAL 404 CO 0.02 0.56 -0.16 -0.75 0.00 0.00 0.00 175.10 174.77 2f5z s LYS 405 N 0.06 2.31 -0.06 2.72 2.20 0.40 -1.11 119.74 126.26 2f5z s LYS 405 Ca -0.10 -0.60 0.03 0.00 -0.36 0.00 0.00 55.97 54.94 2f5z s LYS 405 Cb -0.15 -1.91 -0.02 0.00 -1.51 0.00 0.00 37.83 34.23 2f5z s LYS 405 CO 0.06 -0.01 -0.13 0.42 -0.36 0.00 0.00 175.35 175.33 2f5z s ILE 406 N 0.84 3.16 -0.18 5.43 -1.09 0.34 -1.11 121.20 128.60 2f5z s ILE 406 Ca -0.09 -0.68 0.00 0.00 -2.23 0.00 0.00 60.65 57.65 2f5z s ILE 406 Cb -0.15 -2.26 0.01 0.00 -1.58 0.00 0.00 42.46 38.48 2f5z s ILE 406 CO 0.01 0.58 -0.16 -0.76 -1.23 0.00 0.00 174.94 173.38 2f5z s LEU 407 N -0.58 2.34 0.06 2.97 1.43 -0.14 -0.46 118.68 124.29 2f5z s LEU 407 Ca 0.08 -0.57 0.04 0.00 -1.03 0.00 0.00 54.13 52.66 2f5z s LEU 407 Cb -0.11 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.54 2f5z s LEU 407 CO 0.01 0.02 -0.12 -0.83 0.23 0.00 0.00 176.35 175.66 2f5z s GLY 408 N 1.21 0.72 0.20 -3.19 0.00 -0.74 0.58 107.32 106.09 2f5z s GLY 408 Ca 0.02 -0.90 -0.33 0.00 0.00 0.00 0.00 44.72 43.52 2f5z s GLY 408 CO -0.08 -0.93 1.56 -0.18 0.00 0.00 0.00 173.10 173.47 2f5z n GLN 409 N 1.39 2.26 -0.25 2.90 0.00 -0.64 0.71 117.38 123.74 2f5z n GLN 409 Ca -0.22 0.81 0.33 0.00 -0.00 0.00 0.00 57.00 57.92 2f5z n GLN 409 Cb 0.54 -2.57 0.73 0.00 0.00 0.00 0.00 30.24 28.95 2f5z n GLN 409 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.06 176.84 2f5z h LYS 410 N 5.55 0.00 0.00 3.69 1.63 -1.69 -2.39 116.57 123.36 2f5z h LYS 410 Ca -0.45 0.00 -0.17 0.00 -0.85 0.00 0.00 60.65 59.18 2f5z h LYS 410 Cb 1.25 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.85 2f5z h LYS 410 CO 0.86 0.00 -1.58 -1.13 -3.45 0.00 0.00 179.45 174.14 2f5z n SER 411 N -4.09 0.92 0.00 4.20 3.41 -1.26 -4.70 113.62 112.10 2f5z n SER 411 Ca 0.23 0.11 0.14 0.00 -0.26 0.00 0.00 58.87 59.09 2f5z n SER 411 Cb 1.16 -0.30 0.72 0.00 -0.26 0.00 0.00 64.21 65.54 2f5z n SER 411 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2f5z n THR 412 N -3.42 0.09 -1.17 6.66 -2.24 -1.24 -4.87 114.28 108.08 2f5z n THR 412 Ca -0.20 0.02 -0.08 0.00 -2.27 0.00 0.00 64.05 61.52 2f5z n THR 412 Cb 0.65 -0.57 -0.03 0.00 -2.10 0.00 0.00 70.33 68.28 2f5z n THR 412 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2f5z n ASP 413 N -1.24 -5.12 -4.77 3.42 2.03 -0.90 -4.92 116.55 105.05 2f5z n ASP 413 Ca 0.14 0.20 -0.38 0.00 0.52 0.00 0.00 54.79 55.27 2f5z n ASP 413 Cb 0.20 -3.69 -0.02 0.00 -0.72 0.00 0.00 41.12 36.89 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 -2.56 4.12 -0.18 -0.67 3.52 -1.26 -0.92 118.95 121.00 2f5z s ARG 414 Ca 0.00 1.82 -0.29 0.00 -0.13 0.00 0.00 55.73 57.13 2f5z s ARG 