#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f8r s ASN 5 N 0.00 6.84 0.54 6.15 2.47 -1.26 -4.90 114.94 124.78 1f8r s ASN 5 Ca 0.00 1.88 0.36 0.00 0.42 0.00 0.00 52.86 55.52 1f8r s ASN 5 Cb 0.00 -2.54 1.89 0.00 -1.45 0.00 0.00 41.25 39.15 1f8r s ASN 5 CO 0.00 -0.82 2.10 1.55 -3.72 0.00 0.00 177.10 176.21 1f8r h PRO 6 N 8.69 0.00 -0.02 0.43 0.13 -2.03 -0.28 132.00 138.92 1f8r h PRO 6 Ca -0.31 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1f8r h PRO 6 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 1f8r h PRO 6 CO 0.96 0.00 -0.15 1.28 -0.23 0.00 0.00 178.00 179.86 1f8r n LEU 7 N -2.82 2.55 -0.33 1.56 4.77 -1.26 -4.64 117.00 116.84 1f8r n LEU 7 Ca -0.02 -0.92 0.12 0.00 -0.03 0.00 0.00 56.01 55.16 1f8r n LEU 7 Cb 0.10 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.44 1f8r n LEU 7 CO 0.18 0.44 0.79 0.00 -1.33 0.00 0.00 177.39 177.48 1f8r h ALA 8 N 4.13 1.04 -0.96 -1.18 0.00 -1.43 -0.03 119.26 120.85 1f8r h ALA 8 Ca 0.00 0.33 0.19 0.00 0.00 0.00 0.00 54.91 55.43 1f8r h ALA 8 Cb 0.86 0.58 -0.09 0.00 0.00 0.00 0.00 17.79 19.14 1f8r h ALA 8 CO 0.00 -0.52 0.61 0.93 0.00 0.00 0.00 179.25 180.27 1f8r h GLU 9 N 0.03 0.60 0.00 0.00 5.08 -1.82 -0.80 114.58 117.67 1f8r h GLU 9 Ca 0.55 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.88 1f8r h GLU 9 Cb 1.08 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1f8r h GLU 9 CO -0.88 0.40 0.00 0.00 -1.00 0.00 0.00 179.01 177.52 1f8r n PHE 11 N -2.26 2.47 -3.80 0.00 3.72 -0.31 -5.01 117.46 112.28 1f8r n PHE 11 Ca 0.03 -2.29 -0.37 0.00 -0.05 0.00 0.00 57.45 54.78 1f8r n PHE 11 Cb 0.31 -0.65 -0.06 0.00 -0.94 0.00 0.00 39.48 38.14 1f8r n PHE 11 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1f8r s GLN 12 N -3.58 3.54 0.21 -1.08 -0.21 -1.23 -5.06 119.66 112.24 1f8r s GLN 12 Ca 0.53 -0.03 -0.30 0.00 0.02 0.00 0.00 55.36 55.58 1f8r s GLN 12 Cb 0.43 -3.18 -0.09 0.00 1.00 0.00 0.00 33.01 31.17 1f8r s GLN 12 CO 0.02 0.75 1.28 -1.21 -2.12 0.00 0.00 175.29 174.01 1f8r s GLU 13 N -1.12 4.41 0.31 2.91 0.41 -1.26 -4.96 118.70 119.40 1f8r s GLU 13 Ca 0.18 2.03 -0.29 0.00 -0.41 0.00 0.00 54.97 56.48 1f8r s GLU 13 Cb -0.13 -3.19 -0.11 0.00 -1.78 0.00 0.00 34.13 28.92 1f8r s GLU 13 CO 0.07 -0.20 1.48 1.21 -0.49 0.00 0.00 175.26 177.33 1f8r s ASN 14 N 0.20 6.49 -1.13 -0.19 2.47 -1.26 -2.43 114.94 119.09 1f8r s ASN 14 Ca 0.55 2.87 -0.05 0.00 0.42 0.00 0.00 52.86 56.64 1f8r s ASN 14 Cb -0.36 -2.64 0.04 0.00 -1.45 0.00 0.00 41.25 36.84 1f8r s ASN 14 CO 0.39 -0.79 0.29 0.47 -3.72 0.00 0.00 177.10 173.74 1f8r n ASP 15 N 1.54 -3.67 -0.25 -4.21 8.00 -1.26 -4.83 116.55 111.87 1f8r n ASP 15 Ca 0.05 -0.13 0.04 0.00 0.71 0.00 0.00 54.79 55.45 1f8r n ASP 15 Cb 0.39 -3.08 0.17 0.00 -0.02 0.00 0.00 41.12 38.58 1f8r n ASP 15 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1f8r h TYR 16 N -0.59 0.50 -0.26 1.24 3.20 -1.88 -1.43 116.97 117.75 1f8r h TYR 16 Ca -0.36 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.60 1f8r h TYR 16 Cb 1.25 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 39.35 1f8r h TYR 16 CO 0.69 0.09 -0.12 0.93 -1.64 0.00 0.00 178.16 178.11 1f8r h GLU 17 N 0.45 -0.08 -0.83 1.82 4.39 -1.88 0.85 114.58 119.31 1f8r h GLU 17 Ca 0.39 0.01 0.01 0.00 0.34 0.00 0.00 59.36 60.10 1f8r h GLU 17 Cb 0.55 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.18 1f8r h GLU 17 CO -0.37 -0.05 0.55 0.93 -1.16 0.00 0.00 179.01 178.90 1f8r h GLU 18 N -0.08 1.10 0.00 2.33 5.08 -1.67 -1.41 114.58 119.92 1f8r h GLU 18 Ca 0.14 -0.07 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 1f8r h GLU 18 Cb 0.28 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1f8r h GLU 18 CO -0.31 0.73 -0.59 0.74 -1.00 0.00 0.00 179.01 178.58 1f8r h PHE 19 N 1.13 0.00 -0.37 4.33 0.04 -0.81 -1.59 116.94 119.67 1f8r h PHE 19 Ca 0.30 0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.95 1f8r h PHE 19 Cb -0.12 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.02 1f8r h PHE 19 CO -0.01 0.59 -0.27 1.25 -0.60 0.00 0.00 178.31 179.27 1f8r h LEU 20 N 0.00 0.78 -0.73 1.54 7.12 -0.47 -0.55 115.31 123.00 1f8r h LEU 20 Ca -0.01 -0.30 -0.06 0.00 0.13 0.00 0.00 57.88 57.65 1f8r h LEU 20 Cb 1.13 -0.22 -0.03 0.00 -0.53 0.00 0.00 40.66 41.01 1f8r h LEU 20 CO 0.08 1.01 0.22 -0.08 -0.13 0.00 0.00 178.44 179.53 1f8r h GLU 21 N 0.65 1.14 -0.58 1.25 4.57 -0.95 -1.06 114.58 119.60 1f8r h GLU 21 Ca 0.08 -0.25 -0.10 0.00 -1.18 0.00 0.00 59.36 57.92 1f8r h GLU 21 Cb 0.78 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 29.19 1f8r h GLU 21 CO 0.06 0.98 -0.01 0.82 -1.18 0.00 0.00 179.01 179.68 1f8r h ILE 22 N 1.08 1.26 -0.56 2.32 2.04 -0.90 0.34 117.51 123.10 1f8r h ILE 22 Ca 0.23 -1.15 -0.05 0.00 1.00 0.00 0.00 64.86 64.89 1f8r h ILE 22 Cb 0.32 0.82 -0.03 0.00 -0.74 0.00 0.00 36.82 37.19 1f8r h ILE 22 CO -0.01 0.41 0.14 0.00 0.00 0.00 0.00 178.15 178.70 1f8r h ALA 23 N 1.04 1.20 0.07 1.87 0.00 -0.65 0.70 119.26 123.48 1f8r h ALA 23 Ca 0.17 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1f8r h ALA 23 Cb 0.56 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1f8r h ALA 23 CO 0.03 0.55 -0.04 0.00 0.00 0.00 0.00 179.25 179.80 1f8r h ARG 24 N 0.82 -0.10 -0.16 0.00 3.08 -0.82 -3.40 114.38 113.81 1f8r h ARG 24 Ca 0.18 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.24 1f8r h ARG 24 Cb 0.30 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1f8r h ARG 24 CO -0.00 0.47 0.00 0.09 -1.07 0.00 0.00 179.97 179.45 1f8r n ASN 25 N -4.81 2.35 -0.17 7.04 3.02 0.07 -5.10 115.26 117.66 1f8r n ASN 25 Ca -0.08 -1.88 0.02 0.00 -0.03 0.00 0.00 54.58 52.62 1f8r n ASN 25 Cb 0.30 -0.11 -0.01 0.00 -0.61 0.00 0.00 39.78 39.36 1f8r n ASN 25 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1f8r n GLY 26 N 0.10 -1.46 3.82 7.41 0.00 0.24 -4.94 105.19 110.36 1f8r n GLY 26 Ca 0.06 -1.49 -0.29 0.00 0.00 0.00 0.00 46.02 44.30 1f8r n GLY 26 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1f8r s LEU 27 N -3.06 2.31 0.00 0.99 1.02 -1.26 -4.45 118.68 114.22 1f8r s LEU 27 Ca 0.00 1.02 -0.30 0.00 0.02 0.00 0.00 54.13 54.86 1f8r s LEU 27 Cb 0.00 -3.47 -0.06 0.00 0.02 0.00 0.00 46.19 42.68 1f8r s LEU 27 CO 0.00 -2.20 1.46 -0.54 0.02 0.00 0.00 176.35 175.08 1f8r s LYS 28 N -5.32 4.26 0.22 1.70 1.02 -1.26 -4.80 119.74 115.57 1f8r s LYS 28 Ca 0.62 2.03 -0.30 0.00 0.02 0.00 0.00 55.97 58.34 1f8r s LYS 28 Cb -0.14 -3.62 -0.15 0.00 -0.52 0.00 0.00 37.83 33.40 1f8r s LYS 28 CO 0.53 -0.63 1.04 0.00 -0.92 0.00 0.00 175.35 175.37 1f8r n ALA 29 N 5.60 -0.74 -2.06 5.17 0.00 -1.26 -4.92 120.51 122.31 1f8r n ALA 29 Ca 0.14 0.43 -0.33 0.00 0.00 0.00 0.00 53.44 53.68 1f8r n ALA 29 Cb 0.43 -1.99 -0.06 0.00 0.00 0.00 0.00 19.45 17.83 1f8r n ALA 29 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1f8r s THR 30 N -0.63 4.59 -1.48 0.00 -1.32 -0.40 -4.96 115.64 111.43 1f8r s THR 30 Ca 0.66 1.13 0.14 0.00 -1.21 0.00 0.00 61.69 62.41 1f8r s THR 30 Cb -0.80 -3.65 0.25 0.00 -1.51 0.00 0.00 72.50 66.80 1f8r s THR 30 CO 0.56 -0.16 1.14 -1.54 -2.21 0.00 0.00 174.62 172.41 1f8r n SER 31 N -0.27 2.68 -3.11 8.08 3.41 -1.26 -4.71 113.62 118.44 1f8r n SER 31 Ca 0.04 -1.80 -0.16 0.00 -0.26 0.00 0.00 58.87 56.68 1f8r n SER 31 Cb 0.53 -0.15 -0.05 0.00 -0.26 0.00 0.00 64.21 64.28 1f8r n SER 31 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1f8r s ASN 32 N -1.09 0.13 0.22 4.04 0.01 -1.26 -5.14 114.94 111.84 1f8r s ASN 32 Ca 0.23 -2.43 -0.32 0.00 -0.71 0.00 0.00 52.86 49.64 1f8r s ASN 32 Cb 0.14 0.63 -0.14 0.00 0.41 0.00 0.00 41.25 42.29 1f8r s ASN 32 CO 0.19 -0.12 1.32 -2.65 -1.51 0.00 0.00 177.10 174.33 1f8r n PRO 33 N 2.94 1.72 -4.45 -0.60 -0.02 -1.26 -4.87 135.00 128.45 1f8r n PRO 33 Ca 0.24 0.61 -0.22 0.00 -2.02 0.00 0.00 63.50 62.11 1f8r n PRO 33 Cb 0.51 -2.21 -0.10 0.00 -0.02 0.00 0.00 33.50 31.68 1f8r n PRO 33 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1f8r s LYS 34 N -0.40 1.62 -0.25 -0.52 -0.14 -1.26 -4.95 119.74 113.83 1f8r s LYS 34 Ca 0.70 -1.84 -0.10 0.00 -1.36 0.00 0.00 55.97 53.37 1f8r s LYS 34 Cb -0.72 -1.20 -0.05 0.00 -1.68 0.00 0.00 37.83 34.18 1f8r s LYS 34 CO 0.51 0.01 0.15 -1.58 -0.76 0.00 0.00 175.35 173.68 1f8r s HIS 35 N -2.99 3.24 -0.07 3.18 5.65 -1.26 -0.80 115.29 122.24 1f8r s HIS 35 Ca 0.31 0.09 0.04 0.00 0.25 0.00 0.00 55.06 55.75 1f8r s HIS 35 Cb 0.05 -2.29 -0.00 0.00 -1.18 0.00 0.00 32.58 29.15 1f8r s HIS 35 CO 0.13 -0.07 -0.21 0.08 -0.65 0.00 0.00 174.74 174.03 1f8r s VAL 36 N 1.34 1.78 -0.16 0.89 1.01 0.55 -0.77 120.40 125.03 1f8r s VAL 36 Ca 0.07 -0.88 -0.06 0.00 0.00 0.00 0.00 61.98 61.10 1f8r s VAL 36 Cb -0.15 -1.53 -0.04 0.00 0.00 0.00 0.00 36.38 34.66 1f8r s VAL 36 CO 0.07 0.50 0.05 -0.69 0.00 0.00 0.00 175.10 175.03 1f8r s VAL 37 N 0.20 4.74 -0.20 2.92 1.01 -0.39 -1.22 120.40 127.46 1f8r s VAL 37 Ca -0.11 -0.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.78 1f8r s VAL 37 Cb -0.15 -3.10 -0.00 0.00 0.00 0.00 0.00 36.38 33.12 1f8r s VAL 37 CO 0.05 0.50 -0.09 -0.63 0.00 0.00 0.00 175.10 174.94 1f8r s ILE 38 N 0.02 3.03 -0.45 2.22 -1.09 0.63 -0.78 121.20 124.77 1f8r s ILE 38 Ca 0.05 -0.62 -0.18 0.00 -2.23 0.00 0.00 60.65 57.68 1f8r s ILE 38 Cb -0.12 -2.35 0.04 0.00 -1.58 0.00 0.00 42.46 38.45 1f8r s ILE 38 CO 0.01 0.46 0.51 -0.69 -1.23 0.00 0.00 174.94 174.00 1f8r s VAL 39 N 1.33 5.02 0.00 2.92 1.01 -0.42 -0.68 120.40 129.58 1f8r s VAL 39 Ca 0.04 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.61 1f8r s VAL 39 Cb -0.14 -4.14 0.00 0.00 0.00 0.00 0.00 36.38 32.10 1f8r s VAL 39 CO -0.05 -0.56 0.00 0.61 0.00 0.00 0.00 175.10 175.10 1f8r n GLY 40 N 5.13 2.20 2.56 4.51 0.00 0.33 -0.25 105.19 119.66 1f8r n GLY 40 Ca -0.07 -1.33 -0.34 0.00 0.00 0.00 0.00 46.02 44.29 1f8r n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f8r n ALA 41 N 2.24 5.93 -1.81 4.61 0.00 -1.26 -4.12 120.51 126.11 1f8r n ALA 41 Ca 0.00 -3.98 -0.02 0.00 0.00 0.00 0.00 53.44 49.44 1f8r n ALA 41 Cb 0.00 -1.37 0.01 0.00 0.00 0.00 0.00 19.45 18.10 1f8r n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f8r n GLY 42 N -0.63 -0.00 0.31 0.00 0.00 -1.26 -0.70 105.19 102.90 1f8r n GLY 42 Ca 0.51 -1.85 0.02 0.00 0.00 0.00 0.00 46.02 44.70 1f8r n GLY 42 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1f8r h MET 43 N 0.00 0.64 -0.03 1.61 0.00 -1.94 -0.02 114.93 115.19 1f8r h MET 43 Ca -0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 59.70 59.59 1f8r h MET 43 Cb 0.12 -0.13 -0.00 0.00 0.00 0.00 0.00 31.60 31.59 1f8r h MET 43 CO 0.03 0.49 0.00 0.00 0.00 0.00 0.00 176.91 177.43 1f8r h ALA 44 N 1.62 0.04 -0.37 6.32 0.00 -1.90 -1.62 119.26 123.35 1f8r h ALA 44 Ca 0.17 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1f8r h ALA 44 Cb 0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1f8r h ALA 44 CO -0.03 -0.33 -0.13 0.78 0.00 0.00 0.00 179.25 179.55 1f8r h GLY 45 N -0.21 0.81 1.05 0.00 0.00 -1.66 -2.02 103.07 101.04 1f8r h GLY 45 Ca 0.01 -0.69 -0.04 0.00 0.00 0.00 0.00 47.33 46.61 1f8r h GLY 45 CO 0.00 0.63 0.37 1.41 0.00 0.00 0.00 176.54 178.96 1f8r h LEU 46 N 0.54 1.11 -0.32 3.11 3.38 -1.03 -0.43 115.31 121.68 1f8r h LEU 46 Ca 0.09 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 1f8r h LEU 46 Cb 0.66 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1f8r h LEU 46 CO 0.04 0.95 -0.04 0.28 0.09 0.00 0.00 178.44 179.77 1f8r h SER 47 N 1.20 0.58 -0.45 -0.43 0.02 -1.22 0.66 113.55 113.90 1f8r h SER 47 Ca 0.28 -0.34 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1f8r h SER 47 Cb 0.16 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.52 1f8r h SER 47 CO -0.03 0.78 0.22 0.00 -1.14 0.00 0.00 176.83 176.66 1f8r h ALA 48 N 0.82 0.58 -0.52 3.77 0.00 -1.17 -2.00 119.26 120.75 1f8r h ALA 48 Ca 0.09 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1f8r h ALA 48 Cb 0.50 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1f8r h ALA 48 CO 0.02 0.14 0.09 0.00 0.00 0.00 0.00 179.25 179.51 1f8r h ALA 49 N 1.07 0.69 -0.07 0.00 0.00 -1.00 -1.71 119.26 118.24 1f8r h ALA 49 Ca 0.16 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.85 1f8r h ALA 49 Cb 0.11 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1f8r h ALA 49 CO -0.02 0.42 -0.03 -0.92 0.00 0.00 0.00 179.25 178.70 1f8r h TYR 50 N 0.74 -0.07 -0.01 0.00 3.20 -0.62 -0.63 116.97 119.59 1f8r h TYR 50 Ca 0.16 0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.89 1f8r h TYR 50 Cb 0.39 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 1f8r h TYR 50 CO 0.03 -0.05 -0.71 -0.39 -1.64 0.00 0.00 178.16 175.40 1f8r h VAL 51 N -0.02 1.49 -0.30 1.81 -1.51 -1.35 -1.81 116.25 114.56 1f8r h VAL 51 Ca 0.04 -2.38 -0.17 0.00 -1.23 0.00 0.00 66.70 62.95 1f8r h VAL 51 Cb 0.08 2.28 -0.00 0.00 -2.13 0.00 0.00 31.29 31.52 1f8r h VAL 51 CO -0.09 0.68 -0.50 -0.07 -1.23 0.00 0.00 177.57 176.36 1f8r h LEU 52 N 0.02 0.91 -0.44 4.19 3.38 -1.16 -1.31 115.31 120.91 1f8r h LEU 52 Ca -0.01 -0.47 -0.09 0.00 0.09 0.00 0.00 57.88 57.40 1f8r h LEU 52 Cb 1.25 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1f8r h LEU 52 CO 0.09 1.25 -0.09 0.00 0.09 0.00 0.00 178.44 179.79 1f8r h ALA 53 N 0.77 0.60 0.00 1.53 0.00 -1.09 -1.82 119.26 119.26 1f8r h ALA 53 Ca 0.03 -0.32 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1f8r h ALA 53 Cb 1.09 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 1f8r h ALA 53 CO 0.11 0.47 -0.16 0.78 0.00 0.00 0.00 179.25 180.45 1f8r h GLY 54 N 0.67 0.00 2.00 0.00 0.00 -1.21 -1.80 103.07 102.72 1f8r h GLY 54 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1f8r h GLY 54 CO 0.04 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.58 1f8r n ALA 55 N -2.51 2.16 0.00 3.60 0.00 -0.50 -4.91 120.51 118.35 1f8r n ALA 55 Ca -0.03 -0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1f8r n ALA 55 Cb 0.23 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1f8r n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f8r n GLY 56 N 1.08 0.84 3.89 0.00 0.00 -0.67 -1.27 105.19 109.06 1f8r n GLY 56 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.78 1f8r n GLY 56 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1f8r s HIS 57 N -2.00 3.56 -0.31 1.61 4.02 -0.71 -4.72 115.29 116.74 1f8r s HIS 57 Ca 0.00 1.02 -0.19 0.00 1.02 0.00 0.00 55.06 56.91 1f8r s HIS 57 Cb 0.00 -2.55 -0.01 0.00 -1.02 0.00 0.00 32.58 29.00 1f8r s HIS 57 CO 0.00 -0.54 0.58 -1.14 1.02 0.00 0.00 174.74 174.67 1f8r s GLN 58 N -4.98 3.87 0.03 1.40 0.74 0.02 -4.35 119.66 116.39 1f8r s GLN 58 Ca 0.52 0.20 0.07 0.00 0.05 0.00 0.00 55.36 56.19 1f8r s GLN 58 Cb -0.11 -3.73 -0.03 0.00 1.10 0.00 0.00 33.01 30.24 1f8r s GLN 58 CO 0.49 -0.55 -0.17 0.14 -0.55 0.00 0.00 175.29 174.65 1f8r s VAL 59 N 2.52 2.85 -0.15 1.34 -7.23 -1.26 -0.33 120.40 118.13 1f8r s VAL 59 Ca 0.23 -1.14 -0.01 0.00 -1.81 0.00 0.00 61.98 59.25 1f8r s VAL 59 Cb -0.15 -2.20 0.04 0.00 0.56 0.00 0.00 36.38 34.63 1f8r s VAL 59 CO 0.12 0.35 -0.04 -0.89 -0.31 0.00 0.00 175.10 174.33 1f8r s THR 60 N -0.92 0.92 -0.20 5.32 2.01 -0.36 -4.77 115.64 117.64 1f8r s THR 60 Ca 0.15 -0.45 -0.08 0.00 0.31 0.00 0.00 61.69 61.62 1f8r s THR 60 Cb -0.11 -1.10 -0.04 0.00 0.01 0.00 0.00 72.50 71.26 1f8r s THR 60 CO 0.05 0.15 0.07 -0.69 -0.69 0.00 0.00 174.62 173.51 1f8r s VAL 61 N 1.72 4.73 -0.27 3.82 1.01 0.43 -0.27 120.40 131.58 1f8r s VAL 61 Ca 0.02 -0.05 -0.03 0.00 0.00 0.00 0.00 61.98 61.92 1f8r s VAL 61 Cb -0.15 -3.15 0.02 0.00 0.00 0.00 0.00 36.38 33.11 1f8r s VAL 61 CO -0.07 0.42 -0.02 -0.76 0.00 0.00 0.00 175.10 174.67 1f8r s LEU 62 N 0.69 3.44 -0.16 3.92 1.43 0.15 -0.33 118.68 127.83 1f8r s LEU 62 Ca 0.04 -0.86 -0.01 0.00 -1.03 0.00 0.00 54.13 52.27 1f8r s LEU 62 Cb -0.13 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.35 1f8r s LEU 62 CO 0.02 -0.16 -0.12 -0.70 0.23 0.00 0.00 176.35 175.62 1f8r s GLU 63 N 1.37 3.34 0.18 1.70 2.56 0.21 -0.51 118.70 127.55 1f8r s GLU 63 Ca 0.00 -0.69 -0.10 0.00 0.00 0.00 0.00 54.97 54.18 1f8r s GLU 63 Cb -0.17 -2.71 0.09 0.00 2.00 0.00 0.00 34.13 33.34 1f8r s GLU 63 CO -0.02 0.08 1.71 0.00 -0.56 0.00 0.00 175.26 176.47 1f8r h ALA 64 N 7.15 0.84 -3.94 6.30 0.00 -1.83 0.16 119.26 127.94 1f8r h ALA 64 Ca -0.31 -0.21 -0.28 0.00 0.00 0.00 0.00 54.91 54.11 1f8r h ALA 64 Cb 1.19 -0.25 0.09 0.00 0.00 0.00 0.00 17.79 18.83 1f8r h ALA 64 CO 0.57 0.52 0.21 -1.13 0.00 0.00 0.00 179.25 179.42 1f8r n SER 65 N -4.35 0.30 -0.81 0.00 3.41 -1.26 -3.41 113.62 107.50 1f8r n SER 65 Ca 0.04 -1.43 0.11 0.00 -0.26 0.00 0.00 58.87 57.33 1f8r n SER 65 Cb 0.22 -0.57 0.30 0.00 -0.26 0.00 0.00 64.21 63.89 1f8r n SER 65 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1f8r n GLU 66 N -2.59 2.07 -4.11 4.33 0.00 -1.26 -0.79 120.64 118.28 1f8r n GLU 66 Ca 0.10 -1.60 -0.08 