414 Cb 0.00 -2.71 -0.01 0.00 -1.56 0.00 0.00 34.95 30.67 2f5z s ARG 414 CO 0.00 -0.26 1.23 0.08 -0.81 0.00 0.00 175.30 175.54 2f5z s VAL 415 N -1.41 4.34 -0.17 7.11 1.01 -0.58 -1.62 120.40 129.08 2f5z s VAL 415 Ca 0.56 1.62 0.01 0.00 0.00 0.00 0.00 61.98 64.16 2f5z s VAL 415 Cb -0.30 -4.05 -0.22 0.00 0.00 0.00 0.00 36.38 31.81 2f5z s VAL 415 CO 0.38 -0.15 0.16 0.18 0.00 0.00 0.00 175.10 175.67 2f5z n LEU 416 N 6.58 2.32 -3.50 3.92 4.77 0.20 -4.91 117.00 126.38 2f5z n LEU 416 Ca 0.14 0.09 -0.13 0.00 -0.03 0.00 0.00 56.01 56.08 2f5z n LEU 416 Cb 0.45 -0.75 -0.04 0.00 -2.33 0.00 0.00 43.42 40.75 2f5z n LEU 416 CO 0.55 0.80 0.56 -0.83 -1.33 0.00 0.00 177.39 177.15 2f5z s GLY 417 N -5.86 -0.50 -0.04 -0.72 0.00 -0.98 -1.96 107.32 97.26 2f5z s GLY 417 Ca -0.24 1.19 0.02 0.00 0.00 0.00 0.00 44.72 45.68 2f5z s GLY 417 CO 0.72 0.62 -0.06 0.00 0.00 0.00 0.00 173.10 174.38 2f5z s ALA 418 N -2.29 0.78 -0.09 3.20 0.00 -0.69 -0.97 121.76 121.69 2f5z s ALA 418 Ca -0.02 -0.16 0.01 0.00 0.00 0.00 0.00 51.96 51.79 2f5z s ALA 418 Cb -0.01 -0.41 0.02 0.00 0.00 0.00 0.00 23.12 22.73 2f5z s ALA 418 CO -0.02 0.04 -0.09 -1.01 0.00 0.00 0.00 175.76 174.68 2f5z s HIS 419 N 0.70 1.46 -0.09 0.00 3.76 -0.26 -2.12 115.29 118.74 2f5z s HIS 419 Ca -0.10 -0.66 0.03 0.00 -0.15 0.00 0.00 55.06 54.18 2f5z s HIS 419 Cb -0.13 -1.16 0.00 0.00 1.11 0.00 0.00 32.58 32.40 2f5z s HIS 419 CO 0.01 -0.42 -0.21 0.42 -0.85 0.00 0.00 174.74 173.69 2f5z s ILE 420 N 1.29 1.80 -0.25 0.60 1.01 0.84 -0.46 121.20 126.03 2f5z s ILE 420 Ca -0.03 -0.86 0.01 0.00 0.00 0.00 0.00 60.65 59.77 2f5z s ILE 420 Cb -0.14 -1.57 0.07 0.00 0.01 0.00 0.00 42.46 40.83 2f5z s ILE 420 CO -0.04 0.50 -0.03 -0.22 0.00 0.00 0.00 174.94 175.16 2f5z s LEU 421 N 0.45 2.77 0.00 2.97 2.96 -0.43 -0.25 118.68 127.15 2f5z s LEU 421 Ca -0.17 -1.33 0.00 0.00 -0.22 0.00 0.00 54.13 52.41 2f5z s LEU 421 Cb -0.17 -1.20 0.00 0.00 0.50 0.00 0.00 46.19 45.32 2f5z s LEU 421 CO 0.07 -0.27 0.00 0.61 -1.32 0.00 0.00 176.35 175.44 2f5z n GLY 422 N 4.64 -0.08 3.77 7.98 0.00 0.02 -0.17 105.19 121.34 2f5z n GLY 422 Ca -0.09 -1.51 -0.39 0.00 0.00 0.00 0.00 46.02 44.03 2f5z n GLY 422 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2f5z s PRO 423 N -2.00 3.88 0.00 1.61 0.04 -1.26 -2.63 135.00 134.64 2f5z s PRO 423 Ca 0.00 2.08 0.00 0.00 0.04 0.00 0.00 61.00 63.12 2f5z s PRO 423 Cb 0.00 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.88 2f5z s PRO 423 CO 0.00 -0.54 0.00 0.41 0.04 0.00 0.00 177.00 176.91 2f5z n GLY 424 N 0.64 1.02 0.30 0.56 0.00 -1.26 -4.90 105.19 101.55 2f5z n GLY 424 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.10 2f5z n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f5z h ALA 425 N 0.00 0.54 -0.83 4.61 0.00 -1.85 -0.78 119.26 120.95 2f5z h ALA 425 Ca 0.00 0.32 0.16 0.00 0.00 0.00 0.00 54.91 55.39 2f5z h ALA 425 Cb 0.00 0.63 -0.10 0.00 0.00 0.00 0.00 17.79 18.32 2f5z h ALA 425 CO 0.00 -0.41 0.38 0.78 0.00 0.00 0.00 179.25 180.00 2f5z h GLY 426 N -0.00 1.33 1.26 0.00 0.00 -1.88 -1.08 103.07 102.69 2f5z h GLY 426 Ca 0.39 -0.20 -0.32 0.00 0.00 0.00 0.00 47.33 47.21 2f5z h GLY 426 CO -0.85 -0.10 -1.51 0.83 0.00 0.00 0.00 176.54 174.91 2f5z h GLU 427 N 0.51 0.36 -0.20 4.80 4.39 -1.75 -3.35 114.58 119.34 2f5z h GLU 427 Ca 0.47 -0.61 0.00 0.00 0.34 0.00 0.00 59.36 59.56 2f5z h GLU 427 Cb 0.73 0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 29.59 2f5z h GLU 427 CO -0.41 1.26 0.13 1.98 -1.16 0.00 0.00 179.01 180.81 2f5z h MET 428 N 0.10 0.26 0.00 2.33 4.05 -0.57 -2.48 114.93 118.62 2f5z h MET 428 Ca -0.25 -0.02 -0.03 0.00 -0.28 0.00 0.00 59.70 59.13 2f5z h MET 428 Cb 2.06 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 32.80 2f5z h MET 428 CO 0.20 0.17 -0.12 -0.24 0.23 0.00 0.00 176.91 177.15 2f5z h VAL 429 N 0.26 0.69 0.00 -5.77 3.04 -1.35 -1.76 116.25 111.36 2f5z h VAL 429 Ca 0.07 -0.51 -0.03 0.00 -1.01 0.00 0.00 66.70 65.22 2f5z h VAL 429 Cb -0.02 1.31 -0.00 0.00 -2.01 0.00 0.00 31.29 30.57 2f5z h VAL 429 CO -0.02 0.12 -0.16 0.78 -1.01 0.00 0.00 177.57 177.29 2f5z h ASN 430 N 0.00 0.00 0.47 3.17 2.35 -1.65 -0.14 115.58 119.79 2f5z h ASN 430 Ca -0.00 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.59 2f5z h ASN 430 Cb 0.30 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.66 2f5z h ASN 430 CO 0.02 0.16 -0.67 -0.08 -1.65 0.00 0.00 177.43 175.21 2f5z h GLU 431 N 0.00 0.18 -0.21 0.81 4.81 -1.45 -2.54 114.58 116.17 2f5z h GLU 431 Ca -0.00 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.01 2f5z h GLU 431 Cb 0.69 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.10 2f5z h GLU 431 CO 0.02 0.79 -0.18 0.00 -0.73 0.00 0.00 179.01 178.91 2f5z h ALA 432 N 1.18 0.31 -0.87 2.92 0.00 -1.28 -2.06 119.26 119.45 2f5z h ALA 432 Ca -0.01 -0.34 0.06 0.00 0.00 0.00 0.00 54.91 54.61 2f5z h ALA 432 Cb 1.20 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.86 2f5z h ALA 432 CO 0.10 0.22 0.55 0.00 0.00 0.00 0.00 179.25 180.12 2f5z h ALA 433 N 0.67 1.20 -0.19 0.00 0.00 -0.94 0.23 119.26 120.22 2f5z h ALA 433 Ca 0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 2f5z h ALA 433 Cb 0.71 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2f5z h ALA 433 CO 0.05 0.31 0.06 1.25 0.00 0.00 0.00 179.25 180.91 2f5z h LEU 434 N 1.00 0.28 -1.15 0.00 5.85 -1.41 -2.07 115.31 