0.00 0.00 0.00 0.00 57.16 55.59 1f8r n GLU 66 Cb 0.37 -1.45 -0.10 0.00 0.00 0.00 0.00 31.44 30.26 1f8r n GLU 66 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.13 176.15 1f8r s ARG 67 N -1.70 0.70 0.20 3.44 1.70 -1.26 -4.91 118.95 117.12 1f8r s ARG 67 Ca 0.35 -1.28 -0.03 0.00 -0.47 0.00 0.00 55.73 54.30 1f8r s ARG 67 Cb 0.20 0.22 -0.05 0.00 -0.57 0.00 0.00 34.95 34.75 1f8r s ARG 67 CO 0.29 -0.15 0.42 -1.25 -1.08 0.00 0.00 175.30 173.53 1f8r s PRO 68 N -3.96 3.57 0.00 3.89 0.04 -1.26 -4.63 135.00 132.65 1f8r s PRO 68 Ca 0.12 -0.19 0.00 0.00 0.04 0.00 0.00 61.00 60.97 1f8r s PRO 68 Cb 0.08 -2.80 0.00 0.00 0.04 0.00 0.00 34.50 31.82 1f8r s PRO 68 CO -0.07 0.38 0.00 0.41 0.04 0.00 0.00 177.00 177.77 1f8r n GLY 69 N -0.49 0.74 7.00 0.56 0.00 0.13 -4.76 105.19 108.37 1f8r n GLY 69 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1f8r n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f8r n GLY 70 N 0.00 4.23 0.11 -0.02 0.00 -1.26 -1.15 105.19 107.09 1f8r n GLY 70 Ca 0.00 0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.24 1f8r n GLY 70 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f8r n ARG 71 N 13.93 0.19 -2.69 1.61 1.74 -1.26 -4.26 116.66 125.92 1f8r n ARG 71 Ca 0.00 0.33 -0.42 0.00 -0.77 0.00 0.00 57.85 56.99 1f8r n ARG 71 Cb 0.00 -1.81 -0.03 0.00 -1.02 0.00 0.00 32.46 29.60 1f8r n ARG 71 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1f8r s VAL 72 N -3.22 4.04 -0.01 1.55 1.01 -0.30 -4.17 120.40 119.30 1f8r s VAL 72 Ca 0.07 -0.19 0.01 0.00 0.00 0.00 0.00 61.98 61.87 1f8r s VAL 72 Cb 0.11 -4.85 0.00 0.00 0.00 0.00 0.00 36.38 31.64 1f8r s VAL 72 CO 0.44 -1.70 -0.05 -0.60 0.00 0.00 0.00 175.10 173.19 1f8r s ARG 73 N 4.80 0.47 -0.10 2.72 3.52 -1.26 -4.60 118.95 124.50 1f8r s ARG 73 Ca 0.32 -0.15 0.02 0.00 -0.13 0.00 0.00 55.73 55.78 1f8r s ARG 73 Cb -0.10 -0.47 0.01 0.00 -1.56 0.00 0.00 34.95 32.83 1f8r s ARG 73 CO 0.08 0.07 -0.15 0.99 -0.81 0.00 0.00 175.30 175.48 1f8r s THR 74 N 0.11 1.43 -0.07 4.11 2.01 -1.26 -1.05 115.64 120.91 1f8r s THR 74 Ca -0.01 -0.61 -0.25 0.00 0.31 0.00 0.00 61.69 61.14 1f8r s THR 74 Cb -0.05 -1.30 -0.03 0.00 0.01 0.00 0.00 72.50 71.13 1f8r s THR 74 CO -0.00 0.43 0.76 -0.47 -0.69 0.00 0.00 174.62 174.64 1f8r s TYR 75 N 0.92 3.56 0.00 4.92 5.04 0.13 -4.91 117.35 127.01 1f8r s TYR 75 Ca -0.08 1.31 0.07 0.00 -2.44 0.00 0.00 57.07 55.92 1f8r s TYR 75 Cb -0.15 -2.88 -0.02 0.00 0.35 0.00 0.00 41.96 39.26 1f8r s TYR 75 CO -0.00 0.02 -0.20 1.03 -1.34 0.00 0.00 175.55 175.06 1f8r s ARG 76 N 1.04 1.55 -0.54 4.97 0.52 -1.26 -0.90 118.95 124.33 1f8r s ARG 76 Ca 0.40 -0.80 0.04 0.00 -0.52 0.00 0.00 55.73 54.84 1f8r s ARG 76 Cb -0.18 -1.56 0.15 0.00 0.52 0.00 0.00 34.95 33.89 1f8r s ARG 76 CO 0.19 0.42 0.36 1.21 0.02 0.00 0.00 175.30 177.49 1f8r s ASN 77 N -0.72 3.69 0.18 0.23 3.04 -0.48 -4.98 114.94 115.90 1f8r s ASN 77 Ca 0.08 -3.21 -0.18 0.00 0.04 0.00 0.00 52.86 49.58 1f8r s ASN 77 Cb -0.08 -1.19 0.13 0.00 -1.54 0.00 0.00 41.25 38.57 1f8r s ASN 77 CO 0.00 -0.18 1.62 -0.33 -3.04 0.00 0.00 177.10 175.18 1f8r h GLU 78 N 5.99 -0.11 0.22 0.43 4.39 -1.97 -0.27 114.58 123.25 1f8r h GLU 78 Ca 0.10 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.80 1f8r h GLU 78 Cb 0.86 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 29.51 1f8r h GLU 78 CO 0.57 -0.08 -0.31 0.93 -1.16 0.00 0.00 179.01 178.96 1f8r h GLU 79 N -0.12 -0.53 0.00 2.33 4.39 -1.94 -2.34 114.58 116.37 1f8r h GLU 79 Ca 0.22 0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.96 1f8r h GLU 79 Cb 0.47 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.24 1f8r h GLU 79 CO -0.56 -0.35 0.00 0.00 -1.16 0.00 0.00 179.01 176.94 1f8r n ALA 80 N -2.64 1.16 -2.79 3.43 0.00 -1.09 -4.88 120.51 113.70 1f8r n ALA 80 Ca -0.06 0.08 -0.09 0.00 0.00 0.00 0.00 53.44 53.37 1f8r n ALA 80 Cb 0.27 -1.19 0.02 0.00 0.00 0.00 0.00 19.45 18.55 1f8r n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f8r n GLY 81 N -1.09 0.33 3.47 0.00 0.00 -0.13 -4.96 105.19 102.80 1f8r n GLY 81 Ca 0.00 -0.36 -0.09 0.00 0.00 0.00 0.00 46.02 45.57 1f8r n GLY 81 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1f8r s TRP 82 N -3.00 0.30 0.18 1.61 1.48 -1.10 -4.76 118.94 113.65 1f8r s TRP 82 Ca 0.19 -0.66 -0.06 0.00 -1.06 0.00 0.00 56.10 54.51 1f8r s TRP 82 Cb -0.08 0.12 -0.02 0.00 -1.16 0.00 0.00 33.47 32.32 1f8r s TRP 82 CO 0.23 -0.87 0.22 1.52 -4.06 0.00 0.00 176.95 174.00 1f8r s TYR 83 N -3.97 0.66 -0.12 1.66 -0.85 -1.26 -1.39 117.35 112.08 1f8r s TYR 83 Ca 0.18 -1.00 -0.06 0.00 -0.52 0.00 0.00 57.07 55.68 1f8r s TYR 83 Cb 0.01 -0.23 0.05 0.00 0.38 0.00 0.00 41.96 42.17 1f8r s TYR 83 CO 0.03 -0.69 0.27 0.00 -1.52 0.00 0.00 175.55 173.64 1f8r s ALA 84 N -4.03 -0.62 -0.36 9.51 0.00 -0.08 -4.95 121.76 121.22 1f8r s ALA 84 Ca 0.24 1.05 -0.29 0.00 0.00 0.00 0.00 51.96 52.96 1f8r s ALA 84 Cb 0.05 -0.77 0.01 0.00 0.00 0.00 0.00 23.12 22.40 1f8r s ALA 84 CO 0.04 -0.32 1.25 -0.80 0.00 0.00 0.00 175.76 175.93 1f8r s ASN 85 N 1.59 6.64 0.20 0.00 0.02 -1.26 -0.70 114.94 121.43 1f8r s ASN 85 Ca -0.07 0.97 0.11 0.00 -1.02 0.00 0.00 52.86 52.85 1f8r s ASN 85 Cb -0.11 -2.54 -0.05 0.00 0.02 0.00 0.00 41.25 38.57 1f8r s ASN 85 CO -0.09 -1.15 1.37 -0.07 0.02 0.00 0.00 177.10 177.18 1f8r h LEU 86 N 11.06 0.00 0.00 0.60 3.38 -1.46 -3.46 115.31 125.44 1f8r h LEU 86 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 1f8r h LEU 86 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1f8r h LEU 86 CO 1.06 0.76 0.00 0.61 0.09 0.00 0.00 178.44 180.97 1f8r n GLY 87 N 1.24 1.21 3.63 0.83 0.00 -1.24 -4.83 105.19 106.03 1f8r n GLY 87 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1f8r n GLY 87 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1f8r n PRO 88 N 0.00 1.20 0.00 1.61 -0.02 -1.26 -4.93 135.00 131.60 1f8r n PRO 88 Ca 0.00 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.93 1f8r n PRO 88 Cb 0.00 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 1f8r n PRO 88 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1f8r n MET 89 N -0.54 0.97 -3.73 -0.52 0.00 -1.26 -4.85 117.12 107.18 1f8r n MET 89 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 57.68 1f8r n MET 89 Cb 0.44 -0.08 -0.08 0.00 0.00 0.00 0.00 33.22 33.50 1f8r n MET 89 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 175.97 174.99 1f8r s ARG 90 N 0.00 0.76 -0.09 3.17 1.70 -1.26 -4.49 118.95 118.74 1f8r s ARG 90 Ca 0.00 -0.29 0.00 0.00 -0.47 0.00 0.00 55.73 54.98 1f8r s ARG 90 Cb 0.00 0.34 0.02 0.00 -0.57 0.00 0.00 34.95 34.74 1f8r s ARG 90 CO 0.00 -0.23 -0.08 -0.51 -1.08 0.00 0.00 175.30 173.40 1f8r s LEU 91 N -1.63 1.29 0.44 -1.89 1.43 0.10 -4.91 118.68 113.51 1f8r s LEU 91 Ca -0.10 -0.28 -0.25 0.00 -1.03 0.00 0.00 54.13 52.47 1f8r s LEU 91 Cb -0.03 -0.79 -0.08 0.00 0.03 0.00 0.00 46.19 45.32 1f8r s LEU 91 CO 0.01 -0.08 1.30 -2.84 0.23 0.00 0.00 176.35 174.98 1f8r s PRO 92 N 1.38 3.80 0.53 1.29 0.02 -1.26 -1.39 135.00 139.37 1f8r s PRO 92 Ca -0.01 2.13 0.19 0.00 0.02 0.00 0.00 61.00 63.33 1f8r s PRO 92 Cb -0.14 -2.63 1.37 0.00 0.02 0.00 0.00 34.50 33.12 1f8r s PRO 92 CO -0.04 -0.62 2.15 1.49 -0.33 0.00 0.00 177.00 179.65 1f8r h GLU 93 N 2.39 0.00 0.00 5.54 4.81 -1.59 -1.86 114.58 123.87 1f8r h GLU 93 Ca -0.50 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 1f8r h GLU 93 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1f8r h GLU 93 CO 0.61 0.02 0.00 0.36 -0.73 0.00 0.00 179.01 179.28 1f8r n LYS 94 N -4.34 0.55 -2.85 1.92 2.85 -1.26 -4.40 118.16 110.63 1f8r n LYS 94 Ca -0.03 0.02 -0.43 0.00 -1.05 0.00 0.00 58.31 56.82 1f8r n LYS 94 Cb 0.11 -1.50 -0.02 0.00 -0.65 0.00 0.00 35.03 32.97 1f8r n LYS 94 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 177.40 176.34 1f8r s HIS 95 N -2.38 3.10 -0.73 5.58 3.76 -0.70 -4.83 115.29 119.10 1f8r s HIS 95 Ca 0.31 -1.52 0.25 0.00 -0.15 0.00 0.00 55.06 53.95 1f8r s HIS 95 Cb 0.19 -4.39 0.60 0.00 1.11 0.00 0.00 32.58 30.08 1f8r s HIS 95 CO 0.38 -1.56 1.54 0.54 -0.85 0.00 0.00 174.74 174.80 1f8r n ARG 96 N 6.81 0.24 -0.04 1.40 1.74 -1.26 -2.97 116.66 122.58 1f8r n ARG 96 Ca 0.31 0.12 -0.14 0.00 -0.77 0.00 0.00 57.85 57.37 1f8r n ARG 96 Cb 0.47 -1.70 -0.09 0.00 -1.02 0.00 0.00 32.46 30.12 1f8r n ARG 96 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1f8r h ILE 97 N 0.00 1.43 -0.36 0.55 2.04 -1.92 -0.52 117.51 118.73 1f8r h ILE 97 Ca 0.00 -1.52 -0.09 0.00 1.00 0.00 0.00 64.86 64.25 1f8r h ILE 97 Cb 0.70 2.26 -0.02 0.00 -0.74 0.00 0.00 36.82 39.03 1f8r h ILE 97 CO 0.00 0.43 -0.13 1.62 0.00 0.00 0.00 178.15 180.07 1f8r h VAL 98 N -0.27 1.25 -0.08 1.67 3.04 -1.87 -2.38 116.25 117.62 1f8r h VAL 98 Ca -0.00 -1.12 -0.09 0.00 -1.01 0.00 0.00 66.70 64.47 1f8r h VAL 98 Cb 0.78 1.11 -0.01 0.00 -2.01 0.00 0.00 31.29 31.15 1f8r h VAL 98 CO 0.04 0.38 -0.37 0.03 -1.01 0.00 0.00 177.57 176.63 1f8r h ARG 99 N 0.59 0.15 -0.49 4.17 3.08 -1.50 -1.20 114.38 119.19 1f8r h ARG 99 Ca 0.10 -0.06 -0.08 0.00 0.07 0.00 0.00 59.98 60.01 1f8r h ARG 99 Cb 0.56 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.59 1f8r h ARG 99 CO 0.04 0.51 0.00 1.49 -1.07 0.00 0.00 179.97 180.94 1f8r h GLU 100 N 0.13 0.86 -0.23 0.04 4.57 -0.58 -1.84 114.58 117.53 1f8r h GLU 100 Ca 0.01 -0.27 -0.12 0.00 -1.18 0.00 0.00 59.36 57.80 1f8r h GLU 100 Cb 0.72 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.22 1f8r h GLU 100 CO 0.05 0.90 -0.37 1.88 -1.18 0.00 0.00 179.01 180.29 1f8r h TYR 101 N 0.72 0.60 -0.73 0.92 0.05 -1.18 -0.18 116.97 117.17 1f8r h TYR 101 Ca 0.14 -0.16 -0.00 0.00 0.05 0.00 0.00 58.73 58.75 1f8r h TYR 101 Cb 0.51 -0.13 -0.04 0.00 1.01 0.00 0.00 36.73 38.08 1f8r h TYR 101 CO 0.04 0.81 0.44 0.82 -1.05 0.00 0.00 178.16 179.23 1f8r h ILE 102 N 0.43 1.21 -0.16 -2.88 2.04 -1.00 -0.53 117.51 116.62 1f8r h ILE 102 Ca 0.04 -0.46 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 1f8r h ILE 102 Cb 0.84 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.11 1f8r h ILE 102 CO 0.07 0.22 -0.14 0.03 0.00 0.00 0.00 178.15 178.33 1f8r h ARG 103 N 1.00 0.39 -0.93 2.37 3.08 -1.08 0.26 114.38 119.46 1f8r h ARG 103 Ca 0.26 -0.19 0.14 0.00 0.07 0.00 0.00 59.98 60.26 1f8r h ARG 103 Cb -0.04 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 29.94 1f8r h ARG 103 CO -0.05 0.74 0.59 -0.22 -1.07 0.00 0.00 179.97 179.97 1f8r h LYS 104 N 0.03 0.77 -0.35 0.04 3.64 -0.71 0.10 116.57 120.09 1f8r h LYS 104 Ca 0.03 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1f8r h LYS 104 Cb 0.66 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.31 1f8r h LYS 104 CO 0.04 0.51 0.00 1.19 -2.27 0.00 0.00 179.45 178.92 1f8r n PHE 105 N -4.59 0.47 -2.65 1.91 3.72 -0.24 -4.93 117.46 111.15 1f8r n PHE 105 Ca 0.18 -0.23 -0.20 0.00 -0.05 0.00 0.00 57.45 57.15 1f8r n PHE 105 Cb 0.43 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 38.99 1f8r n PHE 105 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1f8r n ASP 106 N 0.69 -5.71 -4.92 4.37 -0.08 0.36 -5.00 116.55 106.26 1f8r n ASP 106 Ca 0.15 -0.14 -0.26 0.00 -1.51 0.00 0.00 54.79 53.03 1f8r n ASP 106 Cb 0.37 -4.64 0.03 0.00 2.34 0.00 0.00 41.12 39.22 1f8r n ASP 106 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1f8r s LEU 107 N -5.90 3.26 0.21 -2.67 1.43 0.05 -5.02 118.68 110.04 1f8r s LEU 107 Ca 0.13 0.65 0.11 0.00 -1.03 0.00 0.00 54.13 53.99 1f8r s LEU 107 Cb -0.06 -3.47 -0.05 0.00 0.03 0.00 0.00 46.19 42.64 1f8r s LEU 107 CO 0.17 -1.05 -0.22 -0.13 0.23 0.00 0.00 176.35 175.34 1f8r s ARG 108 N -4.95 1.53 0.16 1.70 0.52 -1.26 -4.63 118.95 112.01 1f8r s ARG 108 Ca 0.54 -1.58 0.08 0.00 -0.52 0.00 0.00 55.73 54.25 1f8r s ARG 108 Cb -0.10 -1.77 -0.04 0.00 0.52 0.00 0.00 34.95 33.56 1f8r s ARG 108 CO 0.44 0.37 -0.08 -0.51 0.02 0.00 0.00 175.30 175.54 1f8r s LEU 109 N -2.89 3.06 -0.02 2.53 1.43 -1.26 -0.39 118.68 121.14 1f8r s LEU 109 Ca 0.23 -0.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.84 1f8r s LEU 109 Cb -0.07 -1.77 0.03 0.00 0.03 0.00 0.00 46.19 44.41 1f8r s LEU 109 CO 0.11 0.12 0.01 0.21 0.23 0.00 0.00 176.35 177.03 1f8r s ASN 110 N -2.68 0.25 0.30 2.29 2.47 -0.32 -4.80 114.94 112.46 1f8r s ASN 110 Ca 0.24 0.00 -0.30 0.00 0.42 0.00 0.00 52.86 53.23 1f8r s ASN 110 Cb -0.10 -0.14 -0.12 0.00 -1.45 0.00 0.00 41.25 39.44 1f8r s ASN 110 CO 0.15 -0.10 1.49 1.21 -3.72 0.00 0.00 177.10 176.13 1f8r n GLU 111 N 4.07 2.46 -3.76 0.43 2.13 -1.26 -0.27 120.64 124.44 1f8r n GLU 111 Ca -0.26 0.87 -0.37 0.00 0.66 0.00 0.00 57.16 58.06 1f8r n GLU 111 Cb 0.51 -2.59 -0.13 0.00 0.27 0.00 0.00 31.44 29.51 1f8r n GLU 111 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 1f8r s PHE 112 N -0.34 3.14 0.09 4.31 2.19 0.57 -4.76 117.98 123.19 1f8r s PHE 112 Ca 0.62 -0.89 -0.31 0.00 0.33 0.00 0.00 56.93 56.69 1f8r s PHE 112 Cb -0.54 -2.25 -0.07 0.00 -1.31 0.00 0.00 43.02 38.85 1f8r s PHE 112 CO 0.53 -0.54 1.26 0.45 1.83 0.00 0.00 175.22 178.75 1f8r s SER 113 N 1.52 7.00 0.19 6.13 0.15 -1.26 -4.25 113.70 123.17 1f8r s SER 113 Ca 0.03 2.14 0.23 0.00 0.70 0.00 0.00 55.95 59.06 1f8r s SER 113 Cb -0.17 -2.58 0.18 0.00 -1.71 0.00 0.00 66.02 61.74 1f8r s SER 113 CO 0.03 -0.52 1.22 1.56 1.20 0.00 0.00 173.24 176.72 1f8r h GLN 114 N 6.61 0.00 -2.01 5.44 1.08 -1.95 -3.28 115.11 121.00 1f8r h GLN 114 Ca -0.42 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 56.72 1f8r h GLN 114 Cb 1.21 0.00 -0.19 0.00 -0.05 0.00 0.00 27.48 28.45 1f8r h GLN 114 CO 0.82 0.00 0.18 -2.00 -0.95 0.00 0.00 178.83 176.88 1f8r s GLU 115 N -3.27 1.02 -0.13 1.46 2.12 -1.26 -4.66 118.70 113.98 1f8r s GLU 115 Ca 0.03 0.39 -0.04 0.00 0.36 0.00 0.00 54.97 55.71 1f8r s GLU 115 Cb 0.11 0.48 0.06 0.00 0.26 0.00 0.00 34.13 35.04 1f8r s GLU 115 CO 0.75 -0.29 0.16 1.21 -0.54 0.00 0.00 175.26 176.55 1f8r s ASN 116 N -0.92 1.23 0.64 -1.70 3.84 -1.26 -4.69 114.94 112.08 1f8r s ASN 116 Ca -0.09 0.00 0.33 0.00 0.21 0.00 0.00 52.86 53.31 1f8r s ASN 116 Cb -0.01 0.19 1.84 0.00 -0.55 0.00 0.00 41.25 42.72 1f8r s ASN 116 CO 0.08 -0.29 2.10 0.44 -2.79 0.00 0.00 177.10 176.64 1f8r h ASP 117 N 8.37 0.00 0.36 -4.21 3.32 -1.96 0.23 116.42 122.53 1f8r h ASP 117 Ca -0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1f8r h ASP 117 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1f8r h ASP 117 CO 0.21 0.00 -0.21 0.59 -1.72 0.00 0.00 179.24 178.11 1f8r n ASN 118 N -3.28 0.66 -3.21 6.45 5.03 -1.26 -1.29 115.26 118.37 1f8r n ASN 118 Ca -0.01 -0.60 -0.19 0.00 0.87 0.00 0.00 54.58 54.65 1f8r n ASN 118 Cb 0.30 0.02 0.15 0.00 -1.02 0.00 0.00 39.78 39.23 1f8r n ASN 118 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1f8r n ALA 119 N -0.93 -1.61 -2.43 5.41 0.00 0.07 -4.69 120.51 116.33 1f8r n ALA 119 Ca 0.12 -1.09 -0.22 0.00 0.00 0.00 0.00 53.44 52.24 1f8r n ALA 119 Cb 0.31 -0.07 -0.11 0.00 0.00 0.00 0.00 19.45 19.59 1f8r n ALA 119 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1f8r s TRP 120 N -2.59 2.02 -0.11 0.00 0.52 -1.26 -1.46 118.94 116.07 1f8r s TRP 120 Ca 0.47 -0.43 0.03 0.00 0.02 0.00 0.00 56.10 56.19 1f8r s TRP 120 Cb -0.03 -0.94 0.01 0.00 -1.15 0.00 0.00 33.47 31.35 1f8r s TRP 120 CO 0.35 0.49 -0.21 0.71 0.02 0.00 0.00 176.95 178.31 1f8r s TYR 121 N -2.36 2.40 -0.43 -1.98 2.02 0.05 -0.50 117.35 116.55 1f8r s TYR 121 Ca 0.23 -1.07 0.02 0.00 -0.37 0.00 0.00 57.07 55.88 1f8r s TYR 121 Cb -0.05 -1.64 0.14 0.00 -0.40 0.00 0.00 41.96 40.01 1f8r s TYR 121 CO 0.10 -0.47 0.24 0.12 -1.57 0.00 0.00 175.55 173.97 1f8r s PHE 122 N 0.59 1.84 -0.09 2.71 5.36 0.22 -1.74 117.98 126.87 1f8r s PHE 122 Ca -0.14 -2.34 0.03 0.00 -0.96 0.00 0.00 56.93 53.53 1f8r s PHE 122 Cb -0.17 -1.77 0.00 0.00 -0.34 0.00 0.00 43.02 40.75 1f8r s PHE 122 CO 0.04 -0.79 -0.20 0.42 -1.46 0.00 0.00 175.22 173.23 1f8r s ILE 123 N 0.42 1.74 -1.60 3.12 -1.09 -0.48 -2.81 121.20 120.51 1f8r s ILE 123 Ca 0.18 -0.84 -0.15 0.00 -2.23 0.00 0.00 60.65 57.62 1f8r s ILE 123 Cb -0.24 -1.53 0.11 0.00 -1.58 0.00 0.00 42.46 39.23 1f8r s ILE 123 CO 0.00 0.49 0.85 0.29 -1.23 0.00 0.00 174.94 175.34 1f8r n LYS 124 N 3.61 -4.29 -1.27 2.79 5.02 -1.26 0.15 118.16 122.91 1f8r n LYS 124 Ca -0.20 0.48 -0.09 0.00 -2.02 0.00 0.00 58.31 56.48 1f8r n LYS 124 Cb 0.53 -5.24 -0.04 0.00 -0.02 0.00 0.00 35.03 30.26 1f8r n LYS 124 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1f8r n ASN 125 N -2.77 -4.88 -4.59 4.39 5.03 -1.26 -4.98 115.26 106.20 1f8r n ASN 125 Ca 0.02 0.23 -0.36 0.00 0.87 0.00 0.00 54.58 55.35 1f8r n ASN 125 Cb 0.53 -3.21 -0.11 0.00 -1.02 0.00 0.00 39.78 35.97 1f8r n ASN 125 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1f8r s ILE 126 N -2.10 4.79 -0.27 2.41 1.01 0.12 -5.08 121.20 122.08 1f8r s ILE 126 Ca 0.00 -0.02 -0.05 0.00 0.00 0.00 0.00 60.65 60.58 1f8r s ILE 