117.81 2f5z h LEU 434 Ca 0.38 -0.20 0.07 0.00 0.84 0.00 0.00 57.88 58.97 2f5z h LEU 434 Cb 0.15 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.05 2f5z h LEU 434 CO -0.17 0.40 0.59 0.00 -0.34 0.00 0.00 178.44 178.92 2f5z h ALA 435 N 0.89 1.53 -0.11 1.25 0.00 -0.56 -2.31 119.26 119.94 2f5z h ALA 435 Ca 0.06 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 2f5z h ALA 435 Cb 0.22 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2f5z h ALA 435 CO -0.00 0.33 -0.57 -0.07 0.00 0.00 0.00 179.25 178.94 2f5z h LEU 436 N 1.01 0.40 0.00 0.00 3.38 -0.80 -0.27 115.31 119.04 2f5z h LEU 436 Ca 0.39 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2f5z h LEU 436 Cb 0.23 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2f5z h LEU 436 CO -0.15 0.89 0.00 1.21 0.09 0.00 0.00 178.44 180.48 2f5z n GLU 437 N -3.92 0.29 -0.04 1.13 4.07 -0.79 -1.37 120.64 120.01 2f5z n GLU 437 Ca -0.03 0.11 0.01 0.00 -0.06 0.00 0.00 57.16 57.20 2f5z n GLU 437 Cb 0.60 -1.50 0.04 0.00 -0.06 0.00 0.00 31.44 30.52 2f5z n GLU 437 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 2f5z n TYR 438 N -1.23 0.11 -3.42 4.31 4.01 -1.12 -4.97 117.16 114.86 2f5z n TYR 438 Ca 0.09 -0.48 -0.25 0.00 -0.16 0.00 0.00 57.90 57.10 2f5z n TYR 438 Cb 0.11 -0.04 0.04 0.00 -0.31 0.00 0.00 39.34 39.14 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 -0.22 -0.52 3.69 2.72 0.00 -0.47 -4.91 105.19 105.48 2f5z n GLY 439 Ca 0.03 0.18 -0.35 0.00 0.00 0.00 0.00 46.02 45.88 2f5z n GLY 439 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2f5z n ALA 440 N -4.22 0.23 -2.55 4.61 0.00 -0.13 -4.82 120.51 113.64 2f5z n ALA 440 Ca -0.03 -0.22 -0.22 0.00 0.00 0.00 0.00 53.44 52.96 2f5z n ALA 440 Cb 0.57 -2.24 -0.05 0.00 0.00 0.00 0.00 19.45 17.73 2f5z n ALA 440 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2f5z s SER 441 N -1.85 5.03 0.30 0.00 1.04 -1.26 -1.52 113.70 115.44 2f5z s SER 441 Ca 0.76 -0.59 0.01 0.00 0.48 0.00 0.00 55.95 56.60 2f5z s SER 441 Cb -0.32 -0.91 0.53 0.00 0.10 0.00 0.00 66.02 65.42 2f5z s SER 441 CO 0.48 -0.28 1.90 0.00 0.98 0.00 0.00 173.24 176.31 2f5z h GLU 443 N 1.03 0.98 -0.12 0.00 4.81 -1.82 -1.36 114.58 118.11 2f5z h GLU 443 Ca 0.41 -0.14 0.04 0.00 -0.13 0.00 0.00 59.36 59.54 2f5z h GLU 443 Cb 0.25 -0.18 -0.06 0.00 0.63 0.00 0.00 28.75 29.39 2f5z h GLU 443 CO -0.16 0.77 -0.47 -0.44 -0.73 0.00 0.00 179.01 177.97 2f5z h ASP 444 N 0.94 -1.49 -0.38 1.04 3.32 -1.77 0.61 116.42 118.70 2f5z h ASP 444 Ca 0.23 0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.47 2f5z h ASP 444 Cb 0.11 0.59 -0.02 0.00 0.22 0.00 0.00 39.33 40.23 2f5z h ASP 444 CO -0.03 -0.46 0.25 0.40 -1.72 0.00 0.00 179.24 177.68 2f5z h ILE 445 N -0.55 1.10 -0.24 0.35 2.04 -1.41 -1.28 117.51 117.52 2f5z h ILE 445 Ca 0.06 -0.20 0.07 0.00 1.00 0.00 0.00 64.86 65.79 2f5z h ILE 445 Cb 0.66 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 2f5z h ILE 445 CO -0.41 0.10 0.20 0.00 0.00 0.00 0.00 178.15 178.04 2f5z h ALA 446 N 1.13 2.09 -0.08 1.87 0.00 -0.76 0.18 119.26 123.70 2f5z h ALA 446 Ca 0.14 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2f5z h ALA 446 Cb -0.05 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2f5z h ALA 446 CO -0.03 -0.32 0.00 0.54 0.00 0.00 0.00 179.25 179.44 2f5z n ARG 447 N -4.22 1.65 -3.09 0.00 1.74 0.16 -4.82 116.66 108.09 2f5z n ARG 447 Ca 0.03 -0.96 -0.39 0.00 -0.77 0.00 0.00 57.85 55.76 2f5z n ARG 447 Cb 0.34 -1.44 -0.05 0.00 -1.02 0.00 0.00 32.46 30.29 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 -1.91 5.00 -0.09 1.55 1.01 0.05 -5.01 120.40 121.01 2f5z s VAL 448 Ca 0.36 1.39 -0.30 0.00 0.00 0.00 0.00 61.98 63.43 2f5z s VAL 448 Cb 0.19 -4.01 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2f5z s VAL 448 CO 0.30 0.30 1.39 0.00 0.00 0.00 0.00 175.10 177.09 2f5z s HIS 450 N 3.26 2.92 0.54 0.00 3.76 -1.26 -5.09 115.29 119.42 2f5z s HIS 450 Ca 0.62 -0.11 -0.22 0.00 -0.15 0.00 0.00 55.06 55.20 2f5z s HIS 450 Cb -0.27 -1.76 -0.05 0.00 1.11 0.00 0.00 32.58 31.60 2f5z s HIS 450 CO 0.22 0.21 1.31 0.00 -0.85 0.00 0.00 174.74 175.63 2f5z n ALA 451 N 2.57 1.42 -3.06 -1.40 0.00 -1.26 -4.98 120.51 113.80 2f5z n ALA 451 Ca -0.18 0.13 -0.30 0.00 0.00 0.00 0.00 53.44 53.09 2f5z n ALA 451 Cb 0.53 -2.32 -0.17 0.00 0.00 0.00 0.00 19.45 17.49 2f5z n ALA 451 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2f5z s HIS 452 N -1.30 2.26 -0.18 0.00 5.04 -1.26 -3.03 115.29 116.82 2f5z s HIS 452 Ca 0.71 -0.81 -0.11 0.00 -1.54 0.00 0.00 55.06 53.31 2f5z s HIS 452 Cb -0.43 -1.52 -0.05 0.00 0.04 0.00 0.00 32.58 30.63 2f5z s HIS 452 CO 0.50 -0.30 0.19 -1.25 -2.34 0.00 0.00 174.74 171.54 2f5z s PRO 453 N 0.18 4.18 0.05 2.88 0.04 -1.26 -5.16 135.00 135.92 2f5z s PRO 453 Ca -0.12 -0.09 0.01 0.00 0.04 0.00 0.00 61.00 60.84 2f5z s PRO 453 Cb -0.16 -3.41 -0.03 0.00 0.04 0.00 0.00 34.50 30.95 2f5z s PRO 453 CO 0.06 0.30 -0.06 0.95 0.04 0.00 0.00 177.00 178.29 2f5z s THR 454 N 0.33 0.42 0.44 1.26 -4.23 -1.17 -4.69 115.64 107.99 2f5z s THR 454 Ca 0.12 -1.35 0.10 0.00 -1.18 0.00 0.00 61.69 59.38 2f5z s THR 454 Cb -0.12 -0.91 0.25 0.00 1.34 0.00 0.00 72.50 73.06 2f5z s THR 454 CO 0.01 -0.62 2.07 -0.07 -0.54 0.00 0.00 174.62 175.46 2f5z h LEU 455 N 3.98 0.27 -2.09 4.79 3.38 -1.95 -1.84 115.31 121.85 2f5z h LEU 455 Ca -0.34 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.61 