126 Cb 0.00 -3.20 0.01 0.00 0.01 0.00 0.00 42.46 39.28 1f8r s ILE 126 CO 0.00 0.39 0.02 -0.60 0.00 0.00 0.00 174.94 174.75 1f8r s ARG 127 N 0.91 3.02 0.02 2.79 3.52 -1.26 -1.38 118.95 126.58 1f8r s ARG 127 Ca 0.05 -0.88 -0.04 0.00 -0.13 0.00 0.00 55.73 54.72 1f8r s ARG 127 Cb -0.14 -3.19 -0.01 0.00 -1.56 0.00 0.00 34.95 30.05 1f8r s ARG 127 CO 0.03 -0.40 0.07 0.15 -0.81 0.00 0.00 175.30 174.33 1f8r s LYS 128 N 1.43 0.46 0.54 5.12 -0.14 -0.71 -5.00 119.74 121.44 1f8r s LYS 128 Ca 0.02 -0.60 -0.20 0.00 -1.36 0.00 0.00 55.97 53.83 1f8r s LYS 128 Cb -0.17 0.18 -0.06 0.00 -1.68 0.00 0.00 37.83 36.11 1f8r s LYS 128 CO -0.01 -0.10 1.15 0.15 -0.76 0.00 0.00 175.35 175.78 1f8r s LYS 129 N -1.85 3.36 0.28 1.68 -0.14 -1.26 -0.77 119.74 121.03 1f8r s LYS 129 Ca -0.12 1.69 -0.02 0.00 -1.36 0.00 0.00 55.97 56.16 1f8r s LYS 129 Cb -0.06 -2.06 0.43 0.00 -1.68 0.00 0.00 37.83 34.46 1f8r s LYS 129 CO -0.01 -0.86 1.91 0.28 -0.76 0.00 0.00 175.35 175.90 1f8r h VAL 130 N 1.26 1.12 -0.97 3.17 2.07 -1.14 -1.60 116.25 120.17 1f8r h VAL 130 Ca -0.50 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1f8r h VAL 130 Cb 1.27 -0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 1f8r h VAL 130 CO 0.57 0.21 0.62 1.23 0.02 0.00 0.00 177.57 180.22 1f8r h GLY 131 N 1.16 1.37 0.96 2.17 0.00 -1.47 -0.83 103.07 106.44 1f8r h GLY 131 Ca 0.40 -0.54 -0.08 0.00 0.00 0.00 0.00 47.33 47.11 1f8r h GLY 131 CO -0.14 0.52 -0.07 0.83 0.00 0.00 0.00 176.54 177.68 1f8r h GLU 132 N 1.32 0.73 -0.23 4.80 5.08 -1.58 -2.71 114.58 121.98 1f8r h GLU 132 Ca 0.35 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 1f8r h GLU 132 Cb -0.12 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1f8r h GLU 132 CO -0.07 0.86 -0.23 0.28 -1.00 0.00 0.00 179.01 178.85 1f8r h VAL 133 N 0.54 1.25 -0.47 3.13 2.07 -1.12 0.11 116.25 121.77 1f8r h VAL 133 Ca 0.10 -1.19 -0.06 0.00 0.82 0.00 0.00 66.70 66.37 1f8r h VAL 133 Cb 0.58 1.33 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 1f8r h VAL 133 CO 0.03 0.38 0.06 0.11 0.02 0.00 0.00 177.57 178.17 1f8r h LYS 134 N 0.38 0.73 0.00 1.57 1.57 -1.02 -2.07 116.57 117.73 1f8r h LYS 134 Ca 0.06 -0.16 -0.21 0.00 -1.87 0.00 0.00 60.65 58.47 1f8r h LYS 134 Cb 0.62 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.79 1f8r h LYS 134 CO 0.04 0.70 -1.12 0.87 -0.57 0.00 0.00 179.45 179.37 1f8r h LYS 135 N 0.70 0.00 -2.44 3.15 1.57 -1.13 -3.42 116.57 115.00 1f8r h LYS 135 Ca 0.15 0.00 -0.59 0.00 -1.87 0.00 0.00 60.65 58.34 1f8r h LYS 135 Cb 0.34 0.00 -0.38 0.00 0.08 0.00 0.00 32.23 32.27 1f8r h LYS 135 CO 0.01 0.72 -0.94 0.34 -0.57 0.00 0.00 179.45 179.01 1f8r s ASP 136 N -6.42 1.90 0.50 0.86 2.15 0.34 -4.98 116.67 111.00 1f8r s ASP 136 Ca -0.00 -2.83 0.21 0.00 0.43 0.00 0.00 52.55 50.36 1f8r s ASP 136 Cb 0.09 -0.44 1.27 0.00 -0.30 0.00 0.00 42.92 43.54 1f8r s ASP 136 CO 0.81 -0.21 1.99 -0.65 -0.17 0.00 0.00 175.17 176.94 1f8r h PRO 137 N 6.03 0.13 0.00 4.34 0.11 -1.63 -1.08 132.00 139.90 1f8r h PRO 137 Ca 0.21 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1f8r h PRO 137 Cb 0.93 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.01 1f8r h PRO 137 CO 0.34 0.09 0.00 0.41 -0.21 0.00 0.00 178.00 178.63 1f8r n GLY 138 N -1.60 -0.86 0.32 -0.55 0.00 -1.26 -2.62 105.19 98.62 1f8r n GLY 138 Ca 0.10 0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.29 1f8r n GLY 138 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1f8r h LEU 139 N 0.00 0.00 -0.88 0.99 4.07 -1.55 -0.55 115.31 117.40 1f8r h LEU 139 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1f8r h LEU 139 Cb 0.14 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.88 1f8r h LEU 139 CO 0.00 0.00 0.00 0.18 -1.08 0.00 0.00 178.44 177.54 1f8r n LEU 140 N -4.47 1.31 -3.72 1.67 4.77 -1.08 -4.96 117.00 110.53 1f8r n LEU 140 Ca 0.03 -0.57 -0.28 0.00 -0.03 0.00 0.00 56.01 55.15 1f8r n LEU 140 Cb 0.32 -0.10 0.01 0.00 -2.33 0.00 0.00 43.42 41.32 1f8r n LEU 140 CO 0.35 0.28 0.04 0.29 -1.33 0.00 0.00 177.39 177.03 1f8r n LYS 141 N 0.11 -4.56 -2.71 3.23 5.02 -0.22 -4.97 118.16 114.07 1f8r n LYS 141 Ca 0.14 0.56 -0.42 0.00 -2.02 0.00 0.00 58.31 56.57 1f8r n LYS 141 Cb 0.26 -5.38 -0.03 0.00 -0.02 0.00 0.00 35.03 29.86 1f8r n LYS 141 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1f8r s TYR 142 N -3.18 3.67 -0.61 2.13 1.51 -1.26 -4.95 117.35 114.65 1f8r s TYR 142 Ca 0.57 1.70 -0.26 0.00 -1.01 0.00 0.00 57.07 58.07 1f8r s TYR 142 Cb -0.29 -3.12 -0.04 0.00 -0.11 0.00 0.00 41.96 38.40 1f8r s TYR 142 CO 0.70 -0.02 1.99 -2.14 -1.11 0.00 0.00 175.55 174.98 1f8r s PRO 143 N 0.94 2.48 0.35 -1.71 0.02 -1.26 -4.95 135.00 130.88 1f8r s PRO 143 Ca 0.52 0.70 0.08 0.00 0.02 0.00 0.00 61.00 62.32 1f8r s PRO 143 Cb -0.21 -4.49 -0.04 0.00 0.02 0.00 0.00 34.50 29.77 1f8r s PRO 143 CO 0.28 -2.94 0.13 0.08 -0.33 0.00 0.00 177.00 174.22 1f8r s VAL 144 N 9.95 2.88 0.56 3.83 1.01 -1.26 -3.34 120.40 134.03 1f8r s VAL 144 Ca 0.74 -1.73 -0.16 0.00 0.00 0.00 0.00 61.98 60.83 1f8r s VAL 144 Cb -0.13 -2.95 -0.05 0.00 0.00 0.00 0.00 36.38 33.25 1f8r s VAL 144 CO 0.20 -0.16 1.03 -0.54 0.00 0.00 0.00 175.10 175.62 1f8r s LYS 145 N -3.84 3.59 0.38 2.72 1.02 -1.26 -4.87 119.74 117.48 1f8r s LYS 145 Ca 0.38 1.08 0.15 0.00 0.02 0.00 0.00 55.97 57.59 1f8r s LYS 145 Cb -0.01 -2.08 1.00 0.00 -0.52 0.00 0.00 37.83 36.22 1f8r s LYS 145 CO 0.22 -0.58 1.81 -1.35 -0.92 0.00 0.00 175.35 174.53 1f8r h PRO 146 N 0.59 0.48 0.00 -1.68 0.11 -2.00 0.71 132.00 130.21 1f8r h PRO 146 Ca -0.47 -0.03 -0.03 0.00 0.11 0.00 0.00 66.00 65.58 1f8r h PRO 146 Cb 1.20 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 1f8r h PRO 146 CO 0.59 0.32 -0.15 0.66 -0.21 0.00 0.00 178.00 179.22 1f8r h SER 147 N 0.50 0.00 0.22 -2.05 4.64 -2.06 -3.05 113.55 111.75 1f8r h SER 147 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 1f8r h SER 147 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1f8r h SER 147 CO -0.26 0.15 -0.64 -0.62 -0.87 0.00 0.00 176.83 174.58 1f8r n GLU 148 N -3.22 0.27 -1.73 4.77 1.02 0.18 -4.96 120.64 116.97 1f8r n GLU 148 Ca 0.01 -0.20 -0.40 0.00 -0.02 0.00 0.00 57.16 56.56 1f8r n GLU 148 Cb 0.46 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.41 1f8r n GLU 148 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1f8r n ALA 149 N -1.19 1.55 -0.84 0.62 0.00 -0.80 -2.49 120.51 117.36 1f8r n ALA 149 Ca 0.06 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1f8r n ALA 149 Cb 0.35 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.48 1f8r n ALA 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1f8r n GLY 150 N 0.75 1.01 3.88 0.00 0.00 -1.26 -5.01 105.19 104.56 1f8r n GLY 150 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1f8r n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f8r s LYS 151 N -0.13 3.36 0.67 1.61 1.02 -1.04 -4.76 119.74 120.47 1f8r s LYS 151 Ca 0.00 -0.34 -0.11 0.00 0.02 0.00 0.00 55.97 55.54 1f8r s LYS 151 Cb 0.00 -3.05 -0.01 0.00 -0.52 0.00 0.00 37.83 34.25 1f8r s LYS 151 CO 0.00 0.68 1.06 -1.54 -0.92 0.00 0.00 175.35 174.63 1f8r s SER 152 N -1.82 5.74 0.26 2.83 1.04 -1.26 -4.81 113.70 115.69 1f8r s SER 152 Ca 0.25 1.21 -0.02 0.00 0.48 0.00 0.00 55.95 57.88 1f8r s SER 152 Cb -0.12 -2.11 0.46 0.00 0.10 0.00 0.00 66.02 64.34 1f8r s SER 152 CO 0.16 -1.15 1.82 0.00 0.98 0.00 0.00 173.24 175.05 1f8r h ALA 153 N -0.50 1.32 -0.79 5.32 0.00 -1.96 -0.38 119.26 122.26 1f8r h ALA 153 Ca -0.45 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1f8r h ALA 153 Cb 1.23 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 1f8r h ALA 153 CO 0.63 0.16 0.44 0.78 0.00 0.00 0.00 179.25 181.26 1f8r h GLY 154 N 0.89 1.17 0.90 0.00 0.00 -1.96 -1.29 103.07 102.77 1f8r h GLY 154 Ca 0.44 -0.52 -0.07 0.00 0.00 0.00 0.00 47.33 47.18 1f8r h GLY 154 CO -0.25 0.50 -0.08 1.46 0.00 0.00 0.00 176.54 178.17 1f8r h GLN 155 N 1.09 0.59 -0.86 4.80 4.20 -1.62 -1.86 115.11 121.45 1f8r h GLN 155 Ca 0.28 -0.23 0.05 0.00 0.06 0.00 0.00 58.65 58.81 1f8r h GLN 155 Cb 0.02 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.71 1f8r h GLN 155 CO -0.05 0.79 0.54 -0.07 -0.67 0.00 0.00 178.83 179.37 1f8r h LEU 156 N 0.36 0.85 0.07 1.46 3.38 -0.86 -1.08 115.31 119.50 1f8r h LEU 156 Ca 0.08 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1f8r h LEU 156 Cb 0.57 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1f8r h LEU 156 CO 0.03 0.56 -0.03 0.22 0.09 0.00 0.00 178.44 179.30 1f8r h TYR 157 N 0.99 -0.09 -0.37 1.13 3.20 -1.10 -2.51 116.97 118.23 1f8r h TYR 157 Ca 0.37 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.27 1f8r h TYR 157 Cb 0.13 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 1f8r h TYR 157 CO -0.03 0.20 0.14 0.93 -1.64 0.00 0.00 178.16 177.76 1f8r h GLU 158 N -0.38 0.29 -0.06 1.82 4.39 -1.05 -2.18 114.58 117.41 1f8r h GLU 158 Ca -0.01 -0.02 -0.01 0.00 0.34 0.00 0.00 59.36 59.66 1f8r h GLU 158 Cb 0.33 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.91 1f8r h GLU 158 CO 0.02 0.19 -0.03 0.93 -1.16 0.00 0.00 179.01 178.96 1f8r h GLU 159 N 0.30 0.08 0.00 2.33 5.08 -1.22 -1.64 114.58 119.52 1f8r h GLU 159 Ca 0.17 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 1f8r h GLU 159 Cb 0.13 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1f8r h GLU 159 CO -0.16 0.12 0.00 -1.13 -1.00 0.00 0.00 179.01 176.84 1f8r n SER 160 N -4.45 0.61 0.00 1.42 3.41 -0.82 -2.51 113.62 111.28 1f8r n SER 160 Ca -0.02 0.66 0.14 0.00 -0.26 0.00 0.00 58.87 59.39 1f8r n SER 160 Cb 0.14 -0.78 0.78 0.00 -0.26 0.00 0.00 64.21 64.09 1f8r n SER 160 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1f8r n LEU 161 N -2.18 0.00 -0.24 1.04 4.77 -0.61 -4.07 117.00 115.70 1f8r n LEU 161 Ca 0.02 0.15 0.04 0.00 -0.03 0.00 0.00 56.01 56.20 1f8r n LEU 161 Cb 0.22 -0.15 0.15 0.00 -2.33 0.00 0.00 43.42 41.31 1f8r n LEU 161 CO 0.19 -0.01 0.85 1.23 -1.33 0.00 0.00 177.39 178.32 1f8r h GLY 162 N 4.61 0.85 0.47 -0.72 0.00 -1.66 -1.38 103.07 105.24 1f8r h GLY 162 Ca 0.00 0.07 0.07 0.00 0.00 0.00 0.00 47.33 47.47 1f8r h GLY 162 CO 0.00 -0.25 0.09 1.70 0.00 0.00 0.00 176.54 178.08 1f8r h LYS 163 N 0.14 0.22 -0.42 4.80 1.63 -1.87 -0.92 116.57 120.16 1f8r h LYS 163 Ca 0.40 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 60.16 1f8r h LYS 163 Cb 0.69 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 32.25 1f8r h LYS 163 CO -0.60 0.14 0.18 0.28 -3.45 0.00 0.00 179.45 176.00 1f8r h VAL 164 N 0.22 1.19 -0.64 2.00 2.07 -1.57 -0.65 116.25 118.88 1f8r h VAL 164 Ca 0.21 -0.58 0.02 0.00 0.82 0.00 0.00 66.70 67.18 1f8r h VAL 164 Cb 0.26 0.80 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1f8r h VAL 164 CO -0.27 0.21 0.41 0.58 0.02 0.00 0.00 177.57 178.52 1f8r h VAL 165 N 0.53 1.11 -0.23 2.57 2.07 -0.96 -0.59 116.25 120.75 1f8r h VAL 165 Ca 0.14 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1f8r h VAL 165 Cb 0.17 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.16 1f8r h VAL 165 CO -0.01 0.15 0.12 -0.08 0.02 0.00 0.00 177.57 177.77 1f8r h GLU 166 N 0.81 0.32 -0.93 1.57 4.57 -0.94 -2.20 114.58 117.78 1f8r h GLU 166 Ca 0.25 -0.04 0.05 0.00 -1.18 0.00 0.00 59.36 58.44 1f8r h GLU 166 Cb -0.02 -0.06 -0.06 0.00 -0.16 0.00 0.00 28.75 28.45 1f8r h GLU 166 CO -0.08 0.30 0.61 0.93 -1.18 0.00 0.00 179.01 179.58 1f8r h GLU 167 N 0.26 1.08 0.18 1.92 4.39 -0.63 -2.11 114.58 119.67 1f8r h GLU 167 Ca 0.08 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.71 1f8r h GLU 167 Cb 0.07 -0.24 0.00 0.00 -0.10 0.00 0.00 28.75 28.48 1f8r h GLU 167 CO -0.01 0.72 -0.08 1.25 -1.16 0.00 0.00 179.01 179.72 1f8r h LEU 168 N 1.12 -0.20 -0.78 1.33 5.85 -0.73 0.11 115.31 122.00 1f8r h LEU 168 Ca 0.39 -0.14 0.13 0.00 0.84 0.00 0.00 57.88 59.10 1f8r h LEU 168 Cb 0.11 0.05 -0.09 0.00 0.37 0.00 0.00 40.66 41.10 1f8r h LEU 168 CO -0.13 0.02 0.36 0.50 -0.34 0.00 0.00 178.44 178.85 1f8r h LYS 169 N -0.42 0.53 0.00 1.25 3.64 -1.21 -1.31 116.57 119.05 1f8r h LYS 169 Ca -0.02 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1f8r h LYS 169 Cb 0.32 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1f8r h LYS 169 CO 0.04 0.35 -0.20 -0.09 -2.27 0.00 0.00 179.45 177.27 1f8r h ARG 170 N 0.54 0.00 0.00 1.90 2.43 -1.23 -3.46 114.38 114.56 1f8r h ARG 170 Ca 0.42 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.59 1f8r h ARG 170 Cb 0.59 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1f8r h ARG 170 CO -0.36 0.20 0.00 0.25 -1.51 0.00 0.00 179.97 178.55 1f8r n THR 171 N -3.21 0.00 -3.84 0.20 -2.24 0.01 -5.08 114.28 100.13 1f8r n THR 171 Ca 0.02 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.75 1f8r n THR 171 Cb 0.54 0.00 0.01 0.00 -2.10 0.00 0.00 70.33 68.78 1f8r n THR 171 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1f8r s ASN 172 N 1.00 -0.05 0.12 3.42 2.20 -1.19 -4.95 114.94 115.49 1f8r s ASN 172 Ca 0.00 -0.74 -0.20 0.00 -0.94 0.00 0.00 52.86 50.98 1f8r s ASN 172 Cb 0.00 0.60 -0.06 0.00 -2.00 0.00 0.00 41.25 39.79 1f8r s ASN 172 CO 0.00 -1.18 1.75 0.00 -2.94 0.00 0.00 177.10 174.73 1f8r h SER 174 N 0.13 0.56 -0.05 0.00 4.64 -1.97 -0.41 113.55 116.45 1f8r h SER 174 Ca 0.07 -0.01 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1f8r h SER 174 Cb 0.05 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 62.00 1f8r h SER 174 CO -0.08 0.40 -0.01 0.22 -0.87 0.00 0.00 176.83 176.49 1f8r h TYR 175 N 0.65 0.11 -0.05 4.77 3.20 -1.91 -1.96 116.97 121.78 1f8r h TYR 175 Ca 0.19 -0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.91 1f8r h TYR 175 Cb -0.02 -0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.21 1f8r h TYR 175 CO -0.00 0.41 -0.57 -0.84 -1.64 0.00 0.00 178.16 175.52 1f8r h ILE 176 N -0.23 1.39 -0.63 1.81 3.07 -1.25 0.46 117.51 122.14 1f8r h ILE 176 Ca 0.01 -1.93 -0.09 0.00 1.55 0.00 0.00 64.86 64.41 1f8r h ILE 176 Cb 0.37 1.99 -0.02 0.00 -0.27 0.00 0.00 36.82 38.89 1f8r h ILE 176 CO 0.00 0.56 0.05 -0.07 -1.05 0.00 0.00 178.15 177.65 1f8r h LEU 177 N 0.11 1.04 -0.10 0.16 4.07 -1.07 0.09 115.31 119.62 1f8r h LEU 177 Ca -0.00 -0.28 -0.06 0.00 0.08 0.00 0.00 57.88 57.61 1f8r h LEU 177 Cb 1.04 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 42.50 1f8r h LEU 177 CO 0.08 1.07 -0.18 -1.13 -1.08 0.00 0.00 178.44 177.20 1f8r h ASN 178 N 0.98 0.33 -0.04 -0.43 -1.24 -1.16 -3.05 115.58 110.97 1f8r h ASN 178 Ca 0.18 -0.55 -0.00 0.00 0.71 0.00 0.00 56.30 56.64 1f8r h ASN 178 Cb 0.50 -0.10 -0.00 0.00 0.73 0.00 0.00 38.32 39.45 1f8r h ASN 178 CO 0.02 0.82 0.02 0.50 -1.29 0.00 0.00 177.43 177.50 1f8r h LYS 179 N -0.15 0.06 0.00 6.67 3.64 -0.81 -2.99 116.57 122.99 1f8r h LYS 179 Ca 0.01 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1f8r h LYS 179 Cb 0.76 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.57 1f8r h LYS 179 CO 0.04 0.20 0.00 0.66 -2.27 0.00 0.00 179.45 178.08 1f8r n TYR 180 N -4.98 0.00 0.84 1.91 4.01 0.01 -1.76 117.16 117.19 1f8r n TYR 180 Ca -0.07 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.80 1f8r n TYR 180 Cb 0.10 0.00 0.32 0.00 -0.31 0.00 0.00 39.34 39.45 1f8r n TYR 180 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1f8r n ASP 181 N -0.95 0.48 -0.25 7.72 2.03 -1.13 -3.22 116.55 121.23 1f8r n ASP 181 Ca 0.20 0.09 0.14 0.00 0.52 0.00 0.00 54.79 55.73 1f8r n ASP 181 Cb 0.09 -0.02 0.48 0.00 -0.72 0.00 0.00 41.12 40.95 1f8r n ASP 181 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1f8r n THR 182 N -1.75 0.00 -4.18 5.18 -2.24 -0.72 0.36 114.28 110.93 1f8r n THR 182 Ca 0.05 -0.13 -0.28 0.00 -2.27 0.00 0.00 64.05 61.42 1f8r n THR 182 Cb 0.38 0.28 -0.08 0.00 -2.10 0.00 0.00 70.33 68.80 1f8r n THR 182 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1f8r s TYR 183 N -2.39 2.88 0.32 4.78 1.51 -1.20 -4.85 117.35 118.41 1f8r s TYR 183 Ca 0.29 -0.10 0.02 0.00 -1.01 0.00 0.00 57.07 56.26 1f8r s TYR 183 Cb 0.20 -1.44 -0.03 0.00 -0.11 0.00 0.00 41.96 40.58 1f8r s TYR 183 CO 0.47 0.49 0.51 -1.54 -1.11 0.00 0.00 175.55 174.37 1f8r s SER 184 N -2.66 6.29 0.16 2.29 1.04 -1.26 -1.15 113.70 118.41 1f8r s SER 184 Ca 0.26 0.36 -0.16 0.00 0.48 0.00 0.00 55.95 56.89 1f8r s SER 184 Cb -0.10 -1.98 0.08 0.00 0.10 0.00 0.00 66.02 64.11 1f8r s SER 184 CO 0.18 -0.25 1.75 0.74 0.98 0.00 0.00 173.24 176.64 1f8r h THR 185 N 0.84 0.89 -0.67 2.02 2.02 -1.33 -2.05 112.91 114.62 1f8r h THR 185 Ca -0.50 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 66.52 1f8r h THR 185 Cb 1.22 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 68.17 1f8r h THR 185 CO 0.61 0.05 0.20 0.50 0.37 0.00 0.00 175.52 177.25 1f8r h LYS 186 N 0.29 1.06 -0.94 6.66 3.64 -1.68 -2.30 116.57 123.30 1f8r h LYS 186 Ca 0.18 -0.24 0.05 0.00 -1.27 0.00 0.00 60.65 59.37 1f8r h LYS 186 Cb 0.15 -0.15 -0.06 0.00 -0.41 0.00 0.00 32.23 31.77 1f8r h LYS 186 CO -0.18 0.93 0.61 1.49 -2.27 0.00 0.00 179.45 180.02 1f8r h GLU 187 N 0.99 1.12 0.17 1.90 4.81 -1.72 -1.29 114.58 120.55 1f8r h GLU 187 Ca 0.21 -0.07 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1f8r h GLU 187 Cb 0.32 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1f8r h GLU 187 CO -0.00 0.74 -0.08 -0.92 -0.73 0.00 0.00 179.01 178.01 1f8r h TYR 188 N 1.15 -0.21 -0.94 0.92 3.20 -1.07 0.66 116.97 120.68 1f8r h TYR 188 Ca 0.39 -0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.40 1f8r h TYR 188 Cb 0.07 0.07 -0.09 0.00 1.54 0.00 0.00 36.73 38.32 1f8r h TYR 188 CO -0.01 0.07 0.55 -0.07 -1.64 0.00 0.00 178.16 177.07 1f8r h LEU 189 N -0.49 0.75 0.01 2.82 3.38 -1.07 0.36 115.31 121.06 1f8r h LEU 189 Ca -0.02 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1f8r h LEU 189 Cb 0.38 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1f8r h LEU 189 CO 0.04 0.35 -0.00 0.40 0.09 0.00 0.00 178.44 179.31 1f8r h ILE 190 N 0.81 0.90 -0.37 1.22 2.04 -1.20 -1.72 117.51 119.18 1f8r h ILE 190 Ca 0.50 -1.66 -0.15 0.00 1.00 0.00 0.00 64.86 64.54 1f8r h ILE 190 Cb 0.63 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 38.39 1f8r h ILE 190 CO -0.32 0.30 -0.37 0.11 0.00 0.00 0.00 178.15 177.87 1f8r h LYS 191 N -1.00 0.91 0.00 2.37 1.57 -0.79 -2.91 116.57 116.72 1f8r h LYS 191 Ca -0.00 -0.48 -0.29 0.00 -1.87 0.00 0.00 60.65 58.01 1f8r h LYS 191 Cb 0.50 0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.78 1f8r h LYS 191 CO 0.00 1.13 -2.08 0.39 -0.57 0.00 0.00 179.45 178.32 1f8r n GLU 192 N -4.09 0.84 0.19 3.15 -0.58 0.11 -4.48 120.64 115.78 1f8r n GLU 192 Ca -0.02 0.07 0.13 0.00 -0.42 0.00 0.00 57.16 56.92 1f8r n GLU 192 Cb 0.53 -1.39 0.32 0.00 -0.57 0.00 0.00 31.44 30.34 1f8r n GLU 192 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 1f8r h GLY 193 N 2.01 0.00 -2.75 0.62 0.00 -0.73 -3.45 103.07 98.76 1f8r h GLY 193 Ca -0.43 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 46.56 1f8r h GLY 193 CO -0.04 0.00 -0.41 1.22 0.00 0.00 0.00 176.54 177.32 1f8r n ASP 194 N -2.81 -4.89 -4.79 0.19 8.00 -0.69 -4.86 116.55 106.71 1f8r n ASP 194 Ca 0.04 0.17 -0.34 0.00 0.71 0.00 0.00 54.79 55.37 1f8r n ASP 194 Cb 0.45 -4.18 -0.01 0.00 -0.02 0.00 0.00 41.12 37.36 1f8r n ASP 194 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1f8r s LEU 195 N -5.40 3.76 0.68 0.64 1.43 -0.92 -5.02 118.68 113.85 1f8r s LEU 195 Ca 0.00 2.04 -0.13 0.00 -1.03 0.00 0.00 54.13 55.02 1f8r s LEU 195 Cb 0.00 -4.57 0.01 0.00 0.03 0.00 0.00 46.19 41.66 1f8r s LEU 195 CO 0.00 -1.04 1.08 -0.94 0.23 0.00 0.00 176.35 175.67 1f8r s SER 196 N -1.95 5.20 0.41 2.29 1.04 -1.26 -4.75 113.70 114.69 1f8r s SER 196 Ca 0.70 1.79 0.13 0.00 0.48 0.00 0.00 55.95 59.05 1f8r s SER 196 Cb -0.20 -2.52 0.98 0.00 0.10 0.00 0.00 66.02 64.38 1f8r s SER 196 CO 0.25 -1.56 1.93 -0.65 0.98 0.00 0.00 173.24 174.19 1f8r h PRO 197 N -0.39 0.47 -0.42 4.02 0.11 -1.96 -1.13 132.00 132.70 1f8r h PRO 197 Ca -0.45 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 65.49 1f8r h PRO 197 Cb 1.22 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 1f8r h PRO 197 CO 0.55 0.31 -0.28 0.78 -0.21 0.00 0.00 178.00 179.15 1f8r h GLY 198 N 0.48 1.00 1.26 -0.55 0.00 -1.91 -1.44 103.07 101.91 1f8r h GLY 198 Ca 0.35 -0.93 -0.10 0.00 0.00 0.00 0.00 47.33 46.64 1f8r h GLY 198 CO -0.11 0.84 -0.12 0.00 0.00 0.00 0.00 176.54 177.14 1f8r h ALA 199 N 0.89 0.90 -0.46 3.60 0.00 -1.42 -0.87 119.26 121.90 1f8r h ALA 199 Ca 0.09 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.55 1f8r h ALA 199 Cb 0.85 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1f8r h ALA 199 CO 0.08 0.63 -0.17 0.28 0.00 0.00 0.00 179.25 180.07 1f8r h VAL 200 N 0.78 1.27 -0.73 0.00 2.07 -1.22 -0.98 116.25 117.43 1f8r h VAL 200 Ca 0.12 -1.30 -0.05 0.00 0.82 0.00 0.00 66.70 66.30 1f8r h VAL 200 Cb 0.64 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 1f8r h VAL 200 CO 0.04 0.44 0.27 0.44 0.02 0.00 0.00 177.57 178.79 1f8r h ASP 201 N 0.78 1.02 -0.35 0.57 3.32 -0.94 -1.21 116.42 119.61 1f8r h ASP 201 Ca 0.11 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 56.93 1f8r h ASP 201 Cb 0.70 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 1f8r h ASP 201 CO 0.05 0.93 0.04 -0.03 -1.72 0.00 0.00 179.24 178.51 1f8r h MET 202 N 1.05 0.60 -0.47 3.56 4.05 -0.86 -0.76 114.93 122.10 1f8r h MET 202 Ca 0.24 -0.17 -0.02 0.00 -0.28 0.00 0.00 59.70 59.47 1f8r h MET 202 Cb 0.24 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.96 1f8r h MET 202 CO -0.02 0.69 0.22 0.82 0.23 0.00 0.00 176.91 178.85 1f8r h ILE 203 N 0.43 1.19 -0.35 1.77 2.04 -1.01 -0.03 117.51 121.55 1f8r h ILE 203 Ca 0.10 -0.55 -0.03 0.00 1.00 0.00 0.00 64.86 65.39 1f8r h ILE 203 Cb 0.39 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1f8r h ILE 203 CO 0.01 0.21 0.12 1.23 0.00 0.00 0.00 178.15 179.72 1f8r h GLY 204 N 0.62 0.58 0.62 5.37 0.00 -1.11 -1.05 103.07 108.09 1f8r h GLY 204 Ca 0.16 -0.34 -0.01 0.00 0.00 0.00 0.00 47.33 47.15 1f8r h GLY 204 CO -0.02 0.32 -0.07 -0.55 0.00 0.00 0.00 176.54 176.22 1f8r h ASP 205 N 0.41 -0.16 1.10 0.19 3.32 -1.01 -1.42 116.42 118.84 1f8r h ASP 205 Ca 0.11 -0.29 -0.09 0.00 0.02 0.00 0.00 57.03 56.79 1f8r h ASP 205 Cb 0.24 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1f8r h ASP 205 CO -0.00 0.22 -0.95 -0.07 -1.72 0.00 0.00 179.24 176.72 1f8r h LEU 206 N -0.57 0.00 -2.86 1.55 3.38 -1.08 -3.35 115.31 112.39 1f8r h LEU 206 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1f8r h LEU 206 Cb 0.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.19 1f8r h LEU 206 CO 0.03 0.33 0.00 0.18 0.09 0.00 0.00 178.44 179.07 1f8r n LEU 207 N -2.92 3.66 -2.60 1.67 4.77 -0.40 -4.96 117.00 116.22 1f8r n LEU 207 Ca -0.03 -2.08 -0.20 0.00 -0.03 0.00 0.00 56.01 53.67 1f8r n LEU 207 Cb 0.70 -0.40 0.03 0.00 -2.33 0.00 0.00 43.42 41.41 1f8r n LEU 207 CO 0.41 0.86 -0.04 -3.20 -1.33 0.00 0.00 177.39 174.09 1f8r n ASN 208 N 1.09 -5.59 0.02 -1.43 4.05 -1.17 -4.90 115.26 107.33 1f8r n ASN 208 Ca 0.20 -0.22 0.11 0.00 0.45 0.00 0.00 54.58 55.12 1f8r n ASN 208 Cb 0.59 -4.46 -0.10 0.00 1.23 0.00 0.00 39.78 37.04 1f8r n ASN 208 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 1f8r n GLU 209 N -3.52 0.52 -0.11 1.20 -0.58 -0.91 -4.55 120.64 112.69 1f8r n GLU 209 Ca -0.12 -0.09 -0.08 0.00 -0.42 0.00 0.00 57.16 56.45 1f8r n GLU 209 Cb 0.62 -1.59 -0.02 0.00 -0.57 0.00 0.00 31.44 29.89 1f8r n GLU 209 CO 0.00 0.00 0.00 0.22 -0.48 0.00 0.00 177.13 176.87 1f8r h ASP 210 N 0.00 -1.07 0.26 1.62 3.58 -1.53 0.12 116.42 119.39 1f8r h ASP 210 Ca 0.00 0.19 0.00 0.00 0.42 0.00 0.00 57.03 57.64 1f8r h ASP 210 Cb 0.91 0.50 0.00 0.00 1.72 0.00 0.00 39.33 42.46 1f8r h ASP 210 CO 0.00 -0.32 0.00 -1.20 -2.88 0.00 0.00 179.24 174.84 1f8r n SER 211 N -5.42 0.00 -0.12 2.28 7.64 -1.26 -2.60 113.62 114.14 1f8r n SER 211 Ca 0.01 -0.16 0.04 0.00 1.01 0.00 0.00 58.87 59.77 1f8r n SER 211 Cb 0.34 -0.21 0.06 0.00 -1.01 0.00 0.00 64.21 63.39 1f8r n SER 211 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1f8r n GLY 212 N 0.30 3.52 0.19 0.23 0.00 0.28 -4.47 105.19 105.24 1f8r n GLY 212 Ca 0.11 -0.38 0.14 0.00 0.00 0.00 0.00 46.02 45.88 1f8r n GLY 212 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1f8r h TYR 213 N 0.29 0.00 -0.02 1.61 0.05 -0.90 -2.80 116.97 115.19 1f8r h TYR 213 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1f8r h TYR 213 Cb 0.70 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.44 1f8r h TYR 213 CO 0.05 0.00 -0.07 2.48 -1.05 0.00 0.00 178.16 179.57 1f8r n TYR 214 N -2.45 0.00 -2.27 4.88 0.18 -1.26 -1.82 117.16 114.41 1f8r n TYR 214 Ca -0.00 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.52 1f8r n TYR 214 Cb 0.13 0.00 0.09 0.00 -0.38 0.00 0.00 39.34 39.18 1f8r n TYR 214 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 1f8r s VAL 215 N -1.60 2.23 0.18 -3.48 -7.23 -1.06 -4.47 120.40 104.98 1f8r s VAL 215 Ca 0.20 -0.32 -0.33 0.00 -1.81 0.00 0.00 61.98 59.72 1f8r s VAL 215 Cb 0.15 -2.91 -0.14 0.00 0.56 0.00 0.00 36.38 34.04 1f8r s VAL 215 CO 0.26 0.00 1.51 -0.24 -0.31 0.00 0.00 175.10 176.33 1f8r n SER 216 N -3.00 2.93 0.28 4.85 2.88 -0.19 -2.01 113.62 119.37 1f8r n SER 216 Ca 0.11 1.10 0.16 0.00 -1.33 0.00 0.00 58.87 58.91 1f8r n SER 216 Cb 0.60 -1.42 0.92 0.00 -0.75 0.00 0.00 64.21 63.56 1f8r n SER 216 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 1f8r h PHE 217 N 5.32 0.00 -0.67 0.66 3.57 -1.20 -0.93 116.94 123.68 1f8r h PHE 217 Ca -0.45 0.00 0.03 0.00 3.53 0.00 0.00 57.97 61.08 1f8r h PHE 217 Cb 1.26 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.97 1f8r h PHE 217 CO 0.60 0.00 0.45 0.82 -2.23 0.00 0.00 178.31 177.95 1f8r h ILE 218 N 0.00 1.10 -0.83 1.41 1.08 -1.84 -0.54 117.51 117.89 1f8r h ILE 218 Ca 0.02 -0.28 -0.02 0.00 -0.39 0.00 0.00 64.86 64.19 1f8r h ILE 218 Cb 0.11 0.22 -0.04 0.00 -3.07 0.00 0.00 36.82 34.04 1f8r h ILE 218 CO -0.00 0.15 0.44 -0.33 -0.69 0.00 0.00 178.15 177.72 1f8r h GLU 219 N 0.81 1.17 -0.42 2.37 4.39 -1.49 -0.33 114.58 121.07 1f8r h GLU 219 Ca 0.27 -0.15 -0.09 0.00 0.34 0.00 0.00 59.36 59.73 1f8r h GLU 219 Cb 0.07 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 1f8r h GLU 219 CO -0.07 0.87 -0.08 1.03 -1.16 0.00 0.00 179.01 179.59 1f8r h SER 220 N 1.16 0.81 -0.62 1.42 0.87 -1.29 -1.82 113.55 114.07 1f8r h SER 220 Ca 0.29 -0.35 -0.06 0.00 -1.23 0.00 0.00 61.79 60.44 1f8r h SER 220 Cb 0.05 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.77 1f8r h SER 220 CO -0.04 0.97 0.18 -0.07 -0.53 0.00 0.00 176.83 177.33 1f8r h LEU 221 N 0.63 0.95 -0.81 2.23 3.38 -0.75 0.63 115.31 121.57 1f8r h LEU 221 Ca 0.11 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 57.80 1f8r h LEU 221 Cb 0.61 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1f8r h LEU 221 CO 0.04 0.90 -0.22 0.11 0.09 0.00 0.00 178.44 179.36 1f8r h LYS 222 N 0.97 0.66 -0.44 1.13 1.57 -0.95 -0.22 116.57 119.29 1f8r h LYS 222 Ca 0.21 -0.25 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 1f8r h LYS 222 Cb 0.32 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1f8r h LYS 222 CO -0.00 0.82 -0.25 1.25 -0.57 0.00 0.00 179.45 180.70 1f8r h HIS 223 N 0.58 1.07 -0.52 -1.35 2.76 -0.80 -3.01 115.15 113.88 1f8r h HIS 223 Ca 0.09 -0.27 -0.05 0.00 -2.20 0.00 0.00 60.37 57.94 1f8r h HIS 223 Cb 0.69 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.38 1f8r h HIS 223 CO 0.03 1.07 0.15 0.22 -1.30 0.00 0.00 177.93 178.10 1f8r h ASP 224 N 0.79 0.78 -0.55 3.26 3.58 -0.57 -1.48 116.42 122.23 1f8r h ASP 224 Ca 0.10 -0.22 0.16 0.00 0.42 0.00 0.00 57.03 57.49 1f8r h ASP 224 Cb 0.82 -0.20 -0.02 0.00 1.72 0.00 0.00 39.33 41.64 1f8r h ASP 224 CO 0.07 0.79 0.40 -0.78 -2.88 0.00 0.00 179.24 176.84 1f8r h ASP 225 N 0.73 0.00 0.00 2.28 3.58 -0.90 -0.89 116.42 121.21 1f8r h ASP 225 Ca 0.17 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.59 1f8r h ASP 225 Cb 0.30 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.35 1f8r h ASP 225 CO -0.00 0.00 -0.67 -0.38 -2.88 0.00 0.00 179.24 175.31 1f8r n ILE 226 N -4.37 1.44 0.11 2.25 5.41 -1.01 -4.19 119.36 119.00 1f8r n ILE 226 Ca 0.10 0.18 0.01 0.00 1.00 0.00 0.00 62.75 64.04 1f8r n ILE 226 Cb 0.63 -2.35 0.32 0.00 -0.71 0.00 0.00 39.64 37.53 1f8r n ILE 226 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 176.55 176.29 1f8r h PHE 227 N -1.00 0.26 0.00 1.39 -1.00 -1.25 -0.13 116.94 115.22 1f8r h PHE 227 Ca -0.04 -0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.69 1f8r h PHE 227 Cb 0.66 -0.07 0.00 0.00 3.61 0.00 0.00 35.95 40.15 1f8r h PHE 227 CO -0.22 0.47 -0.32 0.00 -1.61 0.00 0.00 178.31 176.63 1f8r h ALA 228 N 1.54 0.80 0.00 2.45 0.00 -1.37 -3.37 119.26 119.30 1f8r h ALA 228 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1f8r h ALA 228 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1f8r h ALA 228 CO 0.04 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.95 1f8r n TYR 229 N -2.35 0.00 -3.37 0.00 4.02 -1.16 -5.00 117.16 109.30 1f8r n TYR 229 Ca 0.04 0.00 -0.39 0.00 -0.01 0.00 0.00 57.90 57.54 1f8r n TYR 229 Cb 0.46 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.70 1f8r n TYR 229 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 1f8r s GLU 230 N -0.14 4.13 0.18 -0.72 2.56 -0.07 -4.95 118.70 119.69 1f8r s GLU 230 Ca 0.00 0.18 0.24 0.00 0.00 0.00 0.00 54.97 55.38 1f8r s GLU 230 Cb 0.00 -3.58 0.27 0.00 2.00 0.00 0.00 34.13 32.82 1f8r s GLU 230 CO 0.00 -0.13 1.30 0.87 -0.56 0.00 0.00 175.26 176.74 1f8r h LYS 231 N 7.63 0.00 -3.28 4.30 1.57 -1.92 -3.47 116.57 121.39 1f8r h LYS 231 Ca -0.34 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.23 1f8r h LYS 231 Cb 1.16 0.00 -0.28 0.00 0.08 0.00 0.00 32.23 33.19 1f8r h LYS 231 CO 0.70 0.00 -0.54 0.50 -0.57 0.00 0.00 179.45 179.54 1f8r s ARG 232 N -3.23 0.16 0.12 3.15 3.52 -1.26 -5.05 118.95 116.36 1f8r s ARG 232 Ca 0.05 0.30 0.09 0.00 -0.13 0.00 0.00 55.73 56.03 1f8r s ARG 232 Cb 0.11 -0.01 -0.04 0.00 -1.56 0.00 0.00 34.95 33.46 1f8r s ARG 232 CO 0.73 -0.08 -0.21 -0.06 -0.81 0.00 0.00 175.30 174.87 1f8r s PHE 233 N 0.52 1.85 0.06 5.12 0.40 -1.26 -1.35 117.98 123.33 1f8r s PHE 233 Ca -0.04 -0.42 0.01 0.00 -0.60 0.00 0.00 56.93 55.88 1f8r s PHE 233 Cb -0.05 -0.99 -0.03 0.00 0.51 0.00 0.00 43.02 42.46 1f8r s PHE 233 CO -0.03 0.25 -0.06 -0.51 0.70 0.00 0.00 175.22 175.57 1f8r s ASP 234 N -2.08 0.86 0.26 1.36 1.01 -0.48 -0.31 116.67 117.28 1f8r s ASP 234 Ca 0.09 -0.80 0.11 0.00 0.71 0.00 0.00 52.55 52.66 1f8r s ASP 234 Cb -0.09 0.09 -0.05 0.00 1.01 0.00 0.00 42.92 43.88 1f8r s ASP 234 CO 0.05 -0.38 -0.13 -1.83 0.21 0.00 0.00 175.17 173.09 1f8r s GLU 235 N -2.83 1.89 -0.16 8.23 -1.05 0.63 0.02 118.70 125.43 1f8r s GLU 235 Ca 0.01 -1.60 -0.23 0.00 -0.15 0.00 0.00 54.97 53.00 1f8r s GLU 235 Cb -0.01 -1.93 -0.02 0.00 -0.44 0.00 0.00 34.13 31.72 1f8r s GLU 235 CO -0.03 0.36 0.72 0.42 0.95 0.00 0.00 175.26 177.67 1f8r s ILE 236 N -2.32 4.98 0.22 1.83 1.01 -1.26 -1.17 121.20 124.49 1f8r s ILE 236 Ca 0.29 1.40 -0.32 0.00 0.00 0.00 0.00 60.65 62.03 1f8r s ILE 236 Cb -0.06 -4.03 -0.13 0.00 0.01 0.00 0.00 42.46 38.24 1f8r s ILE 236 CO 0.16 0.11 1.48 0.52 0.00 0.00 0.00 174.94 177.21 1f8r n VAL 237 N 4.50 0.64 -1.05 2.92 0.31 0.48 -1.63 118.33 124.50 1f8r n VAL 237 Ca 0.01 -0.16 -0.02 0.00 -0.01 0.00 0.00 64.34 64.16 1f8r n VAL 237 Cb 0.50 -1.53 -0.01 0.00 -0.91 0.00 0.00 33.84 31.90 1f8r n VAL 237 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1f8r n ASP 238 N 2.57 -3.77 0.00 4.52 8.00 -1.26 -4.76 116.55 121.84 1f8r n ASP 238 Ca 0.13 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.67 1f8r n ASP 238 Cb 0.31 -1.