2f5z h LEU 455 Cb 1.19 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2f5z h LEU 455 CO 0.50 0.23 0.04 0.77 0.09 0.00 0.00 178.44 180.07 2f5z h SER 456 N 0.32 0.00 0.24 -0.43 4.64 -1.95 0.07 113.55 116.43 2f5z h SER 456 Ca 0.08 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.37 2f5z h SER 456 Cb 0.02 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 2f5z h SER 456 CO -0.01 0.00 -0.15 -0.33 -0.87 0.00 0.00 176.83 175.46 2f5z h GLU 457 N 0.00 0.00 -0.79 4.77 5.08 -1.62 -1.25 114.58 120.78 2f5z h GLU 457 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2f5z h GLU 457 Cb 0.07 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 2f5z h GLU 457 CO 0.00 0.15 0.31 0.00 -1.00 0.00 0.00 179.01 178.47 2f5z h ALA 458 N 1.85 1.06 -0.30 3.43 0.00 -1.17 0.20 119.26 124.32 2f5z h ALA 458 Ca -0.00 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 2f5z h ALA 458 Cb 0.31 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2f5z h ALA 458 CO 0.02 0.66 -0.18 0.35 0.00 0.00 0.00 179.25 180.10 2f5z h PHE 459 N 1.15 0.76 -0.07 0.00 3.57 -1.41 -0.88 116.94 120.07 2f5z h PHE 459 Ca 0.26 -0.20 -0.00 0.00 3.53 0.00 0.00 57.97 61.56 2f5z h PHE 459 Cb 0.22 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.78 2f5z h PHE 459 CO 0.02 0.90 0.04 -0.09 -2.23 0.00 0.00 178.31 176.95 2f5z h ARG 460 N 0.40 0.10 0.00 1.11 2.43 -0.94 -1.98 114.38 115.50 2f5z h ARG 460 Ca 0.06 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 2f5z h ARG 460 Cb 0.72 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.25 2f5z h ARG 460 CO 0.05 0.12 -0.22 0.93 -1.51 0.00 0.00 179.97 179.34 2f5z h GLU 461 N 0.04 0.00 -0.08 0.20 4.39 -0.58 -1.69 114.58 116.87 2f5z h GLU 461 Ca 0.02 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.64 2f5z h GLU 461 Cb 0.05 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2f5z h GLU 461 CO -0.00 0.22 -0.27 0.00 -1.16 0.00 0.00 179.01 177.80 2f5z h ALA 462 N 1.78 0.14 0.00 3.43 0.00 -0.91 -0.97 119.26 122.72 2f5z h ALA 462 Ca -0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2f5z h ALA 462 Cb 0.46 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2f5z h ALA 462 CO 0.03 0.15 -0.05 -0.91 0.00 0.00 0.00 179.25 178.47 2f5z h ASN 463 N -0.16 0.00 0.06 0.00 2.35 -1.10 -1.88 115.58 114.85 2f5z h ASN 463 Ca -0.01 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.59 2f5z h ASN 463 Cb 0.91 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.29 2f5z h ASN 463 CO 0.06 0.05 -0.60 0.25 -1.65 0.00 0.00 177.43 175.54 2f5z h LEU 464 N 0.00 0.43 -1.73 1.61 5.85 -1.13 -1.50 115.31 118.84 2f5z h LEU 464 Ca -0.00 -0.86 -0.02 