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.00 1f8r n ASP 238 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1f8r n GLY 239 N -2.03 3.46 0.27 0.44 0.00 -0.65 -4.84 105.19 101.84 1f8r n GLY 239 Ca -0.02 -1.45 0.04 0.00 0.00 0.00 0.00 46.02 44.60 1f8r n GLY 239 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1f8r h MET 240 N 0.00 0.29 0.00 1.61 2.86 -1.90 -2.49 114.93 115.30 1f8r h MET 240 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1f8r h MET 240 Cb 0.00 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.60 1f8r h MET 240 CO 0.00 0.27 0.00 -0.40 1.06 0.00 0.00 176.91 177.84 1f8r n ASP 241 N -4.41 0.00 0.16 1.22 5.75 -1.26 -2.50 116.55 115.51 1f8r n ASP 241 Ca 0.00 -0.18 0.04 0.00 -0.01 0.00 0.00 54.79 54.64 1f8r n ASP 241 Cb 0.15 -0.14 0.47 0.00 -1.03 0.00 0.00 41.12 40.57 1f8r n ASP 241 CO 0.00 0.00 0.00 0.11 -0.11 0.00 0.00 177.20 177.20 1f8r h LYS 242 N 0.00 0.16 0.75 0.11 1.79 -1.77 -2.02 116.57 115.59 1f8r h LYS 242 Ca 0.00 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.41 1f8r h LYS 242 Cb 0.06 -0.03 0.01 0.00 -1.58 0.00 0.00 32.23 30.69 1f8r h LYS 242 CO 0.00 0.26 -0.36 1.25 -1.08 0.00 0.00 179.45 179.52 1f8r h LEU 243 N 0.15 -0.86 -1.52 2.94 5.85 -1.73 -1.10 115.31 119.04 1f8r h LEU 243 Ca 0.03 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1f8r h LEU 243 Cb 0.26 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 1f8r h LEU 243 CO 0.01 -0.49 0.20 1.55 -0.34 0.00 0.00 178.44 179.37 1f8r h PRO 244 N -1.25 0.52 -0.40 5.25 0.13 -1.75 -1.51 132.00 132.98 1f8r h PRO 244 Ca -0.10 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.95 1f8r h PRO 244 Cb 0.78 -0.11 -0.02 0.00 0.13 0.00 0.00 31.00 31.79 1f8r h PRO 244 CO 0.17 0.39 0.14 1.15 -0.23 0.00 0.00 178.00 179.62 1f8r h THR 245 N 0.52 1.21 -0.60 1.56 2.02 -1.35 0.43 112.91 116.70 1f8r h THR 245 Ca 0.14 -0.66 -0.04 0.00 0.77 0.00 0.00 66.41 66.61 1f8r h THR 245 Cb 0.03 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1f8r h THR 245 CO -0.02 0.24 0.20 0.00 0.37 0.00 0.00 175.52 176.31 1f8r h ALA 246 N 0.99 0.78 -0.55 6.16 0.00 -0.70 -0.21 119.26 125.73 1f8r h ALA 246 Ca 0.13 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 1f8r h ALA 246 Cb 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1f8r h ALA 246 CO -0.01 0.43 0.12 1.98 0.00 0.00 0.00 179.25 181.78 1f8r h MET 247 N 0.84 0.89 0.07 0.00 -1.53 -1.11 -2.97 114.93 111.13 1f8r h MET 247 Ca 0.19 -0.22 -0.00 0.00 -3.44 0.00 0.00 59.70 56.23 1f8r h MET 247 Cb 0.26 -0.11 0.00 0.00 -0.55 0.00 0.00 31.60 31.20 1f8r h MET 247 CO -0.01 0.85 -0.03 -0.92 0.14 0.00 0.00 176.91 176.93 1f8r h TYR 248 N 0.79 -0.09 -0.29 1.39 3.20 -0.60 -2.83 116.97 118.54 1f8r h TYR 248 Ca 0.17 -0.00 0.09 0.00 3.14 0.00 0.00 58.73 62.12 1f8r h TYR 248 Cb 0.36 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 1f8r h TYR 248 CO 0.03 0.06 0.29 0.00 -1.64 0.00 0.00 178.16 176.89 1f8r h ARG 249 N -0.22 0.00 0.00 1.82 3.08 -0.99 0.36 114.38 118.43 1f8r h ARG 249 Ca -0.01 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.95 1f8r h ARG 249 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1f8r h ARG 249 CO 0.02 0.00 -0.43 0.22 -1.07 0.00 0.00 179.97 178.70 1f8r h ASP 250 N 0.00 0.00 0.00 7.04 1.82 -1.33 -3.11 116.42 120.83 1f8r h ASP 250 Ca 0.14 0.00 -0.04 0.00 -0.39 0.00 0.00 57.03 56.74 1f8r h ASP 250 Cb 0.71 0.00 -0.09 0.00 0.68 0.00 0.00 39.33 40.63 1f8r h ASP 250 CO -0.00 0.43 -0.54 2.30 -1.61 0.00 0.00 179.24 179.82 1f8r n ILE 251 N -3.88 1.49 -0.32 2.25 -5.35 0.12 -4.92 119.36 108.75 1f8r n ILE 251 Ca -0.01 -2.33 0.05 0.00 -0.27 0.00 0.00 62.75 60.19 1f8r n ILE 251 Cb 0.48 0.10 0.14 0.00 -1.74 0.00 0.00 39.64 38.61 1f8r n ILE 251 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 1f8r h GLN 252 N 0.76 0.00 0.00 6.28 4.15 -0.33 -0.36 115.11 125.61 1f8r h GLN 252 Ca -0.05 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.37 1f8r h GLN 252 Cb 1.24 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.92 1f8r h GLN 252 CO 0.02 0.00 0.00 -0.40 -1.93 0.00 0.00 178.83 176.53 1f8r n ASP 253 N -5.57 0.00 -0.60 -0.69 5.75 -1.26 -2.25 116.55 111.93 1f8r n ASP 253 Ca 0.15 -0.07 0.07 0.00 -0.01 0.00 0.00 54.79 54.93 1f8r n ASP 253 Cb 0.48 -0.21 0.07 0.00 -1.03 0.00 0.00 41.12 40.44 1f8r n ASP 253 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1f8r n LYS 254 N -1.21 1.18 -4.16 0.11 5.02 -0.15 -4.95 118.16 114.01 1f8r n LYS 254 Ca 0.08 -1.44 -0.34 0.00 -2.02 0.00 0.00 58.31 54.58 1f8r n LYS 254 Cb 0.09 -1.28 -0.11 0.00 -0.02 0.00 0.00 35.03 33.71 1f8r n LYS 254 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 1f8r s VAL 255 N -1.17 4.22 -0.19 -0.18 1.01 -0.96 -0.42 120.40 122.71 1f8r s VAL 255 Ca 0.18 -0.23 -0.03 0.00 0.00 0.00 0.00 61.98 61.90 1f8r s VAL 255 Cb 0.12 -2.89 -0.01 0.00 0.00 0.00 0.00 36.38 33.60 1f8r s VAL 255 CO 0.18 0.46 -0.07 -1.00 0.00 0.00 0.00 175.10 174.66 1f8r s HIS 256 N 0.61 2.92 0.46 5.22 3.76 0.56 -4.97 115.29 123.84 1f8r s HIS 256 Ca 0.00 -0.83 0.02 0.00 -0.15 0.00 0.00 55.06 54.10 1f8r s HIS 256 Cb -0.14 -2.01 0.01 0.00 1.11 0.00 0.00 32.58 31.54 1f8r s HIS 256 CO 0.02 -0.42 0.66 -0.06 -0.85 0.00 0.00 174.74 174.09 1f8r s PHE 257 N 1.07 3.08 -1.44 1.40 0.08 -1.26 -0.62 117.98 120.28 1f8r s PHE 257 Ca 0.01 0.06 -0.07 0.00 0.12 0.00 0.00 56.93 57.04 1f8r s PHE 257 Cb -0.15 -2.39 0.04 0.00 -0.57 0.00 0.00 43.02 39.95 1f8r s PHE 257 CO -0.01 -0.45 0.61 0.09 -0.10 0.00 0.00 175.22 175.36 1f8r n ASN 258 N -2.07 -5.15 -3.86 1.36 3.02 0.03 -4.86 115.26 103.72 1f8r n ASN 258 Ca 0.03 -0.36 -0.30 0.00 -0.03 0.00 0.00 54.58 53.92 1f8r n ASN 258 Cb 0.58 -4.18 -0.14 0.00 -0.61 0.00 0.00 39.78 35.44 1f8r n ASN 258 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1f8r s ALA 259 N -3.10 2.87 -0.37 5.41 0.00 0.41 -4.16 121.76 122.82 1f8r s ALA 259 Ca 0.37 -3.02 -0.21 0.00 0.00 0.00 0.00 51.96 49.11 1f8r s ALA 259 Cb -0.18 -2.06 0.01 0.00 0.00 0.00 0.00 23.12 20.89 1f8r s ALA 259 CO 0.46 -2.03 0.65 -1.14 0.00 0.00 0.00 175.76 173.69 1f8r s GLN 260 N -0.04 3.61 0.17 0.00 0.74 -1.06 -3.11 119.66 119.97 1f8r s GLN 260 Ca 0.17 -0.01 -0.31 0.00 0.05 0.00 0.00 55.36 55.26 1f8r s GLN 260 Cb -0.25 -3.84 -0.09 0.00 1.10 0.00 0.00 33.01 29.93 1f8r s GLN 260 CO 0.00 -0.80 1.46 0.08 -0.55 0.00 0.00 175.29 175.48 1f8r s VAL 261 N 2.77 2.90 0.00 1.34 1.01 -1.26 -0.95 120.40 126.20 1f8r s VAL 261 Ca 0.25 0.67 0.00 0.00 0.00 0.00 0.00 61.98 62.90 1f8r s VAL 261 Cb -0.14 -3.43 0.00 0.00 0.00 0.00 0.00 36.38 32.81 1f8r s VAL 261 CO 0.16 0.07 0.00 2.30 0.00 0.00 0.00 175.10 177.63 1f8r n ILE 262 N 3.51 0.00 -3.79 2.22 -5.35 0.17 -4.76 119.36 111.36 1f8r n ILE 262 Ca 0.11 -0.19 -0.13 0.00 -0.27 0.00 0.00 62.75 62.28 1f8r n ILE 262 Cb 0.40 0.68 -0.11 0.00 -1.74 0.00 0.00 39.64 38.88 1f8r n ILE 262 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1f8r s LYS 263 N -1.57 0.38 -0.06 6.28 1.02 -1.01 -1.23 119.74 123.56 1f8r s LYS 263 Ca 0.00 0.17 -0.02 0.00 0.02 0.00 0.00 55.97 56.14 1f8r s LYS 263 Cb 0.00 0.18 0.04 0.00 -0.52 0.00 0.00 37.83 37.52 1f8r s LYS 263 CO 0.00 -0.07 0.09 0.42 -0.92 0.00 0.00 175.35 174.87 1f8r s ILE 264 N -0.29 -0.16 0.01 2.17 1.01 -0.42 -0.77 121.20 122.75 1f8r s ILE 264 Ca -0.04 0.40 0.05 0.00 0.00 0.00 0.00 60.65 61.06 1f8r s ILE 264 Cb -0.03 -0.20 -0.02 0.00 0.01 0.00 0.00 42.46 42.22 1f8r s ILE 264 CO 0.01 0.17 -0.16 -1.58 0.00 0.00 0.00 174.94 173.38 1f8r s GLN 265 N 2.21 1.21 -0.14 2.79 0.74 -0.09 -1.37 119.66 125.01 1f8r s GLN 265 Ca 0.04 -0.65 -0.02 0.00 0.05 0.00 0.00 55.36 54.79 1f8r s GLN 265 Cb -0.12 -1.20 -0.02 0.00 1.10 0.00 0.00 33.01 32.77 1f8r s GLN 265 CO -0.04 0.32 -0.09 -1.14 -0.55 0.00 0.00 175.29 173.79 1f8r s GLN 266 N -0.64 3.50 -0.36 1.67 0.74 0.02 0.37 119.66 124.96 1f8r s GLN 266 Ca 0.05 -0.62 0.02 0.00 0.05 0.00 0.00 55.36 54.87 1f8r s GLN 266 Cb -0.07 -2.75 0.11 0.00 1.10 0.00 0.00 33.01 31.40 1f8r s GLN 266 CO 0.00 0.23 0.12 -0.80 -0.55 0.00 0.00 175.29 174.29 1f8r s ASN 267 N 0.34 4.29 1.63 6.67 0.02 0.14 -4.56 114.94 123.46 1f8r s ASN 267 Ca -0.08 -2.12 0.00 0.00 -1.02 0.00 0.00 52.86 49.64 1f8r s ASN 267 Cb -0.15 -1.26 0.00 0.00 0.02 0.00 0.00 41.25 39.86 1f8r s ASN 267 CO 0.05 -0.36 0.00 -0.67 0.02 0.00 0.00 177.10 176.13 1f8r n ASP 268 N 4.25 0.00 -1.25 -1.22 2.03 -1.26 -1.26 116.55 117.84 1f8r n ASP 268 Ca 0.03 0.00 0.08 0.00 0.52 0.00 0.00 54.79 55.42 1f8r n ASP 268 Cb 0.40 0.00 0.28 0.00 -0.72 0.00 0.00 41.12 41.08 1f8r n ASP 268 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1f8r n GLN 269 N 2.42 2.89 -4.27 -0.67 6.02 -1.26 -4.92 117.38 117.59 1f8r n GLN 269 Ca 0.00 -2.24 -0.19 0.00 -0.01 0.00 0.00 57.00 54.56 1f8r n GLN 269 Cb 0.00 -1.66 -0.11 0.00 1.02 0.00 0.00 30.24 29.49 1f8r n GLN 269 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 1f8r s LYS 270 N -1.57 1.12 0.02 -1.09 -0.14 -0.39 -4.75 119.74 112.94 1f8r s LYS 270 Ca 0.41 -1.31 0.08 0.00 -1.36 0.00 0.00 55.97 53.79 1f8r s LYS 270 Cb 0.24 -1.05 -0.02 0.00 -1.68 0.00 0.00 37.83 35.32 1f8r s LYS 270 CO 0.23 0.21 -0.23 0.08 -0.76 0.00 0.00 175.35 174.87 1f8r s VAL 271 N -2.14 1.83 -0.11 3.17 1.01 -0.04 0.23 120.40 124.36 1f8r s VAL 271 Ca 0.12 -1.16 0.02 0.00 0.00 0.00 0.00 61.98 60.96 1f8r s VAL 271 Cb -0.05 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.78 1f8r s VAL 271 CO 0.04 0.36 -0.18 -0.89 0.00 0.00 0.00 175.10 174.44 1f8r s THR 272 N -0.70 1.66 -0.17 3.92 2.01 0.16 -0.66 115.64 121.87 1f8r s THR 272 Ca 0.09 -0.75 -0.01 0.00 0.31 0.00 0.00 61.69 61.33 1f8r s THR 272 Cb -0.09 -1.49 -0.01 0.00 0.01 0.00 0.00 72.50 70.92 1f8r s THR 272 CO 0.01 0.47 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.62 1f8r s VAL 273 N 0.81 3.12 -0.13 3.82 1.01 0.63 -0.91 120.40 128.75 1f8r s VAL 273 Ca -0.10 -0.61 -0.02 0.00 0.00 0.00 0.00 61.98 61.25 1f8r s VAL 273 Cb -0.16 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.84 1f8r s VAL 273 CO 0.01 0.49 -0.05 -0.69 0.00 0.00 0.00 175.10 174.86 1f8r s VAL 274 N 0.81 3.81 0.06 2.92 1.01 0.05 -0.61 120.40 128.45 1f8r s VAL 274 Ca -0.04 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.56 1f8r s VAL 274 Cb -0.15 -2.63 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 1f8r s VAL 274 CO 0.01 0.53 -0.07 -0.72 0.00 0.00 0.00 175.10 174.85 1f8r s TYR 275 N 0.02 0.70 0.38 5.22 1.13 -0.91 -0.65 117.35 123.24 1f8r s TYR 275 Ca -0.00 -0.70 -0.01 0.00 -1.41 0.00 0.00 57.07 54.95 1f8r s TYR 275 Cb -0.13 -0.42 -0.03 0.00 -1.10 0.00 0.00 41.96 40.27 1f8r s TYR 275 CO 0.03 -0.14 0.62 -1.21 -2.51 0.00 0.00 175.55 172.34 1f8r s GLU 276 N -2.57 3.51 0.09 -3.49 2.02 -0.13 -2.90 118.70 115.23 1f8r s GLU 276 Ca -0.01 -0.16 0.01 0.00 0.02 0.00 0.00 54.97 54.83 1f8r s GLU 276 Cb -0.03 -2.58 -0.00 0.00 0.10 0.00 0.00 34.13 31.62 1f8r s GLU 276 CO -0.02 0.05 0.02 0.25 0.02 0.00 0.00 175.26 175.58 1f8r n THR 277 N -1.88 0.00 0.26 3.63 -2.24 -1.16 -2.56 114.28 110.32 1f8r n THR 277 Ca -0.03 -0.51 0.15 0.00 -2.27 0.00 0.00 64.05 61.39 1f8r n THR 277 Cb 0.56 0.17 0.53 0.00 -2.10 0.00 0.00 70.33 69.49 1f8r n THR 277 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1f8r h LEU 278 N 0.00 0.00 0.00 3.22 3.38 -1.87 -3.44 115.31 116.59 1f8r h LEU 278 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1f8r h LEU 278 Cb 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1f8r h LEU 278 CO 0.12 0.04 0.00 -1.54 0.09 0.00 0.00 178.44 177.14 1f8r n SER 279 N -3.13 0.29 0.02 -0.43 3.41 -1.26 -5.00 113.62 107.52 1f8r n SER 279 Ca 0.01 -0.68 0.14 0.00 -0.26 0.00 0.00 58.87 58.08 1f8r n SER 279 Cb 0.38 0.00 0.57 0.00 -0.26 0.00 0.00 64.21 64.90 1f8r n SER 279 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1f8r n LYS 280 N -0.58 0.05 -1.97 4.33 5.02 -1.26 -4.83 118.16 118.91 1f8r n LYS 280 Ca 0.00 0.04 -0.42 0.00 -2.02 0.00 0.00 58.31 55.91 1f8r n LYS 280 Cb 0.00 -1.56 -0.03 0.00 -0.02 0.00 0.00 35.03 33.43 1f8r n LYS 280 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1f8r s GLU 281 N -3.02 4.24 -0.57 1.97 2.12 -1.26 -4.93 118.70 117.26 1f8r s GLU 281 Ca 0.13 2.33 0.04 0.00 0.36 0.00 0.00 54.97 57.84 1f8r s GLU 281 Cb 0.18 -3.14 0.17 0.00 0.26 0.00 0.00 34.13 31.60 1f8r s GLU 281 CO 0.54 -0.52 0.42 -0.08 -0.54 0.00 0.00 175.26 175.08 1f8r s THR 282 N 0.60 1.72 0.91 -1.70 -1.32 -1.26 -2.98 115.64 111.62 1f8r s THR 282 Ca 0.65 -3.50 -0.12 0.00 -1.21 0.00 0.00 61.69 57.51 1f8r s THR 282 Cb -0.43 -2.15 0.08 0.00 -1.51 0.00 0.00 72.50 68.49 1f8r s THR 282 CO 0.37 -1.10 0.76 -2.65 -2.21 0.00 0.00 174.62 169.79 1f8r n PRO 283 N 2.41 -0.28 -4.75 7.08 -0.02 -1.14 -4.66 135.00 133.63 1f8r n PRO 283 Ca 0.24 -0.03 -0.25 0.00 -2.02 0.00 0.00 63.50 61.44 1f8r n PRO 283 Cb 0.41 -2.10 -0.16 0.00 -0.02 0.00 0.00 33.50 31.63 1f8r n PRO 283 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1f8r s SER 284 N -2.22 1.96 -0.05 2.55 0.01 -1.26 -2.14 113.70 112.55 1f8r s SER 284 Ca 0.63 -0.32 0.02 0.00 1.31 0.00 0.00 55.95 57.59 1f8r s SER 284 Cb -0.23 -0.50 0.01 0.00 0.21 0.00 0.00 66.02 65.51 1f8r s SER 284 CO 0.62 0.15 -0.11 0.54 0.41 0.00 0.00 173.24 174.85 1f8r s VAL 285 N 0.01 0.99 -0.11 3.43 0.11 0.22 -4.97 120.40 120.07 1f8r s VAL 285 Ca -0.02 -0.41 -0.04 0.00 -2.93 0.00 0.00 61.98 58.58 1f8r s VAL 285 Cb -0.10 -0.92 -0.04 0.00 -1.53 0.00 0.00 36.38 33.80 1f8r s VAL 285 CO 0.01 0.32 0.04 -0.89 -3.33 0.00 0.00 175.10 171.26 1f8r s THR 286 N 0.62 4.65 0.29 5.04 2.01 -1.26 -0.27 115.64 126.72 1f8r s THR 286 Ca -0.12 -0.11 0.00 0.00 0.31 0.00 0.00 61.69 61.77 1f8r s THR 286 Cb -0.14 -3.00 0.00 0.00 0.01 0.00 0.00 72.50 69.36 1f8r s THR 286 CO 0.03 0.58 0.37 0.00 -0.69 0.00 0.00 174.62 174.91 1f8r n ALA 287 N 2.40 -0.10 0.01 7.40 0.00 0.17 -4.98 120.51 125.41 1f8r n ALA 287 Ca -0.19 -1.42 -0.14 0.00 0.00 0.00 0.00 53.44 51.69 1f8r n ALA 287 Cb 0.54 1.14 -0.14 0.00 0.00 0.00 0.00 19.45 20.99 1f8r n ALA 287 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1f8r h ASP 288 N 1.67 0.22 -5.20 0.00 3.32 -1.24 -0.08 116.42 115.12 1f8r h ASP 288 Ca -0.22 -0.43 -0.10 0.00 0.02 0.00 0.00 57.03 56.31 1f8r h ASP 288 Cb 1.00 -0.07 -0.14 0.00 0.22 0.00 0.00 39.33 40.34 1f8r h ASP 288 CO 0.30 1.37 -0.39 -0.31 -1.72 0.00 0.00 179.24 178.50 1f8r s TYR 289 N -2.60 0.26 -0.03 4.55 1.51 -1.07 -4.56 117.35 115.42 1f8r s TYR 289 Ca -0.11 -0.68 -0.01 0.00 -1.01 0.00 0.00 57.07 55.26 1f8r s TYR 289 Cb 0.07 -0.10 0.02 0.00 -0.11 0.00 0.00 41.96 41.84 1f8r s TYR 289 CO 0.82 -0.57 0.06 0.54 -1.11 0.00 0.00 175.55 175.28 1f8r s VAL 290 N -3.90 -0.02 -0.24 0.71 0.11 -0.85 -1.27 120.40 114.95 1f8r s VAL 290 Ca 0.09 0.08 -0.00 0.00 -2.93 0.00 0.00 61.98 59.21 1f8r s VAL 290 Cb 0.05 -0.10 0.03 0.00 -1.53 0.00 0.00 36.38 34.83 1f8r s VAL 290 CO -0.08 0.03 -0.10 -0.63 -3.33 0.00 0.00 175.10 170.99 1f8r s ILE 291 N 0.43 2.56 -0.28 7.04 1.01 0.04 -0.42 121.20 131.58 1f8r s ILE 291 Ca -0.03 -1.14 -0.24 0.00 0.00 0.00 0.00 60.65 59.23 1f8r s ILE 291 Cb -0.05 -2.30 -0.00 0.00 0.01 0.00 0.00 42.46 40.12 1f8r s ILE 291 CO -0.01 0.22 0.83 -0.69 0.00 0.00 0.00 174.94 175.29 1f8r s VAL 292 N 1.27 4.79 -0.24 2.92 1.01 0.88 -1.30 120.40 129.73 1f8r s VAL 292 Ca -0.01 1.40 0.11 0.00 0.00 0.00 0.00 61.98 63.48 1f8r s VAL 292 Cb -0.17 -4.16 0.45 0.00 0.00 0.00 0.00 36.38 32.50 1f8r s VAL 292 CO -0.06 -0.20 1.19 0.00 0.00 0.00 0.00 175.10 176.03 1f8r n THR 294 N -0.77 0.00 -1.49 0.00 -2.24 -1.22 -4.61 114.28 103.96 1f8r n THR 294 Ca 0.30 -1.55 -0.30 0.00 -2.27 0.00 0.00 64.05 60.23 1f8r n THR 294 Cb 0.87 -0.84 0.09 0.00 -2.10 0.00 0.00 70.33 68.35 1f8r n THR 294 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1f8r s THR 295 N -2.76 3.25 0.27 4.28 -4.23 -1.26 -4.81 115.64 110.37 1f8r s THR 295 Ca 0.61 0.41 -0.04 0.00 -1.18 0.00 0.00 61.69 61.49 1f8r s THR 295 Cb -0.04 -3.10 0.23 0.00 1.34 0.00 0.00 72.50 70.94 1f8r s THR 295 CO 0.40 -0.53 1.91 0.77 -0.54 0.00 0.00 174.62 176.63 1f8r h SER 296 N -1.07 1.01 -0.53 3.99 4.64 -1.92 -2.57 113.55 117.10 1f8r h SER 296 Ca -0.46 -0.07 -0.08 0.00 -0.47 0.00 0.00 61.79 60.71 1f8r h SER 296 Cb 1.25 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 63.07 1f8r h SER 296 CO 0.57 0.78 0.05 0.03 -0.87 0.00 0.00 176.83 177.40 1f8r h ARG 297 N 1.15 0.95 0.00 4.77 3.08 -1.86 -2.56 114.38 119.91 1f8r h ARG 297 Ca 0.30 -0.26 -0.03 0.00 0.07 0.00 0.00 59.98 60.06 1f8r h ARG 297 Cb -0.03 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 29.91 1f8r h ARG 297 CO -0.05 0.91 -0.13 0.00 -1.07 0.00 0.00 179.97 179.62 1f8r h ALA 298 N 1.16 1.74 -0.45 0.04 0.00 -1.73 -2.24 119.26 117.78 1f8r h ALA 298 Ca 0.17 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1f8r h ALA 298 Cb 0.45 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1f8r h ALA 298 CO 0.02 0.16 0.19 0.28 0.00 0.00 0.00 179.25 179.90 1f8r h VAL 299 N 0.00 1.17 0.00 0.00 2.07 -1.22 -2.35 116.25 115.91 1f8r h VAL 299 Ca -0.00 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1f8r h VAL 299 Cb 0.24 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.62 1f8r h VAL 299 CO 0.02 0.20 0.00 0.54 0.02 0.00 0.00 177.57 178.35 1f8r n ARG 300 N -4.37 0.04 0.06 1.57 1.74 -0.84 -1.88 116.66 112.99 1f8r n ARG 300 Ca 0.03 0.33 0.12 0.00 -0.77 0.00 0.00 57.85 57.57 1f8r n ARG 300 Cb 0.14 -1.59 0.15 0.00 -1.02 0.00 0.00 32.46 30.13 1f8r n ARG 300 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1f8r h LEU 301 N 0.00 0.00 -9.45 0.55 3.38 -1.53 -3.45 115.31 104.80 1f8r h LEU 301 Ca 0.00 -0.22 -0.56 0.00 0.09 0.00 0.00 57.88 57.18 1f8r h LEU 301 Cb 0.23 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 1f8r h LEU 301 CO 0.00 0.11 0.01 -0.63 0.09 0.00 0.00 178.44 178.02 1f8r s ILE 302 N -3.18 4.97 -0.26 1.22 1.01 -0.79 -4.92 121.20 119.25 1f8r s ILE 302 Ca 0.06 1.29 -0.24 0.00 0.00 0.00 0.00 60.65 61.76 1f8r s ILE 302 Cb 0.13 -3.96 -0.00 0.00 0.01 0.00 0.00 42.46 38.64 1f8r s ILE 302 CO 0.73 0.35 0.81 -0.75 0.00 0.00 0.00 174.94 176.08 1f8r s LYS 303 N 0.22 4.11 -0.10 2.79 2.20 -0.36 -4.94 119.74 123.65 1f8r s LYS 303 Ca 0.33 0.81 -0.04 0.00 -0.36 0.00 0.00 55.97 56.71 1f8r s LYS 303 Cb -0.18 -3.67 -0.04 0.00 -1.51 0.00 0.00 37.83 32.43 1f8r s LYS 303 CO 0.17 -0.57 0.07 -0.06 -0.36 0.00 0.00 175.35 174.60 1f8r s PHE 304 N 2.87 3.38 -0.19 4.03 0.40 -1.26 -1.30 117.98 125.91 1f8r s PHE 304 Ca 0.34 0.35 -0.04 0.00 -0.60 0.00 0.00 56.93 56.98 1f8r s PHE 304 Cb -0.15 -1.86 0.08 0.00 0.51 0.00 0.00 43.02 41.60 1f8r s PHE 304 CO 0.09 0.60 0.16 1.21 0.70 0.00 0.00 175.22 177.98 1f8r s ASN 305 N -1.01 1.86 0.76 1.36 2.47 -0.47 -2.51 114.94 117.41 1f8r s ASN 305 Ca 0.15 -0.43 -0.13 0.00 0.42 0.00 0.00 52.86 52.87 1f8r s ASN 305 Cb -0.12 0.09 0.06 0.00 -1.45 0.00 0.00 41.25 39.83 1f8r s ASN 305 CO 0.04 -0.34 1.13 -2.16 -3.72 0.00 0.00 177.10 172.05 1f8r s PRO 306 N 2.24 2.11 0.74 0.43 0.04 -1.26 -0.80 135.00 138.49 1f8r s PRO 306 Ca 0.05 1.44 -0.14 0.00 0.04 0.00 0.00 61.00 62.39 1f8r s PRO 306 Cb -0.16 -1.86 0.04 0.00 0.04 0.00 0.00 34.50 32.56 1f8r s PRO 306 CO -0.12 -1.79 1.18 -1.25 0.04 0.00 0.00 177.00 175.06 1f8r s PRO 307 N -4.41 2.15 0.31 0.56 0.04 -1.04 -4.93 135.00 127.68 1f8r s PRO 307 Ca 0.67 1.67 -0.29 0.00 0.04 0.00 0.00 61.00 63.08 1f8r s PRO 307 Cb -0.22 -1.85 -0.11 0.00 0.04 0.00 0.00 34.50 32.37 1f8r s PRO 307 CO 0.50 -1.80 1.45 -0.51 0.04 0.00 0.00 177.00 176.68 1f8r s LEU 308 N -5.25 4.37 0.77 -3.56 1.43 -1.26 -4.95 118.68 110.23 1f8r s LEU 308 Ca 0.72 2.83 -0.14 0.00 -1.03 0.00 0.00 54.13 56.51 1f8r s LEU 308 Cb -0.27 -3.64 0.06 0.00 0.03 0.00 0.00 46.19 42.37 1f8r s LEU 308 CO 0.46 -0.75 1.22 -0.76 0.23 0.00 0.00 176.35 176.75 1f8r s LEU 309 N -1.17 3.22 0.23 1.79 1.43 -1.26 -4.62 118.68 118.30 1f8r s LEU 309 Ca 0.56 2.40 -0.16 0.00 -1.03 0.00 0.00 54.13 55.90 1f8r s LEU 309 Cb -0.44 -4.59 0.25 0.00 0.03 0.00 0.00 46.19 41.44 1f8r s LEU 309 CO 0.52 -2.52 1.57 -0.65 0.23 0.00 0.00 176.35 175.49 1f8r h PRO 310 N -0.62 -0.04 -0.29 1.29 0.11 -1.98 0.04 132.00 130.50 1f8r h PRO 310 Ca -0.47 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 1f8r h PRO 310 Cb 1.30 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.41 1f8r h PRO 310 CO 0.48 -0.03 0.17 0.87 -0.21 0.00 0.00 178.00 179.28 1f8r h LYS 311 N -0.05 0.40 -0.40 1.05 1.57 -1.98 -0.33 116.57 116.84 1f8r h LYS 311 Ca 0.34 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 59.00 1f8r h LYS 311 Cb 0.60 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.81 1f8r h LYS 311 CO -0.88 0.32 -0.04 -0.22 -0.57 0.00 0.00 179.45 178.05 1f8r h LYS 312 N 0.37 0.74 -0.78 3.15 3.64 -1.69 -2.27 116.57 119.73 1f8r h LYS 312 Ca 0.10 -0.26 0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1f8r h LYS 312 Cb 0.02 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.74 1f8r h LYS 312 CO -0.02 0.85 0.48 0.00 -2.27 0.00 0.00 179.45 178.49 1f8r h ALA 313 N 0.87 1.03 -0.28 5.00 0.00 -0.76 -0.41 119.26 124.71 1f8r h ALA 313 Ca 0.11 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 1f8r h ALA 313 Cb 0.54 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1f8r h ALA 313 CO 0.03 0.26 0.01 1.25 0.00 0.00 0.00 179.25 180.80 1f8r h HIS 314 N 0.92 0.52 -0.59 0.00 -0.00 -0.98 -2.12 115.15 112.91 1f8r h HIS 314 Ca 0.32 -0.09 0.05 0.00 -0.00 0.00 0.00 60.37 60.65 1f8r h HIS 314 Cb 0.07 -0.14 -0.05 0.00 -0.00 0.00 0.00 27.41 27.29 1f8r h HIS 314 CO -0.04 0.62 0.32 0.00 -0.00 0.00 0.00 177.93 178.83 1f8r h ALA 315 N 0.84 0.77 -0.36 5.26 0.00 -0.91 0.46 119.26 125.31 1f8r h ALA 315 Ca 0.08 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1f8r h ALA 315 Cb 0.40 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1f8r h ALA 315 CO 0.01 -0.00 0.07 -0.07 0.00 0.00 0.00 179.25 179.26 1f8r h LEU 316 N 0.61 0.48 -0.09 0.00 3.38 -0.96 -0.25 115.31 118.50 1f8r h LEU 316 Ca 0.26 -0.07 -0.13 0.00 0.09 0.00 0.00 57.88 58.02 1f8r h LEU 316 Cb 0.13 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 40.77 1f8r h LEU 316 CO -0.16 0.50 -0.46 -0.09 0.09 0.00 0.00 178.44 178.32 1f8r h ARG 317 N 0.52 0.47 0.00 1.13 2.43 -0.62 -3.39 114.38 114.92 1f8r h ARG 317 Ca 0.12 -0.39 -0.08 0.00 -0.81 0.00 0.00 59.98 58.82 1f8r h ARG 317 Cb 0.23 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 29.85 1f8r h ARG 317 CO -0.00 1.02 -1.28 0.43 -1.51 0.00 0.00 179.97 178.63 1f8r n SER 318 N -4.28 0.78 -4.67 -3.80 7.64 0.06 -4.92 113.62 104.43 1f8r n SER 318 Ca -0.08 0.32 -0.51 0.00 1.01 0.00 0.00 58.87 59.61 1f8r n SER 318 Cb 0.58 0.43 -0.05 0.00 -1.01 0.00 0.00 64.21 64.16 1f8r n SER 318 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1f8r n VAL 319 N -2.75 0.26 -2.89 0.44 0.31 -0.12 -4.91 118.33 108.68 1f8r n VAL 319 Ca -0.05 -0.05 -0.34 0.00 -0.01 0.00 0.00 64.34 63.89 1f8r n VAL 319 Cb 0.69 -1.43 -0.07 0.00 -0.91 0.00 0.00 33.84 32.13 1f8r n VAL 319 CO 0.00 0.00 0.00 -2.28 -1.32 0.00 0.00 176.83 173.23 1f8r s HIS 320 N 2.50 3.43 -0.01 3.52 2.46 -1.26 -5.00 115.29 120.93 1f8r s HIS 320 Ca 0.89 1.56 0.04 0.00 0.47 0.00 0.00 55.06 58.03 1f8r s HIS 320 Cb -0.83 -2.79 -0.01 0.00 -0.13 0.00 0.00 32.58 28.81 1f8r s HIS 320 CO 0.51 0.03 -0.14 0.71 -2.47 0.00 0.00 174.74 173.38 1f8r s TYR 321 N -1.97 1.28 -0.03 3.88 1.51 -1.26 -0.74 117.35 120.02 1f8r s TYR 321 Ca 0.56 -0.24 -0.02 0.00 -1.01 0.00 0.00 57.07 56.37 1f8r s TYR 321 Cb -0.12 -0.82 -0.04 0.00 -0.11 0.00 0.00 41.96 40.87 1f8r s TYR 321 CO 0.17 -0.02 0.10 -0.98 -1.11 0.00 0.00 175.55 173.70 1f8r s ARG 322 N -0.34 3.17 0.78 -0.62 1.70 0.05 -4.83 118.95 118.86 1f8r s ARG 322 Ca 0.05 -0.41 -0.11 0.00 -0.47 0.00 0.00 55.73 54.80 1f8r s ARG 322 Cb -0.05 -2.93 0.06 0.00 -0.57 0.00 0.00 34.95 31.45 1f8r s ARG 322 CO -0.01 0.67 1.10 -1.12 -1.08 0.00 0.00 175.30 174.86 1f8r s SER 323 N -1.61 4.38 -0.19 -2.89 0.01 -1.26 -1.65 113.70 110.49 1f8r s SER 323 Ca 0.22 1.86 -0.07 0.00 1.31 0.00 0.00 55.95 59.27 1f8r s SER 323 Cb -0.12 -2.53 0.09 0.00 0.21 0.00 0.00 66.02 63.67 1f8r s SER 323 CO 0.12 -2.12 0.40 -0.83 0.41 0.00 0.00 173.24 171.22 1f8r s GLY 324 N -3.32 -0.33 -0.05 3.44 0.00 -1.26 -0.83 107.32 104.98 1f8r s GLY 324 Ca 0.62 1.42 0.02 0.00 0.00 0.00 0.00 44.72 46.78 1f8r s GLY 324 CO 0.56 2.33 -0.08 -1.59 0.00 0.00 0.00 173.10 174.32 1f8r s THR 325 N 2.56 0.79 -0.10 0.90 2.01 -0.48 -1.62 115.64 119.72 1f8r s THR 325 Ca -0.01 -0.30 0.03 0.00 0.31 0.00 0.00 61.69 61.72 1f8r s THR 325 Cb -0.12 -0.75 0.01 0.00 0.01 0.00 0.00 72.50 71.65 1f8r s THR 325 CO -0.12 0.27 -0.20 -0.54 -0.69 0.00 0.00 174.62 173.34 1f8r s LYS 326 N 0.64 2.67 -0.23 4.92 1.02 -0.62 -1.96 119.74 126.17 1f8r s LYS 326 Ca -0.11 -0.74 -0.04 0.00 0.02 0.00 0.00 55.97 55.10 1f8r s LYS 326 Cb -0.13 -2.08 -0.01 0.00 -0.52 0.00 0.00 37.83 35.09 1f8r s LYS 326 CO 0.01 0.10 -0.03 0.42 -0.92 0.00 0.00 175.35 174.94 1f8r s ILE 327 N 0.52 3.47 -0.15 2.17 1.01 -0.25 -0.80 121.20 127.17 1f8r s ILE 327 Ca -0.16 -0.49 -0.05 0.00 0.00 0.00 0.00 60.65 59.96 1f8r s ILE 327 Cb -0.17 -2.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.67 1f8r s ILE 327 CO 0.06 0.39 0.03 -0.36 0.00 0.00 0.00 174.94 175.06 1f8r s PHE 328 N 1.49 3.21 -0.16 3.97 0.40 0.53 -1.47 117.98 125.95 1f8r s PHE 328 Ca 0.06 0.06 0.01 0.00 -0.60 0.00 0.00 56.93 56.45 1f8r s PHE 328 Cb -0.14 -1.97 0.00 0.00 0.51 0.00 0.00 43.02 41.42 1f8r s PHE 328 CO -0.02 0.24 -0.17 -0.51 0.70 0.00 0.00 175.22 175.46 1f8r s LEU 329 N -0.05 2.39 -0.25 -0.37 1.43 -0.60 -1.49 118.68 119.74 1f8r s LEU 329 Ca 0.05 -0.51 -0.14 0.00 -1.03 0.00 0.00 54.13 52.50 1f8r s LEU 329 Cb -0.12 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.51 1f8r s LEU 329 CO 0.02 0.07 0.31 -0.89 0.23 0.00 0.00 176.35 176.08 1f8r s THR 330 N 0.88 5.24 0.03 5.49 2.01 -0.50 -1.67 115.64 127.12 1f8r s THR 330 Ca -0.04 0.47 0.08 0.00 0.31 0.00 0.00 61.69 62.50 1f8r s THR 330 Cb -0.15 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.69 1f8r s THR 330 CO -0.02 0.24 -0.21 0.00 -0.69 0.00 0.00 174.62 173.94 1f8r n THR 332 N 1.76 0.06 -3.93 0.00 -2.24 -0.04 -1.16 114.28 108.74 1f8r n THR 332 Ca -0.16 -0.14 -0.30 0.00 -2.27 0.00 0.00 64.05 61.18 1f8r n THR 332 Cb 0.52 0.51 -0.16 0.00 -2.10 0.00 0.00 70.33 69.11 1f8r n THR 332 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1f8r s THR 333 N -3.12 1.51 -1.42 4.28 2.01 -1.24 -4.81 115.64 112.85 1f8r s THR 333 Ca 0.05 -1.27 -0.13 0.00 0.31 0.00 0.00 61.69 60.66 1f8r s THR 333 Cb 0.15 -1.81 0.07 0.00 0.01 0.00 0.00 72.50 70.92 1f8r s THR 333 CO 0.83 -0.16 2.14 0.29 -0.69 0.00 0.00 174.62 177.03 1f8r n LYS 334 N 4.67 3.03 0.01 4.92 5.02 -1.26 -4.79 118.16 129.77 1f8r n LYS 334 Ca -0.11 -2.82 0.23 0.00 -2.02 0.00 0.00 58.31 53.58 1f8r n LYS 334 Cb 0.44 -3.21 0.72 0.00 -0.02 0.00 0.00 35.03 32.96 1f8r n LYS 334 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1f8r h PHE 335 N 5.96 0.00 0.00 2.13 -5.15 -1.97 -1.68 116.94 116.23 1f8r h PHE 335 Ca 0.53 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 58.27 1f8r h PHE 335 Cb 0.64 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.81 1f8r h PHE 335 CO 1.41 0.00 -0.12 0.11 -2.00 0.00 0.00 178.31 177.71 1f8r h TRP 336 N 0.00 0.00 0.00 6.09 0.09 -1.91 -2.34 115.95 117.88 1f8r h TRP 336 Ca 0.26 0.00 -0.00 0.00 0.09 0.00 0.00 58.89 59.24 1f8r h TRP 336 Cb 1.29 0.00 -0.00 0.00 0.08 0.00 0.00 29.16 30.53 1f8r h TRP 336 CO 0.00 0.12 -0.02 0.93 0.09 0.00 0.00 178.44 179.56 1f8r h GLU 337 N 0.00 0.00 0.00 0.12 5.08 -1.43 -1.35 114.58 117.00 1f8r h GLU 337 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1f8r h GLU 337 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1f8r h GLU 337 CO 0.02 0.02 0.00 -0.44 -1.00 0.00 0.00 179.01 177.60 1f8r h ASP 338 N 0.00 0.00 -0.31 1.42 3.32 -1.60 -0.66 116.42 118.59 1f8r h ASP 338 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1f8r h ASP 338 Cb 0.35 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.90 1f8r h ASP 338 CO 0.00 0.00 0.00 0.47 -1.72 0.00 0.00 179.24 177.99 1f8r n ASP 339 N -2.85 2.54 -0.03 6.45 8.00 -0.53 -4.90 116.55 125.22 1f8r n ASP 339 Ca 0.01 -1.87 -0.00 0.00 0.71 0.00 0.00 54.79 53.63 1f8r n ASP 339 Cb 0.28 -0.20 -0.00 0.00 -0.02 0.00 0.00 41.12 41.18 1f8r n ASP 339 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1f8r n GLY 340 N 1.30 0.41 3.69 0.44 0.00 -0.26 -4.81 105.19 105.97 1f8r n GLY 340 Ca 0.17 -1.06 -0.39 0.00 0.00 0.00 0.00 46.02 44.74 1f8r n GLY 340 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f8r s ILE 341 N -2.02 5.14 -0.35 -0.61 1.01 -1.11 -4.75 121.20 118.52 1f8r s ILE 341 Ca 0.00 0.97 0.00 0.00 0.00 0.00 0.00 60.65 61.63 1f8r s ILE 341 Cb 0.00 -3.84 0.14 0.00 0.01 0.00 0.00 42.46 38.77 1f8r s ILE 341 CO 0.00 0.25 0.24 -1.00 0.00 0.00 0.00 174.94 174.43 1f8r s HIS 342 N 1.12 0.44 0.00 3.97 3.76 -1.26 -4.00 115.29 119.31 1f8r s HIS 342 Ca 0.25 -1.36 0.00 0.00 -0.15 0.00 0.00 55.06 53.80 1f8r s HIS 342 Cb -0.15 -0.78 0.00 0.00 1.11 0.00 0.00 32.58 32.75 1f8r s HIS 342 CO 0.10 -0.86 0.00 0.41 -0.85 0.00 0.00 174.74 173.54 1f8r n GLY 343 N 4.19 -0.83 3.93 -2.22 0.00 -1.16 -4.96 105.19 104.15 1f8r n GLY 343 Ca 0.10 -1.69 0.00 0.00 0.00 0.00 0.00 46.02 44.43 1f8r n GLY 343 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f8r n GLY 344 N -0.83 -1.82 3.28 -0.02 0.00 -1.24 -4.65 105.19 99.91 1f8r n GLY 344 Ca 0.00 -1.67 -0.10 0.00 0.00 0.00 0.00 46.02 44.25 1f8r n GLY 344 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1f8r s LYS 345 N 0.00 0.97 0.06 1.61 -2.85 -1.26 -1.85 119.74 116.41 1f8r s LYS 345 Ca 0.00 -0.74 0.04 0.00 -1.00 0.00 0.00 55.97 54.27 1f8r s LYS 345 Cb 0.00 0.42 -0.04 0.00 -2.06 0.00 0.00 37.83 36.15 1f8r s LYS 345 CO 0.00 -0.35 0.00 -1.12 0.10 0.00 0.00 175.35 173.98 1f8r s SER 346 N -2.69 5.08 -0.05 0.03 0.01 -0.19 -4.41 113.70 111.47 1f8r s SER 346 Ca 0.02 -0.11 0.06 0.00 1.31 0.00 0.00 55.95 57.23 1f8r s SER 346 Cb 0.02 -1.26 -0.01 0.00 0.21 0.00 0.00 66.02 64.98 1f8r s SER 346 CO -0.10 0.21 -0.23 -0.89 0.41 0.00 0.00 173.24 172.64 1f8r s THR 347 N -1.23 1.93 0.15 1.44 2.01 0.35 -1.74 115.64 118.54 1f8r s THR 347 Ca 0.24 -1.00 -0.11 0.00 0.31 0.00 0.00 61.69 61.13 1f8r s THR 347 Cb -0.12 -1.63 0.00 0.00 0.01 0.00 0.00 72.50 70.76 1f8r s THR 347 CO 0.16 0.54 0.32 0.28 -0.69 0.00 0.00 174.62 175.22 1f8r s THR 348 N -0.12 0.08 -2.47 -0.82 -1.32 -0.09 -0.61 115.64 110.29 1f8r s THR 348 Ca -0.04 -1.15 0.23 0.00 -1.21 0.00 0.00 61.69 59.53 1f8r s THR 348 Cb -0.13 -1.61 0.43 0.00 -1.51 0.00 0.00 72.50 69.68 1f8r s THR 348 CO 0.03 -0.35 1.42 -0.90 -2.21 0.00 0.00 174.62 172.61 1f8r n ASP 349 N -0.20 3.33 -4.81 8.08 5.68 -1.12 -4.20 116.55 123.31 1f8r n ASP 349 Ca -0.10 -1.98 -0.30 0.00 -0.50 0.00 0.00 54.79 51.91 1f8r n ASP 349 Cb 0.63 -0.24 0.07 0.00 -1.14 0.00 0.00 41.12 40.44 1f8r n ASP 349 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1f8r s LEU 350 N -1.49 2.81 0.44 -2.12 1.43 -1.26 -4.89 118.68 113.60 1f8r s LEU 350 Ca 0.38 1.44 0.24 0.00 -1.03 0.00 0.00 54.13 55.17 1f8r s LEU 350 Cb 0.22 -4.16 1.26 0.00 0.03 0.00 0.00 46.19 43.54 1f8r s LEU 350 CO 0.31 -1.77 1.77 -0.65 0.23 0.00 0.00 176.35 176.25 1f8r h PRO 351 N -0.94 0.25 -0.07 1.29 0.11 -1.94 0.21 132.00 130.89 1f8r h PRO 351 Ca -0.46 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.61 1f8r h PRO 351 Cb 1.24 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1f8r h PRO 351 CO 0.58 0.16 -0.11 0.77 -0.21 0.00 0.00 178.00 179.20 1f8r h SER 352 N 0.26 0.10 0.00 -2.05 0.02 -1.91 -3.46 113.55 106.50 1f8r h SER 352 Ca 0.59 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.53 1f8r h SER 352 Cb 1.78 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 64.30 1f8r h SER 352 CO -0.22 0.22 0.00 0.54 -1.14 0.00 0.00 176.83 176.24 1f8r n ARG 353 N -4.35 0.00 -3.96 3.45 5.12 0.06 -3.82 116.66 113.16 1f8r n ARG 353 Ca -0.02 0.00 -0.21 0.00 -1.93 0.00 0.00 57.85 55.70 1f8r n ARG 353 Cb 0.21 0.00 -0.17 0.00 -1.16 0.00 0.00 32.46 31.35 1f8r n ARG 353 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1f8r s PHE 354 N 0.00 0.66 -0.24 -1.55 0.08 -1.24 -0.92 117.98 114.77 1f8r s PHE 354 Ca 0.00 -0.16 -0.06 0.00 0.12 0.00 0.00 56.93 56.83 1f8r s PHE 354 Cb 0.00 -0.69 -0.02 0.00 -0.57 0.00 0.00 43.02 41.74 1f8r s PHE 354 CO 0.00 -0.24 0.02 0.42 -0.10 0.00 0.00 175.22 175.31 1f8r s ILE 355 N 1.39 3.85 -0.14 0.64 -1.09 -0.71 -0.45 121.20 124.69 1f8r s ILE 355 Ca -0.04 -0.33 -0.06 0.00 -2.23 0.00 0.00 60.65 57.99 1f8r s ILE 355 Cb -0.13 -2.78 -0.04 0.00 -1.58 0.00 0.00 42.46 37.93 1f8r s ILE 355 CO -0.03 0.38 0.06 -0.31 -1.23 0.00 0.00 174.94 173.82 1f8r s TYR 356 N 1.55 3.31 -0.06 3.97 1.51 0.14 -1.03 117.35 126.74 1f8r s TYR 356 Ca 0.06 0.22 -0.02 0.00 -1.01 0.00 0.00 57.07 56.32 1f8r s TYR 356 Cb -0.15 -1.96 -0.04 0.00 -0.11 0.00 0.00 41.96 39.70 1f8r s TYR 356 CO 0.00 0.39 0.05 0.71 -1.11 0.00 0.00 175.55 175.59 1f8r s TYR 357 N -0.33 3.27 0.42 2.71 2.02 -0.77 -1.66 117.35 123.01 1f8r s TYR 357 Ca 0.09 0.25 -0.26 0.00 -0.37 0.00 0.00 57.07 56.78 1f8r s TYR 357 Cb -0.12 -1.79 -0.10 0.00 -0.40 0.00 0.00 41.96 39.55 1f8r s TYR 357 CO 0.02 0.54 1.33 -0.35 -1.57 0.00 0.00 175.55 175.52 1f8r n PRO 358 N 1.76 2.09 0.00 -1.71 -0.04 -1.25 -3.96 135.00 131.89 1f8r n PRO 358 Ca -0.17 0.74 0.10 0.00 -0.04 0.00 0.00 63.50 64.14 1f8r n PRO 358 Cb 0.53 -2.47 0.05 0.00 -0.04 0.00 0.00 33.50 31.58 1f8r n PRO 358 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1f8r n ASN 359 N 0.17 2.38 -4.29 3.54 3.02 -1.26 -2.97 115.26 115.85 1f8r n ASN 359 Ca 0.06 -1.69 -0.17 0.00 -0.03 0.00 0.00 54.58 52.75 1f8r n ASN 359 Cb 0.40 0.22 -0.10 0.00 -0.61 0.00 0.00 39.78 39.68 1f8r n ASN 359 CO 0.00 0.00 0.00 -1.38 -2.62 0.00 0.00 177.26 173.26 1f8r s HIS 360 N -2.01 1.50 0.18 3.10 -3.43 -1.26 -4.94 115.29 108.42 1f8r s HIS 360 Ca 0.21 -0.64 0.08 0.00 -0.80 0.00 0.00 55.06 53.92 1f8r s HIS 360 Cb 0.17 -0.73 -0.04 0.00 -1.43 0.00 0.00 32.58 30.55 1f8r s HIS 360 CO 0.38 0.22 -0.05 -0.80 -2.00 0.00 0.00 174.74 172.49 1f8r s ASN 361 N -3.11 4.50 -0.08 7.38 0.01 -1.26 -4.98 114.94 117.40 1f8r s ASN 361 Ca 0.18 -0.49 0.02 0.00 -0.71 0.00 0.00 52.86 51.86 1f8r s ASN 361 Cb -0.00 -0.86 -0.02 0.00 0.41 0.00 0.00 41.25 40.77 1f8r s ASN 361 CO 0.04 0.10 -0.14 -0.36 -1.51 0.00 0.00 177.10 175.22 1f8r s PHE 362 N -1.71 2.73 0.23 2.20 0.08 -1.25 -5.03 117.98 115.23 1f8r s PHE 362 Ca 0.26 -0.40 -0.09 0.00 0.12 0.00 0.00 56.93 56.82 1f8r s PHE 362 Cb -0.09 -1.72 0.34 0.00 -0.57 0.00 0.00 43.02 40.98 1f8r s PHE 362 CO 0.17 -0.00 1.35 2.41 -0.10 0.00 0.00 175.22 179.04 1f8r n THR 363 N 2.86 -0.39 1.26 0.64 -1.04 -1.26 0.63 114.28 116.97 1f8r n THR 363 Ca -0.18 1.99 0.06 0.00 -2.04 0.00 0.00 64.05 63.89 1f8r n THR 363 Cb 0.52 -2.72 0.37 0.00 -1.82 0.00 0.00 70.33 66.69 1f8r n THR 363 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1f8r n ASN 364 N -5.37 0.00 0.00 8.00 0.23 -1.26 -4.84 115.26 112.02 1f8r n ASN 364 Ca 0.12 -0.87 0.00 0.00 -0.53 0.00 0.00 54.58 53.31 1f8r n ASN 364 Cb 0.41 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.11 1f8r n ASN 364 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1f8r n GLY 365 N 0.21 0.77 3.78 4.83 0.00 0.21 -5.03 105.19 109.95 1f8r n GLY 365 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 1f8r n GLY 365 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1f8r s VAL 366 N -2.93 3.38 -0.01 1.61 1.01 -1.25 -4.72 120.40 117.48 1f8r s VAL 366 Ca 0.00 1.07 0.02 0.00 0.00 0.00 0.00 61.98 63.07 1f8r s VAL 366 Cb 0.00 -3.56 -0.00 0.00 0.00 0.00 0.00 36.38 32.82 1f8r s VAL 366 CO 0.00 0.02 -0.07 -0.83 0.00 0.00 0.00 175.10 174.22 1f8r s GLY 367 N -1.40 0.36 -0.20 4.51 0.00 -0.30 -3.89 107.32 106.40 1f8r s GLY 367 Ca 0.60 -0.30 -0.02 0.00 0.00 0.00 0.00 44.72 45.00 1f8r s GLY 367 CO 0.32 -0.23 -0.11 0.14 0.00 0.00 0.00 173.10 173.22 1f8r s VAL 368 N -0.12 2.83 0.10 1.40 1.01 -1.26 -0.14 120.40 124.22 1f8r s VAL 368 Ca 0.02 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.36 1f8r s VAL 368 Cb -0.03 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 1f8r s VAL 368 CO -0.00 0.48 0.07 0.27 0.00 0.00 0.00 175.10 175.91 1f8r s ILE 369 N 1.33 4.37 -0.04 2.22 -4.36 -0.67 -3.95 121.20 120.09 1f8r s ILE 369 Ca 0.04 -0.90 0.04 0.00 -0.26 0.00 0.00 60.65 59.56 1f8r s ILE 369 Cb -0.14 -3.13 -0.00 0.00 1.25 0.00 0.00 42.46 40.45 1f8r s ILE 369 CO -0.06 0.07 -0.14 -0.63 0.24 0.00 0.00 174.94 174.42 1f8r s ILE 370 N -1.45 1.17 -0.24 8.37 1.01 -0.66 -1.56 121.20 127.84 1f8r s ILE 370 Ca 0.29 -0.57 -0.09 0.00 0.00 0.00 0.00 60.65 60.28 1f8r s ILE 370 Cb -0.12 -1.