0.00 0.84 0.00 0.00 57.88 57.84 2f5z h LEU 464 Cb 0.12 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2f5z h LEU 464 CO 0.01 1.24 -0.06 0.00 -0.34 0.00 0.00 178.44 179.29 2f5z h ALA 465 N 0.20 1.78 0.15 1.25 0.00 -0.78 0.19 119.26 122.05 2f5z h ALA 465 Ca -0.09 -0.10 -0.29 0.00 0.00 0.00 0.00 54.91 54.43 2f5z h ALA 465 Cb 1.38 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 19.15 2f5z h ALA 465 CO 0.12 0.17 -1.28 0.00 0.00 0.00 0.00 179.25 178.25 2f5z h ALA 466 N 1.85 0.04 0.03 0.00 0.00 -1.38 -1.37 119.26 118.44 2f5z h ALA 466 Ca 0.02 -0.85 -0.00 0.00 0.00 0.00 0.00 54.91 54.08 2f5z h ALA 466 Cb 0.17 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2f5z h ALA 466 CO 0.01 0.86 -0.02 1.03 0.00 0.00 0.00 179.25 181.13 2f5z h SER 467 N 0.13 -0.04 0.55 0.00 0.87 -0.80 -3.39 113.55 110.87 2f5z h SER 467 Ca -0.17 -0.55 0.00 0.00 -1.23 0.00 0.00 61.79 59.84 2f5z h SER 467 Cb 1.98 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.95 2f5z h SER 467 CO 0.22 0.71 -0.81 0.33 -0.53 0.00 0.00 176.83 176.76 2f5z n PHE 468 N -4.73 0.29 0.00 2.24 7.35 0.63 -4.98 117.46 118.27 2f5z n PHE 468 Ca -0.06 0.08 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 2f5z n PHE 468 Cb 0.29 -0.45 0.00 0.00 0.35 0.00 0.00 39.48 39.67 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 1.39 2.45 3.39 7.13 0.00 -0.53 -5.02 105.19 114.01 2f5z n GLY 469 Ca 0.03 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.90 2f5z n GLY 469 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2f5z s LYS 470 N -0.23 0.91 0.74 1.61 -2.85 -1.15 -4.81 119.74 113.96 2f5z s LYS 470 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 55.97 54.97 2f5z s LYS 470 Cb 0.00 0.42 0.14 0.00 -2.06 0.00 0.00 37.83 36.33 2f5z s LYS 470 CO 0.00 -0.28 1.01 -1.54 0.10 0.00 0.00 175.35 174.64 2f5z s SER 471 N -1.38 4.24 -0.17 0.03 1.04 -1.26 -3.99 113.70 112.20 2f5z s SER 471 Ca -0.11 -0.48 -0.18 0.00 0.48 0.00 0.00 55.95 55.66 2f5z s SER 471 Cb -0.02 0.18 -0.22 0.00 0.10 0.00 0.00 66.02 66.06 2f5z s SER 471 CO 0.06 -1.95 0.33 0.40 0.98 0.00 0.00 173.24 173.06 2f5z h ILE 472 N -0.57 0.92 -0.33 -1.02 1.08 -1.98 -3.40 117.51 112.21 2f5z h ILE 472 Ca -0.35 -2.26 0.00 0.00 -0.39 0.00 0.00 64.86 61.87 2f5z h ILE 472 Cb 1.26 2.42 0.00 0.00 -3.07 0.00 0.00 36.82 37.44 2f5z h ILE 472 CO 0.38 0.52 0.00 0.59 -0.69 0.00 0.00 178.15 178.95 2f5z n ASN 473 N -4.15 2.02 0.00 1.72 3.02 -1.26 -5.25 115.26 111.35 2f5z n ASN 473 Ca -0.30 -1.92 0.00 0.00 -0.03 0.00 0.00 54.58 52.34 2f5z n ASN 473 Cb 0.79 -0.22 0.00 0.00 -0.61 0.00 0.00 39.78 39.74 2f5z n ASN 473 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97