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.30 1f8r s ILE 370 CO 0.21 0.35 0.11 0.00 0.00 0.00 0.00 174.94 175.61 1f8r s ALA 371 N 0.13 3.37 -0.09 9.38 0.00 -0.54 0.25 121.76 134.25 1f8r s ALA 371 Ca -0.04 -1.00 0.00 0.00 0.00 0.00 0.00 51.96 50.93 1f8r s ALA 371 Cb -0.11 -2.17 0.02 0.00 0.00 0.00 0.00 23.12 20.87 1f8r s ALA 371 CO 0.02 -0.30 -0.08 -0.47 0.00 0.00 0.00 175.76 174.92 1f8r s TYR 372 N 1.28 1.35 0.09 0.00 5.04 0.41 -1.09 117.35 124.42 1f8r s TYR 372 Ca 0.06 -0.59 0.04 0.00 -2.44 0.00 0.00 57.07 54.14 1f8r s TYR 372 Cb -0.14 -1.10 -0.03 0.00 0.35 0.00 0.00 41.96 41.03 1f8r s TYR 372 CO 0.05 -0.40 -0.12 0.20 -1.34 0.00 0.00 175.55 173.94 1f8r s GLY 373 N 1.36 0.87 0.23 8.97 0.00 -0.83 -3.66 107.32 114.26 1f8r s GLY 373 Ca -0.02 -1.12 0.06 0.00 0.00 0.00 0.00 44.72 43.64 1f8r s GLY 373 CO -0.04 -1.18 -0.09 -0.26 0.00 0.00 0.00 173.10 171.54 1f8r s ILE 374 N -1.97 1.52 0.00 0.90 -5.25 -1.26 -1.38 121.20 113.76 1f8r s ILE 374 Ca 0.03 -2.13 0.00 0.00 -0.99 0.00 0.00 60.65 57.55 1f8r s ILE 374 Cb -0.06 -2.21 0.00 0.00 2.95 0.00 0.00 42.46 43.15 1f8r s ILE 374 CO 0.01 -0.47 0.00 0.61 -1.79 0.00 0.00 174.94 173.30 1f8r n GLY 375 N -0.43 2.79 0.29 6.27 0.00 -0.01 -1.87 105.19 112.22 1f8r n GLY 375 Ca -0.07 -0.32 0.13 0.00 0.00 0.00 0.00 46.02 45.76 1f8r n GLY 375 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1f8r h ASP 376 N 7.41 0.00 -0.56 1.61 3.32 -1.91 -0.40 116.42 125.89 1f8r h ASP 376 Ca 0.00 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.00 1f8r h ASP 376 Cb 0.00 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.52 1f8r h ASP 376 CO 0.00 0.00 0.16 0.44 -1.72 0.00 0.00 179.24 178.12 1f8r h ASP 377 N 0.00 0.86 -0.02 6.45 3.32 -1.74 -2.09 116.42 123.20 1f8r h ASP 377 Ca 0.01 -0.16 -0.24 0.00 0.02 0.00 0.00 57.03 56.66 1f8r h ASP 377 Cb 0.04 -0.22 0.02 0.00 0.22 0.00 0.00 39.33 39.39 1f8r h ASP 377 CO -0.00 0.83 -0.92 0.00 -1.72 0.00 0.00 179.24 177.43 1f8r h ALA 378 N 1.29 0.14 -0.01 3.45 0.00 -1.06 -3.20 119.26 119.86 1f8r h ALA 378 Ca 0.19 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1f8r h ALA 378 Cb 0.30 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1f8r h ALA 378 CO -0.00 0.62 0.05 -0.91 0.00 0.00 0.00 179.25 179.00 1f8r h ASN 379 N 0.31 0.00 -0.84 0.00 2.35 -0.84 -1.65 115.58 114.91 1f8r h ASN 379 Ca -0.11 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.71 1f8r h ASN 379 Cb 1.58 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 39.89 1f8r h ASN 379 CO 0.18 0.00 0.51 0.15 -1.65 0.00 0.00 177.43 176.62 1f8r h PHE 380 N 0.00 0.93 0.00 1.19 3.57 -1.38 -2.37 116.94 118.89 1f8r h PHE 380 Ca 0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1f8r h PHE 380 Cb 0.10 -0.30 0.00 0.00 2.79 0.00 0.00 35.95 38.55 1f8r h PHE 380 CO 0.00 0.44 -0.32 1.19 -2.23 0.00 0.00 178.31 177.39 1f8r n PHE 381 N -4.67 0.25 -0.25 0.41 3.01 -0.62 -4.51 117.46 111.08 1f8r n PHE 381 Ca 0.13 0.07 0.02 0.00 1.01 0.00 0.00 57.45 58.68 1f8r n PHE 381 Cb 0.21 -0.51 0.11 0.00 -0.01 0.00 0.00 39.48 39.28 1f8r n PHE 381 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1f8r h GLN 382 N 0.00 0.03 -0.01 -1.08 4.15 -1.41 -1.64 115.11 115.15 1f8r h GLN 382 Ca 0.00 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1f8r h GLN 382 Cb 0.59 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.27 1f8r h GLN 382 CO 0.00 0.02 -0.16 0.00 -1.93 0.00 0.00 178.83 176.76 1f8r n ALA 383 N -3.13 2.87 -2.28 3.38 0.00 -1.26 -4.90 120.51 115.18 1f8r n ALA 383 Ca 0.11 -0.33 -0.38 0.00 0.00 0.00 0.00 53.44 52.83 1f8r n ALA 383 Cb 0.40 -1.25 -0.06 0.00 0.00 0.00 0.00 19.45 18.55 1f8r n ALA 383 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1f8r s LEU 384 N -2.45 4.52 0.95 0.00 1.43 -0.62 -5.07 118.68 117.44 1f8r s LEU 384 Ca 0.28 1.25 -0.12 0.00 -1.03 0.00 0.00 54.13 54.50 1f8r s LEU 384 Cb 0.20 -2.92 0.16 0.00 0.03 0.00 0.00 46.19 43.66 1f8r s LEU 384 CO 0.48 0.26 1.11 1.51 0.23 0.00 0.00 176.35 179.94 1f8r s ASP 385 N -1.15 3.04 0.17 2.29 1.47 -1.26 -4.72 116.67 116.51 1f8r s ASP 385 Ca 0.29 1.14 -0.26 0.00 1.18 0.00 0.00 52.55 54.91 1f8r s ASP 385 Cb -0.19 -1.79 0.03 0.00 -0.34 0.00 0.00 42.92 40.63 1f8r s ASP 385 CO 0.19 -2.86 1.57 0.15 0.68 0.00 0.00 175.17 174.89 1f8r h PHE 386 N -1.71 -1.31 -0.88 2.11 3.57 -1.97 -1.24 116.94 115.51 1f8r h PHE 386 Ca -0.53 0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.03 1f8r h PHE 386 Cb 1.32 0.65 -0.04 0.00 2.79 0.00 0.00 35.95 40.68 1f8r h PHE 386 CO 0.31 -0.43 0.46 0.87 -2.23 0.00 0.00 178.31 177.29 1f8r h LYS 387 N -0.23 1.24 -0.30 1.11 1.57 -1.99 -1.87 116.57 116.10 1f8r h LYS 387 Ca 0.17 -0.16 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 1f8r h LYS 387 Cb 0.56 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1f8r h LYS 387 CO -0.69 0.92 -0.21 -0.44 -0.57 0.00 0.00 179.45 178.47 1f8r h ASP 388 N 1.24 0.56 -0.32 0.86 3.32 -1.76 -1.15 116.42 119.16 1f8r h ASP 388 Ca 0.31 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 57.12 1f8r h ASP 388 Cb 0.07 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.45 1f8r h ASP 388 CO -0.04 0.77 0.01 0.00 -1.72 0.00 0.00 179.24 178.25 1f8r h ALA 390 N 0.85 1.19 -0.87 0.00 0.00 -1.14 -2.66 119.26 116.63 1f8r h ALA 390 Ca 0.09 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1f8r h ALA 390 Cb 0.43 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1f8r h ALA 390 CO 0.02 0.58 0.57 0.22 0.00 0.00 0.00 179.25 180.64 1f8r h ASP 391 N 0.94 0.97 -0.30 0.00 3.58 -1.09 -0.35 116.42 120.17 1f8r h ASP 391 Ca 0.22 -0.02 -0.00 0.00 0.42 0.00 0.00 57.03 57.64 1f8r h ASP 391 Cb 0.22 -0.23 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 1f8r h ASP 391 CO -0.01 0.69 0.17 0.40 -2.88 0.00 0.00 179.24 177.60 1f8r h ILE 392 N 1.14 1.12 -0.70 2.25 2.04 -1.30 -0.47 117.51 121.59 1f8r h ILE 392 Ca 0.33 -0.32 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 1f8r h ILE 392 Cb -0.07 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 1f8r h ILE 392 CO -0.09 0.12 0.27 0.58 0.00 0.00 0.00 178.15 179.03 1f8r h VAL 393 N 0.37 1.25 -0.55 1.67 2.07 -1.20 -0.16 116.25 119.70 1f8r h VAL 393 Ca 0.11 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1f8r h VAL 393 Cb 0.05 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1f8r h VAL 393 CO -0.02 0.32 0.28 -0.26 0.02 0.00 0.00 177.57 177.91 1f8r h PHE 394 N 1.01 0.77 -0.51 1.57 0.04 -0.85 0.71 116.94 119.68 1f8r h PHE 394 Ca 0.23 -0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.96 1f8r h PHE 394 Cb 0.23 -0.24 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 1f8r h PHE 394 CO 0.02 0.58 0.25 -0.91 -0.60 0.00 0.00 178.31 177.64 1f8r h ASN 395 N 0.74 0.66 -0.38 2.17 2.35 -0.69 -1.47 115.58 118.96 1f8r h ASN 395 Ca 0.19 -0.13 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 1f8r h ASN 395 Cb 0.08 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.26 1f8r h ASN 395 CO -0.03 0.60 0.04 0.44 -1.65 0.00 0.00 177.43 176.84 1f8r h ASP 396 N 0.68 0.62 -0.78 5.81 3.32 -0.73 -2.85 116.42 122.48 1f8r h ASP 396 Ca 0.18 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.93 1f8r h ASP 396 Cb 0.11 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.46 1f8r h ASP 396 CO -0.02 0.74 0.41 -0.07 -1.72 0.00 0.00 179.24 178.58 1f8r h LEU 397 N 0.48 1.00 -0.76 1.55 3.38 -0.77 -0.23 115.31 119.96 1f8r h LEU 397 Ca 0.11 -0.09 0.08 0.00 0.09 0.00 0.00 57.88 58.07 1f8r h LEU 397 Cb 0.40 -0.25 -0.07 0.00 0.09 0.00 0.00 40.66 40.83 1f8r h LEU 397 CO 0.01 0.82 0.42 -1.28 0.09 0.00 0.00 178.44 178.50 1f8r h SER 398 N 1.11 0.61 -0.02 -0.43 0.87 -1.08 0.61 113.55 115.22 1f8r h SER 398 Ca 0.28 0.04 -0.16 0.00 -1.23 0.00 0.00 61.79 60.72 1f8r h SER 398 Cb 0.06 -0.08 0.01 0.00 -0.44 0.00 0.00 62.40 61.95 1f8r h SER 398 CO -0.04 0.37 -0.60 -0.07 -0.53 0.00 0.00 176.83 175.96 1f8r h LEU 399 N 0.74 0.56 -0.72 2.23 3.38 -1.20 -0.19 115.31 120.11 1f8r h LEU 399 Ca 0.35 -0.74 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 1f8r h LEU 399 Cb 0.28 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 1f8r h LEU 399 CO -0.22 1.22 0.32 0.40 0.09 0.00 0.00 178.44 180.25 1f8r h ILE 400 N -0.05 1.24 -0.23 1.22 2.04 -0.78 -3.03 117.51 117.92 1f8r h ILE 400 Ca -0.07 -0.73 0.00 0.00 1.00 0.00 0.00 64.86 65.06 1f8r h ILE 400 Cb 1.30 0.38 0.00 0.00 -0.74 0.00 0.00 36.82 37.76 1f8r h ILE 400 CO 0.12 0.30 0.00 1.41 0.00 0.00 0.00 178.15 179.98 1f8r n HIS 401 N -4.38 0.28 -3.90 1.37 8.25 0.18 -4.95 115.22 112.07 1f8r n HIS 401 Ca 0.06 -0.15 -0.38 0.00 -0.26 0.00 0.00 57.72 56.99 1f8r n HIS 401 Cb 0.16 -0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.29 1f8r n HIS 401 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1f8r n GLN 402 N 1.36 -0.94 -4.19 -0.41 6.02 -0.16 -4.99 117.38 114.08 1f8r n GLN 402 Ca 0.16 0.27 -0.17 0.00 -0.01 0.00 0.00 57.00 57.25 1f8r n GLN 402 Cb 0.58 -3.44 -0.12 0.00 1.02 0.00 0.00 30.24 28.28 1f8r n GLN 402 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1f8r s LEU 403 N -6.99 2.23 0.28 1.08 1.43 -0.76 -5.04 118.68 110.91 1f8r s LEU 403 Ca 0.43 -0.52 -0.30 0.00 -1.03 0.00 0.00 54.13 52.70 1f8r s LEU 403 Cb -0.19 -0.42 -0.12 0.00 0.03 0.00 0.00 46.19 45.48 1f8r s LEU 403 CO 0.92 -0.08 1.57 -2.65 0.23 0.00 0.00 176.35 176.34 1f8r n PRO 404 N 1.59 2.57 -0.19 1.29 -0.02 -1.26 -4.53 135.00 134.45 1f8r n PRO 404 Ca -0.20 0.91 -0.01 0.00 -2.02 0.00 0.00 63.50 62.18 1f8r n PRO 404 Cb 0.55 -2.67 0.09 0.00 -0.02 0.00 0.00 33.50 31.45 1f8r n PRO 404 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1f8r h LYS 405 N 4.79 0.29 -0.63 -0.52 3.64 -1.91 -1.51 116.57 120.72 1f8r h LYS 405 Ca -0.46 -0.02 0.11 0.00 -1.27 0.00 0.00 60.65 59.01 1f8r h LYS 405 Cb 1.23 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.95 1f8r h LYS 405 CO 0.80 0.19 0.42 0.87 -2.27 0.00 0.00 179.45 179.46 1f8r h LYS 406 N 0.30 0.41 -0.23 1.90 1.57 -1.97 -0.97 116.57 117.57 1f8r h LYS 406 Ca 0.29 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 59.00 1f8r h LYS 406 Cb 0.39 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.60 1f8r h LYS 406 CO -0.34 0.27 -0.02 -0.44 -0.57 0.00 0.00 179.45 178.34 1f8r h ASP 407 N 0.42 0.42 -0.60 0.86 5.19 -1.64 -2.57 116.42 118.50 1f8r h ASP 407 Ca 0.30 -0.33 -0.03 0.00 -0.62 0.00 0.00 57.03 56.35 1f8r h ASP 407 Cb 0.59 -0.11 -0.03 0.00 0.18 0.00 0.00 39.33 39.96 1f8r h ASP 407 CO -0.08 0.65 0.28 0.40 -3.12 0.00 0.00 179.24 177.37 1f8r h ILE 408 N 0.18 1.21 0.00 0.35 2.04 -1.13 0.10 117.51 120.26 1f8r h ILE 408 Ca 0.06 -0.62 0.00 0.00 1.00 0.00 0.00 64.86 65.30 1f8r h ILE 408 Cb 0.45 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1f8r h ILE 408 CO 0.02 0.26 0.00 0.00 0.00 0.00 0.00 178.15 178.42 1f8r n GLN 409 N -4.34 0.07 -0.10 2.37 6.02 -0.46 -0.54 117.38 120.42 1f8r n GLN 409 Ca 0.06 0.34 -0.17 0.00 -0.01 0.00 0.00 57.00 57.21 1f8r n GLN 409 Cb 0.15 -1.65 -0.13 0.00 1.02 0.00 0.00 30.24 29.63 1f8r n GLN 409 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1f8r n SER 410 N -1.79 1.65 0.09 1.08 2.88 -0.41 -4.35 113.62 112.77 1f8r n SER 410 Ca 0.03 -0.04 -0.03 0.00 -1.33 0.00 0.00 58.87 57.50 1f8r n SER 410 Cb 0.18 -0.25 0.17 0.00 -0.75 0.00 0.00 64.21 63.56 1f8r n SER 410 CO 0.00 0.00 0.00 -0.26 -1.23 0.00 0.00 175.04 173.55 1f8r h PHE 411 N 0.01 0.28 -4.02 0.66 0.04 -0.58 -3.47 116.94 109.85 1f8r h PHE 411 Ca -0.54 -0.09 -0.29 0.00 2.80 0.00 0.00 57.97 59.86 1f8r h PHE 411 Cb 1.98 -0.05 -0.15 0.00 2.20 0.00 0.00 35.95 39.93 1f8r h PHE 411 CO 0.03 0.70 -0.63 0.00 -0.60 0.00 0.00 178.31 177.81 1f8r s TYR 413 N -3.85 -0.01 -0.39 0.00 1.13 -0.89 -4.44 117.35 108.90 1f8r s TYR 413 Ca 0.32 -0.03 -0.28 0.00 -1.41 0.00 0.00 57.07 55.66 1f8r s TYR 413 Cb 0.07 -0.02 -0.01 0.00 -1.10 0.00 0.00 41.96 40.90 1f8r s TYR 413 CO 0.09 -0.29 1.66 -2.14 -2.51 0.00 0.00 175.55 172.35 1f8r s PRO 414 N -1.28 3.35 -0.14 -3.49 0.02 -1.26 -1.41 135.00 130.78 1f8r s PRO 414 Ca -0.14 1.14 -0.03 0.00 0.02 0.00 0.00 61.00 61.99 1f8r s PRO 414 Cb -0.07 -4.15 -0.24 0.00 0.02 0.00 0.00 34.50 30.05 1f8r s PRO 414 CO 0.02 -1.84 0.27 -1.13 -0.33 0.00 0.00 177.00 173.99 1f8r n SER 415 N 9.98 1.98 -3.77 2.53 3.41 -0.56 -4.95 113.62 122.25 1f8r n SER 415 Ca 0.20 0.16 -0.13 0.00 -0.26 0.00 0.00 58.87 58.84 1f8r n SER 415 Cb 0.48 -0.70 -0.09 0.00 -0.26 0.00 0.00 64.21 63.64 1f8r n SER 415 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1f8r s VAL 416 N -2.55 0.05 -0.06 -3.33 1.01 -1.20 -5.04 120.40 109.26 1f8r s VAL 416 Ca -0.23 -0.38 -0.02 0.00 0.00 0.00 0.00 61.98 61.35 1f8r s VAL 416 Cb 0.07 -0.55 0.03 0.00 0.00 0.00 0.00 36.38 35.93 1f8r s VAL 416 CO 0.74 -0.21 0.04 -0.63 0.00 0.00 0.00 175.10 175.04 1f8r s ILE 417 N -0.96 0.11 -0.31 2.22 1.01 -1.26 -0.34 121.20 121.66 1f8r s ILE 417 Ca -0.10 0.26 -0.03 0.00 0.00 0.00 0.00 60.65 60.78 1f8r s ILE 417 Cb -0.05 -0.34 0.05 0.00 0.01 0.00 0.00 42.46 42.13 1f8r s ILE 417 CO 0.03 0.19 0.02 -1.58 0.00 0.00 0.00 174.94 173.60 1f8r s GLN 418 N 2.08 2.45 -0.53 2.79 2.00 0.02 -5.00 119.66 123.48 1f8r s GLN 418 Ca 0.05 -1.26 -0.11 0.00 -2.00 0.00 0.00 55.36 52.04 1f8r s GLN 418 Cb -0.12 -3.23 0.13 0.00 0.80 0.00 0.00 33.01 30.59 1f8r s GLN 418 CO -0.04 -0.64 0.43 0.15 -0.50 0.00 0.00 175.29 174.69 1f8r s LYS 419 N 1.27 2.72 0.54 1.67 1.02 -1.26 -1.60 119.74 124.10 1f8r s LYS 419 Ca -0.04 -1.86 0.20 0.00 0.02 0.00 0.00 55.97 54.28 1f8r s LYS 419 Cb -0.20 -4.06 1.42 0.00 -0.52 0.00 0.00 37.83 34.48 1f8r s LYS 419 CO -0.00 -1.24 2.17 -1.49 -0.92 0.00 0.00 175.35 173.87 1f8r h TRP 420 N 8.42 0.00 0.00 3.18 4.06 -1.66 -0.85 115.95 129.09 1f8r h TRP 420 Ca -0.19 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.76 1f8r h TRP 420 Cb 1.07 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.23 1f8r h TRP 420 CO 0.70 0.01 0.00 0.77 -3.56 0.00 0.00 178.44 176.36 1f8r h SER 421 N 0.00 0.00 -0.58 -3.49 0.02 -1.79 -1.70 113.55 106.01 1f8r h SER 421 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1f8r h SER 421 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1f8r h SER 421 CO 0.00 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.87 1f8r n LEU 422 N -2.87 3.63 -4.67 5.07 4.77 -0.33 -4.27 117.00 118.33 1f8r n LEU 422 Ca -0.01 -1.88 -0.42 0.00 -0.03 0.00 0.00 56.01 53.67 1f8r n LEU 422 Cb 0.17 -0.38 -0.03 0.00 -2.33 0.00 0.00 43.42 40.85 1f8r n LEU 422 CO 0.21 0.88 1.14 -0.62 -1.33 0.00 0.00 177.39 177.67 1f8r s ASP 423 N -1.09 6.86 0.62 -1.43 2.15 -0.64 -4.89 116.67 118.25 1f8r s ASP 423 Ca 0.41 1.98 0.42 0.00 0.43 0.00 0.00 52.55 55.79 1f8r s ASP 423 Cb 0.22 -2.55 2.26 0.00 -0.30 0.00 0.00 42.92 42.55 1f8r s ASP 423 CO 0.29 -0.76 2.28 0.07 -0.17 0.00 0.00 175.17 176.88 1f8r h LYS 424 N 8.24 0.00 0.00 4.34 2.10 -1.92 -0.73 116.57 128.60 1f8r h LYS 424 Ca -0.34 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 57.96 1f8r h LYS 424 Cb 1.15 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 32.42 1f8r h LYS 424 CO 0.93 0.00 -2.30 0.66 -2.00 0.00 0.00 179.45 176.74 1f8r n TYR 425 N -2.97 0.00 -0.08 0.07 4.01 -1.26 -4.59 117.16 112.34 1f8r n TYR 425 Ca -0.03 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.57 1f8r n TYR 425 Cb 0.07 -0.87 -0.04 0.00 -0.31 0.00 0.00 39.34 38.19 1f8r n TYR 425 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1f8r h ALA 426 N -0.10 0.47 -0.83 -0.72 0.00 -1.89 -3.43 119.26 112.76 1f8r h ALA 426 Ca -0.52 -0.51 -0.36 0.00 0.00 0.00 0.00 54.91 53.52 1f8r h ALA 426 Cb 1.76 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 19.33 1f8r h ALA 426 CO -0.11 0.68 -0.32 -1.33 0.00 0.00 0.00 179.25 178.16 1f8r n MET 427 N -4.01 -1.37 0.00 0.00 2.81 -0.29 -4.69 117.12 109.57 1f8r n MET 427 Ca -0.04 1.11 0.00 0.00 -1.81 0.00 0.00 57.70 56.96 1f8r n MET 427 Cb 0.63 -5.43 0.00 0.00 -0.71 0.00 0.00 33.22 27.71 1f8r n MET 427 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1f8r n GLY 428 N -0.52 0.82 0.00 3.03 0.00 -1.25 -4.96 105.19 102.31 1f8r n GLY 428 Ca -0.17 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1f8r n GLY 428 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1f8r n GLY 429 N -0.15 1.52 3.17 -0.02 0.00 -1.20 -4.52 105.19 103.98 1f8r n GLY 429 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1f8r n GLY 429 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1f8r s ILE 430 N 0.00 1.57 0.05 -0.61 1.01 -0.66 -4.94 121.20 117.63 1f8r s ILE 430 Ca 0.00 -0.80 -0.33 0.00 0.00 0.00 0.00 60.65 59.52 1f8r s ILE 430 Cb 0.00 -1.34 -0.12 0.00 0.01 0.00 0.00 42.46 41.01 1f8r s ILE 430 CO 0.00 0.45 1.80 0.41 0.00 0.00 0.00 174.94 177.60 1f8r n THR 431 N 3.08 0.40 -3.56 2.92 -1.04 -1.26 -0.77 114.28 114.03 1f8r n THR 431 Ca -0.18 -0.07 -0.29 0.00 -2.04 0.00 0.00 64.05 61.48 1f8r n THR 431 Cb 0.53 -1.91 -0.15 0.00 -1.82 0.00 0.00 70.33 66.98 1f8r n THR 431 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1f8r s THR 432 N 2.95 -0.01 0.23 12.58 2.01 0.08 -4.59 115.64 128.88 1f8r s THR 432 Ca 0.86 -0.69 -0.30 0.00 0.31 0.00 0.00 61.69 61.86 1f8r s THR 432 Cb -0.60 -0.95 -0.09 0.00 0.01 0.00 0.00 72.50 70.86 1f8r s THR 432 CO 0.43 -0.65 1.38 -0.36 -0.69 0.00 0.00 174.62 174.73 1f8r s PHE 433 N 2.08 3.13 0.55 4.92 0.40 -1.26 -4.20 117.98 123.59 1f8r s PHE 433 Ca 0.08 1.13 0.01 0.00 -0.60 0.00 0.00 56.93 57.55 1f8r s PHE 433 Cb -0.16 -3.71 0.03 0.00 0.51 0.00 0.00 43.02 39.69 1f8r s PHE 433 CO -0.31 -2.28 0.78 0.95 0.70 0.00 0.00 175.22 175.06 1f8r s THR 434 N 0.00 2.71 0.18 0.64 -4.23 -1.26 -1.02 115.64 112.67 1f8r s THR 434 Ca 0.58 -0.64 -0.31 0.00 -1.18 0.00 0.00 61.69 60.13 1f8r s THR 434 Cb -0.39 -3.02 -0.16 0.00 1.34 0.00 0.00 72.50 70.26 1f8r s THR 434 CO 0.41 -0.02 0.92 -2.65 -0.54 0.00 0.00 174.62 172.75 1f8r n PRO 435 N -2.35 0.67 0.00 3.99 -0.02 -1.26 -1.65 135.00 134.39 1f8r n PRO 435 Ca 0.08 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 1f8r n PRO 435 Cb 0.60 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.52 1f8r n PRO 435 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1f8r n TYR 436 N 0.79 0.00 0.11 6.00 4.01 0.16 -4.88 117.16 123.34 1f8r n TYR 436 Ca 0.16 0.00 -0.00 0.00 -0.16 0.00 0.00 57.90 57.89 1f8r n TYR 436 Cb 0.24 -0.17 0.28 0.00 -0.31 0.00 0.00 39.34 39.37 1f8r n TYR 436 CO 0.00 0.00 0.00 1.96 -0.46 0.00 0.00 176.86 178.36 1f8r h GLN 437 N 1.63 0.22 -0.04 -0.72 4.20 -1.58 -0.23 115.11 118.60 1f8r h GLN 437 Ca 0.00 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.62 1f8r h GLN 437 Cb 0.00 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 1f8r h GLN 437 CO 0.00 0.53 0.00 0.74 -0.67 0.00 0.00 178.83 179.44 1f8r h PHE 438 N 0.19 0.07 0.00 2.96 0.04 -1.90 0.50 116.94 118.79 1f8r h PHE 438 Ca 0.02 -0.01 -0.13 0.00 2.80 0.00 0.00 57.97 60.65 1f8r h PHE 438 Cb 0.69 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.80 1f8r h PHE 438 CO 0.01 0.31 -0.62 -0.56 -0.60 0.00 0.00 178.31 176.85 1f8r h GLN 439 N -0.20 0.00 0.06 1.51 3.07 -1.91 -2.81 115.11 114.83 1f8r h GLN 439 Ca 0.01 0.00 -0.33 0.00 0.09 0.00 0.00 58.65 58.42 1f8r h GLN 439 Cb 0.28 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.81 1f8r h GLN 439 CO 0.00 0.62 -1.86 1.58 0.09 0.00 0.00 178.83 179.27 1f8r n HIS 440 N -3.49 1.10 0.21 0.06 -0.00 -0.11 -4.65 115.22 108.34 1f8r n HIS 440 Ca 0.00 0.31 0.05 0.00 0.46 0.00 0.00 57.72 58.54 1f8r n HIS 440 Cb 0.69 -1.17 -0.07 0.00 -0.12 0.00 0.00 29.99 29.32 1f8r n HIS 440 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1f8r n PHE 441 N -3.24 0.00 -0.02 1.57 3.72 0.16 -4.72 117.46 114.93 1f8r n PHE 441 Ca -0.24 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.06 1f8r n PHE 441 Cb 1.05 -0.13 -0.04 0.00 -0.94 0.00 0.00 39.48 39.42 1f8r n PHE 441 CO 0.00 0.00 0.00 0.77 -0.05 0.00 0.00 176.76 177.48 1f8r h SER 442 N 0.00 -1.05 -0.28 4.37 0.02 -1.48 -1.92 113.55 113.20 1f8r h SER 442 Ca 0.00 0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.09 1f8r h SER 442 Cb 0.37 0.45 -0.01 0.00 0.14 0.00 0.00 62.40 63.35 1f8r h SER 442 CO 0.00 -0.36 0.09 0.44 -1.14 0.00 0.00 176.83 175.86 1f8r h ASP 443 N -0.38 0.40 -0.10 3.07 3.32 -1.86 -2.26 116.42 118.61 1f8r h ASP 443 Ca 0.11 -0.20 0.01 0.00 0.02 0.00 0.00 57.03 56.97 1f8r h ASP 443 Cb 0.55 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 1f8r h ASP 443 CO -0.39 0.49 0.07 -0.65 -1.72 0.00 0.00 179.24 177.04 1f8r h PRO 444 N 0.29 0.10 -0.05 3.56 0.11 -1.81 -0.36 132.00 133.83 1f8r h PRO 444 Ca 0.09 -0.01 -0.25 0.00 0.11 0.00 0.00 66.00 65.94 1f8r h PRO 444 Cb 0.23 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 31.34 1f8r h PRO 444 CO -0.00 0.06 -0.96 -0.07 -0.21 0.00 0.00 178.00 176.82 1f8r h LEU 445 N 0.10 0.93 0.00 2.35 3.38 -1.11 -3.30 115.31 117.66 1f8r h LEU 445 Ca 0.04 -0.70 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1f8r h LEU 445 Cb 0.03 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.50 1f8r h LEU 445 CO -0.01 1.50 -0.25 0.71 0.09 0.00 0.00 178.44 180.48 1f8r h THR 446 N 0.45 0.00 -3.98 0.22 1.35 -1.06 -3.46 112.91 106.43 1f8r h THR 446 Ca -0.10 -0.98 -0.54 0.00 -0.55 0.00 0.00 66.41 64.23 1f8r h THR 446 Cb 1.60 1.85 0.12 0.00 -1.73 0.00 0.00 68.15 69.99 1f8r h THR 446 CO 0.19 0.00 0.74 0.00 -0.25 0.00 0.00 175.52 176.20 1f8r s ALA 447 N -3.24 3.37 0.43 6.62 0.00 -0.18 -4.67 121.76 124.09 1f8r s ALA 447 Ca 0.05 1.52 -0.01 0.00 0.00 0.00 0.00 51.96 53.53 1f8r s ALA 447 Cb 0.06 -3.60 -0.02 0.00 0.00 0.00 0.00 23.12 19.56 1f8r s ALA 447 CO 0.70 -1.16 0.66 -1.54 0.00 0.00 0.00 175.76 174.41 1f8r s SER 448 N -0.35 6.02 -0.28 0.00 1.04 -1.26 -4.59 113.70 114.27 1f8r s SER 448 Ca 0.58 0.43 -0.02 0.00 0.48 0.00 0.00 55.95 57.42 1f8r s SER 448 Cb -0.45 -1.78 0.09 0.00 0.10 0.00 0.00 66.02 63.98 1f8r s SER 448 CO 0.59 -0.57 0.10 -1.58 0.98 0.00 0.00 173.24 172.76 1f8r s GLN 449 N -4.52 0.49 7.68 4.02 0.74 0.25 -5.00 119.66 123.32 1f8r s GLN 449 Ca 0.46 -0.72 0.00 0.00 0.05 0.00 0.00 55.36 55.15 1f8r s GLN 449 Cb -0.10 -1.71 0.00 0.00 1.10 0.00 0.00 33.01 32.30 1f8r s GLN 449 CO 0.38 -0.92 0.00 0.41 -0.55 0.00 0.00 175.29 174.61 1f8r n GLY 450 N 5.04 3.08 1.39 2.59 0.00 -1.26 -1.67 105.19 114.36 1f8r n GLY 450 Ca -0.05 -0.18 0.08 0.00 0.00 0.00 0.00 46.02 45.87 1f8r n GLY 450 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1f8r n ARG 451 N 13.25 3.29 -3.76 1.61 1.74 -1.26 -4.85 116.66 126.69 1f8r n ARG 451 Ca 0.00 -2.41 -0.37 0.00 -0.77 0.00 0.00 57.85 54.30 1f8r n ARG 451 Cb 0.00 -1.79 -0.13 0.00 -1.02 0.00 0.00 32.46 29.52 1f8r n ARG 451 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1f8r s ILE 452 N -1.79 4.19 0.28 0.55 1.01 -0.67 -2.00 121.20 122.77 1f8r s ILE 452 Ca 0.43 -0.33 0.09 0.00 0.00 0.00 0.00 60.65 60.85 1f8r s ILE 452 Cb 0.28 -3.01 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 1f8r s ILE 452 CO 0.21 0.27 0.05 -0.31 0.00 0.00 0.00 174.94 175.16 1f8r s TYR 453 N 1.58 2.76 0.02 3.97 1.51 0.44 -0.58 117.35 127.05 1f8r s TYR 453 Ca 0.05 -0.24 0.04 0.00 -1.01 0.00 0.00 57.07 55.92 1f8r s TYR 453 Cb -0.16 -1.31 -0.02 0.00 -0.11 0.00 0.00 41.96 40.37 1f8r s TYR 453 CO 0.03 0.55 -0.13 -0.06 -1.11 0.00 0.00 175.55 174.83 1f8r s PHE 454 N -2.32 1.16 0.23 2.71 0.40 -1.26 -0.08 117.98 118.82 1f8r s PHE 454 Ca 0.33 -0.30 -0.07 0.00 -0.60 0.00 0.00 56.93 56.29 1f8r s PHE 454 Cb -0.06 -0.71 -0.02 0.00 0.51 0.00 0.00 43.02 42.74 1f8r s PHE 454 CO 0.21 0.01 0.31 0.00 0.70 0.00 0.00 175.22 176.45 1f8r s ALA 455 N -0.64 0.45 0.00 5.36 0.00 -0.54 -4.79 121.76 121.61 1f8r s ALA 455 Ca 0.03 -1.28 0.00 0.00 0.00 0.00 0.00 51.96 50.70 1f8r s ALA 455 Cb -0.07 1.23 0.00 0.00 0.00 0.00 0.00 23.12 24.28 1f8r s ALA 455 CO 0.01 -0.73 0.00 0.41 0.00 0.00 0.00 175.76 175.45 1f8r n GLY 456 N -0.33 3.50 0.29 0.00 0.00 -1.26 -4.23 105.19 103.15 1f8r n GLY 456 Ca 0.00 -1.82 0.06 0.00 0.00 0.00 0.00 46.02 44.26 1f8r n GLY 456 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1f8r h GLU 457 N 0.00 0.08 0.00 1.61 4.81 -1.90 0.16 114.58 119.33 1f8r h GLU 457 Ca 0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1f8r h GLU 457 Cb 0.00 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1f8r h GLU 457 CO 0.00 0.05 0.00 0.10 -0.73 0.00 0.00 179.01 178.43 1f8r h TYR 458 N 0.08 0.00 -0.00 0.92 -0.00 -1.93 0.03 116.97 116.07 1f8r h TYR 458 Ca 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 59.16 1f8r h TYR 458 Cb 0.76 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.49 1f8r h TYR 458 CO -0.46 0.00 -0.90 0.25 -0.00 0.00 0.00 178.16 177.06 1f8r n THR 459 N -2.62 0.00 -1.53 -0.90 -2.24 0.50 -4.92 114.28 102.57 1f8r n THR 459 Ca -0.01 -0.04 -0.31 0.00 -2.27 0.00 0.00 64.05 61.41 1f8r n THR 459 Cb 0.09 1.01 0.06 0.00 -2.10 0.00 0.00 70.33 69.39 1f8r n THR 459 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1f8r s ALA 460 N -2.91 2.58 0.17 6.98 0.00 -0.00 -4.82 121.76 123.74 1f8r s ALA 460 Ca 0.10 0.16 0.20 0.00 0.00 0.00 0.00 51.96 52.42 1f8r s ALA 460 Cb 0.16 -3.21 0.73 0.00 0.00 0.00 0.00 23.12 20.80 1f8r s ALA 460 CO 0.81 -1.33 1.75 1.96 0.00 0.00 0.00 175.76 178.96 1f8r h GLN 461 N -0.72 0.00 -5.27 0.00 4.20 -1.85 -3.43 115.11 108.05 1f8r h GLN 461 Ca -0.44 0.00 -0.48 0.00 0.06 0.00 0.00 58.65 57.79 1f8r h GLN 461 Cb 1.22 0.00 -0.29 0.00 0.30 0.00 0.00 27.48 28.71 1f8r h GLN 461 CO 0.55 0.35 -0.81 0.00 -0.67 0.00 0.00 178.83 178.25 1f8r s ALA 462 N -3.63 1.15 0.01 3.87 0.00 -1.26 -5.12 121.76 116.78 1f8r s ALA 462 Ca 0.00 -0.60 -0.01 0.00 0.00 0.00 0.00 51.96 51.35 1f8r s ALA 462 Cb 0.11 -0.29 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 1f8r s ALA 462 CO 0.68 0.28 0.16 -1.01 0.00 0.00 0.00 175.76 175.87 1f8r s HIS 463 N -0.33 3.47 0.00 0.00 3.76 -1.26 -4.51 115.29 116.42 1f8r s HIS 463 Ca 0.05 0.29 0.00 0.00 -0.15 0.00 0.00 55.06 55.26 1f8r s HIS 463 Cb -0.05 -1.79 0.00 0.00 1.11 0.00 0.00 32.58 31.85 1f8r s HIS 463 CO -0.01 0.61 0.00 0.41 -0.85 0.00 0.00 174.74 174.91 1f8r n GLY 464 N 0.85 0.55 2.79 -2.22 0.00 -1.26 -5.01 105.19 100.88 1f8r n GLY 464 Ca -0.10 -0.82 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 1f8r n GLY 464 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1f8r s TRP 465 N -2.00 0.01 0.23 1.61 0.52 -1.26 -5.03 118.94 113.02 1f8r s TRP 465 Ca 0.00 0.15 -0.08 0.00 0.02 0.00 0.00 56.10 56.20 1f8r s TRP 465 Cb 0.00 -0.22 0.25 0.00 -1.15 0.00 0.00 33.47 32.36 1f8r s TRP 465 CO 0.00 -0.09 1.87 0.82 0.02 0.00 0.00 176.95 179.57 1f8r h ILE 466 N 6.23 1.11 -0.16 2.03 2.04 -1.95 -1.55 117.51 125.25 1f8r h ILE 466 Ca -0.45 -0.35 0.04 0.00 1.00 0.00 0.00 64.86 65.11 1f8r h ILE 466 Cb 1.13 0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 37.18 1f8r h ILE 466 CO 0.48 0.18 -0.14 -0.78 0.00 0.00 0.00 178.15 177.89 1f8r h ASP 467 N 1.01 -0.44 -0.04 1.72 3.58 -1.96 0.33 116.42 120.62 1f8r h ASP 467 Ca 0.33 0.09 -0.11 0.00 0.42 0.00 0.00 57.03 57.76 1f8r h ASP 467 Cb 0.03 0.22 -0.01 0.00 1.72 0.00 0.00 39.33 41.29 1f8r h ASP 467 CO -0.12 -0.18 -0.30 -1.28 -2.88 0.00 0.00 179.24 174.48 1f8r h SER 468 N -0.16 0.50 -0.27 2.28 0.87 -1.82 -2.28 113.55 112.68 1f8r h SER 468 Ca 0.10 -0.19 -0.03 0.00 -1.23 0.00 0.00 61.79 60.45 1f8r h SER 468 Cb 0.31 -0.14 -0.01 0.00 -0.44 0.00 0.00 62.40 62.12 1f8r h SER 468 CO -0.25 0.78 0.06 0.74 -0.53 0.00 0.00 176.83 177.63 1f8r h THR 469 N 0.43 1.22 -0.53 2.23 2.02 -0.54 -2.17 112.91 115.57 1f8r h THR 469 Ca 0.06 -0.73 0.04 0.00 0.77 0.00 0.00 66.41 66.55 1f8r h THR 469 Cb 0.74 1.19 -0.04 0.00 -1.74 0.00 0.00 68.15 68.30 1f8r h THR 469 CO 0.06 0.23 0.29 0.40 0.37 0.00 0.00 175.52 176.88 1f8r h ILE 470 N 0.26 1.00 -0.63 3.11 2.04 -0.23 -1.83 117.51 121.23 1f8r h ILE 470 Ca 0.08 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.76 1f8r h ILE 470 Cb 0.30 0.38 -0.03 0.00 -0.74 0.00 0.00 36.82 36.72 1f8r h ILE 470 CO 0.00 0.10 0.42 0.50 0.00 0.00 0.00 178.15 179.18 1f8r h LYS 471 N 0.57 0.79 -0.38 2.37 3.64 -1.18 0.26 116.57 122.63 1f8r h LYS 471 Ca 0.23 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.52 1f8r h LYS 471 Cb 0.09 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1f8r h LYS 471 CO -0.13 0.52 0.07 0.66 -2.27 0.00 0.00 179.45 178.30 1f8r h SER 472 N 0.81 0.53 -0.26 4.20 4.64 -0.69 0.12 113.55 122.90 1f8r h SER 472 Ca 0.24 -0.08 -0.19 0.00 -0.47 0.00 0.00 61.79 61.29 1f8r h SER 472 Cb -0.02 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 61.93 1f8r h SER 472 CO -0.06 0.55 -0.59 1.23 -0.87 0.00 0.00 176.83 177.09 1f8r h GLY 473 N 0.81 0.94 1.46 -0.77 0.00 -0.63 -2.40 103.07 102.48 1f8r h GLY 473 Ca 0.13 -1.14 -0.08 0.00 0.00 0.00 0.00 47.33 46.24 1f8r h GLY 473 CO -0.00 1.02 -0.08 1.41 0.00 0.00 0.00 176.54 178.89 1f8r h LEU 474 N 0.63 0.63 -0.23 3.11 3.38 -0.56 -1.70 115.31 120.58 1f8r h LEU 474 Ca 0.00 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 1f8r h LEU 474 Cb 1.20 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 1f8r h LEU 474 CO 0.13 0.76 0.08 -0.09 0.09 0.00 0.00 178.44 179.40 1f8r h ARG 475 N 0.60 0.35 -0.64 1.13 2.43 -0.68 0.14 114.38 117.71 1f8r h ARG 475 Ca 0.11 -0.07 -0.07 0.00 -0.81 0.00 0.00 59.98 59.14 1f8r h ARG 475 Cb 0.50 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 1f8r h ARG 475 CO 0.03 0.42 0.14 0.00 -1.51 0.00 0.00 179.97 179.05 1f8r h ALA 476 N 0.91 1.03 -0.62 2.80 0.00 -1.29 -1.41 119.26 120.69 1f8r h ALA 476 Ca 0.07 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 1f8r h ALA 476 Cb 0.22 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1f8r h ALA 476 CO -0.00 0.63 0.14 0.00 0.00 0.00 0.00 179.25 180.02 1f8r h ALA 477 N 1.17 0.81 -0.53 0.00 0.00 -1.06 -1.21 119.26 118.45 1f8r h ALA 477 Ca 0.20 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1f8r h ALA 477 Cb 0.37 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1f8r h ALA 477 CO 0.00 0.53 0.08 -0.09 0.00 0.00 0.00 179.25 179.78 1f8r h ARG 478 N 0.90 0.88 -0.54 0.00 2.43 -0.69 0.12 114.38 117.48 1f8r h ARG 478 Ca 0.19 -0.24 -0.05 0.00 -0.81 0.00 0.00 59.98 59.08 1f8r h ARG 478 Cb 0.36 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.79 1f8r h ARG 478 CO 0.00 0.86 0.13 -0.44 -1.51 0.00 0.00 179.97 179.01 1f8r h ASP 479 N 0.76 0.77 -0.29 -3.80 3.32 -1.05 0.47 116.42 116.60 1f8r h ASP 479 Ca 0.16 -0.14 -0.11 0.00 0.02 0.00 0.00 57.03 56.96 1f8r h ASP 479 Cb 0.41 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1f8r h ASP 479 CO 0.01 0.76 -0.26 0.58 -1.72 0.00 0.00 179.24 178.61 1f8r h VAL 480 N 0.80 1.30 -0.78 -1.35 2.07 -0.91 -1.13 116.25 116.24 1f8r h VAL 480 Ca 0.18 -1.42 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1f8r h VAL 480 Cb 0.30 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 1f8r h VAL 480 CO -0.00 0.46 0.50 -1.13 0.02 0.00 0.00 177.57 177.41 1f8r h ASN 481 N 0.44 0.92 -0.23 0.57 -1.24 -0.31 -0.48 115.58 115.26 1f8r h ASN 481 Ca 0.05 -0.04 -0.13 0.00 0.71 0.00 0.00 56.30 56.88 1f8r h ASN 481 Cb 0.83 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.64 1f8r h ASN 481 CO 0.07 0.69 -0.32 -0.07 -1.29 0.00 0.00 177.43 176.51 1f8r h LEU 482 N 1.07 0.78 -1.14 0.34 3.38 -0.84 -2.92 115.31 115.97 1f8r h LEU 482 Ca 0.28 -0.32 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1f8r h LEU 482 Cb -0.08 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1f8r h LEU 482 CO -0.06 1.03 -0.25 0.00 0.09 0.00 0.00 178.44 179.26 1f8r h ALA 483 N 1.01 1.28 0.00 1.53 0.00 -0.61 -2.60 119.26 119.88 1f8r h ALA 483 Ca 0.07 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.62 1f8r h ALA 483 Cb 0.85 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1f8r h ALA 483 CO 0.07 0.48 -0.22 0.66 0.00 0.00 0.00 179.25 180.25 1f8r h SER 484 N 0.26 0.00 0.84 0.00 4.64 -0.90 -2.45 113.55 115.93 1f8r h SER 484 Ca 0.04 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.12 1f8r h SER 484 Cb 0.59 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.66 1f8r h SER 484 CO 0.04 0.22 -1.11 -0.33 -0.87 0.00 0.00 176.83 174.78 1f8r h GLU 485 N 0.00 0.11 0.00 4.77 5.08 -1.43 -3.47 114.58 119.64 1f8r h GLU 485 Ca -0.00 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.16 1f8r h GLU 485 Cb 0.48 0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1f8r h GLU 485 CO 0.03 1.09 0.00 -1.71 -1.00 0.00 0.00 179.01 177.42