#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bli s ASN 4 N 0.00 6.70 0.08 1.96 0.01 -1.26 -5.01 114.94 117.41 1bli s ASN 4 Ca 0.00 2.65 -0.16 0.00 -0.71 0.00 0.00 52.86 54.64 1bli s ASN 4 Cb 0.00 -2.63 -0.06 0.00 0.41 0.00 0.00 41.25 38.97 1bli s ASN 4 CO 0.00 -0.65 0.51 -0.83 -1.51 0.00 0.00 177.10 174.62 1bli s GLY 5 N 0.19 2.54 -0.03 0.66 0.00 -1.26 -4.89 107.32 104.53 1bli s GLY 5 Ca 0.57 -0.10 0.00 0.00 0.00 0.00 0.00 44.72 45.19 1bli s GLY 5 CO 0.45 0.25 0.01 -1.59 0.00 0.00 0.00 173.10 172.23 1bli s THR 6 N -1.22 0.10 0.17 0.90 2.01 -1.26 -4.48 115.64 111.85 1bli s THR 6 Ca 0.30 0.15 -0.02 0.00 0.31 0.00 0.00 61.69 62.43 1bli s THR 6 Cb -0.17 -0.22 -0.05 0.00 0.01 0.00 0.00 72.50 72.07 1bli s THR 6 CO 0.18 0.14 0.38 -0.22 -0.69 0.00 0.00 174.62 174.40 1bli s LEU 7 N 1.17 4.25 -0.06 4.42 2.96 -0.31 -0.77 118.68 130.34 1bli s LEU 7 Ca -0.08 0.48 0.00 0.00 -0.22 0.00 0.00 54.13 54.31 1bli s LEU 7 Cb -0.13 -3.23 0.02 0.00 0.50 0.00 0.00 46.19 43.36 1bli s LEU 7 CO -0.02 0.01 -0.03 -0.32 -1.32 0.00 0.00 176.35 174.66 1bli s MET 8 N -2.99 0.82 -0.43 1.98 -2.45 -0.49 -0.70 119.30 115.04 1bli s MET 8 Ca 0.39 -0.05 -0.29 0.00 -1.25 0.00 0.00 55.69 54.49 1bli s MET 8 Cb -0.12 -0.94 0.03 0.00 1.25 0.00 0.00 34.83 35.05 1bli s MET 8 CO 0.27 -0.16 1.11 -1.14 1.05 0.00 0.00 175.02 176.15 1bli s GLN 9 N 1.29 3.82 -1.24 4.11 0.74 0.24 -1.14 119.66 127.48 1bli s GLN 9 Ca -0.05 0.70 -0.04 0.00 0.05 0.00 0.00 55.36 56.02 1bli s GLN 9 Cb -0.14 -3.86 0.18 0.00 1.10 0.00 0.00 33.01 30.30 1bli s GLN 9 CO -0.02 -1.24 2.21 0.98 -0.55 0.00 0.00 175.29 176.68 1bli n TYR 10 N 7.54 2.65 -3.61 1.67 9.36 -0.08 -1.53 117.16 133.15 1bli n TYR 10 Ca 0.12 -2.74 -0.01 0.00 3.32 0.00 0.00 57.90 58.58 1bli n TYR 10 Cb 0.48 -1.65 -0.01 0.00 -0.63 0.00 0.00 39.34 37.53 1bli n TYR 10 CO 0.00 0.00 0.00 -0.59 0.22 0.00 0.00 176.86 176.49 1bli s PHE 11 N -2.09 -0.03 0.09 2.98 -0.71 -1.26 -4.58 117.98 112.37 1bli s PHE 11 Ca 0.49 0.01 0.03 0.00 -1.04 0.00 0.00 56.93 56.42 1bli s PHE 11 Cb 0.19 0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 42.47 1bli s PHE 11 CO -0.10 -0.08 -0.09 -2.00 -1.34 0.00 0.00 175.22 171.61 1bli s GLU 12 N -2.14 0.80 0.22 1.99 -6.30 -1.26 -4.35 118.70 107.65 1bli s GLU 12 Ca 0.12 -1.15 -0.08 0.00 -2.50 0.00 0.00 54.97 51.37 1bli s GLU 12 Cb 0.02 -0.41 0.18 0.00 0.00 0.00 0.00 34.13 33.92 1bli s GLU 12 CO -0.04 0.05 1.82 2.35 0.02 0.00 0.00 175.26 179.46 1bli h TRP 13 N 3.53 1.21 -0.42 5.30 2.91 -1.95 -3.28 115.95 123.25 1bli h TRP 13 Ca -0.36 -0.06 0.00 0.00 1.13 0.00 0.00 58.89 59.60 1bli h TRP 13 Cb 1.18 -0.38 0.00 0.00 -0.51 0.00 0.00 29.16 29.46 1bli h TRP 13 CO 0.62 0.87 0.00 0.66 -1.03 0.00 0.00 178.44 179.57 1bli n TYR 14 N -4.32 1.50 -1.85 2.65 4.01 -1.26 -4.97 117.16 112.93 1bli n TYR 14 Ca 0.08 -0.52 -0.37 0.00 -0.16 0.00 0.00 57.90 56.93 1bli n TYR 14 Cb 0.14 -0.39 0.05 0.00 -0.31 0.00 0.00 39.34 38.83 1bli n TYR 14 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 1bli s MET 15 N -2.26 2.72 0.51 -0.72 -1.94 -1.24 -4.46 119.30 111.90 1bli s MET 15 Ca 0.40 1.98 -0.22 0.00 -1.71 0.00 0.00 55.69 56.13 1bli s MET 15 Cb 0.30 -1.88 -0.06 0.00 2.01 0.00 0.00 34.83 35.20 1bli s MET 15 CO 0.12 -1.45 1.28 -1.25 -0.01 0.00 0.00 175.02 173.71 1bli s PRO 16 N -3.36 3.40 -1.31 2.03 0.04 -1.26 -4.92 135.00 129.63 1bli s PRO 16 Ca 0.81 2.04 -0.12 0.00 0.04 0.00 0.00 61.00 63.77 1bli s PRO 16 Cb -0.35 -2.32 0.13 0.00 0.04 0.00 0.00 34.50 32.01 1bli s PRO 16 CO 0.37 -0.93 1.85 -1.71 0.04 0.00 0.00 177.00 176.63 1bli n ASN 17 N -0.80 4.85 -0.32 6.66 5.15 -1.26 -4.58 115.26 124.96 1bli n ASN 17 Ca 0.09 -3.01 0.04 0.00 -0.60 0.00 0.00 54.58 51.10 1bli n ASN 17 Cb 0.46 -1.56 0.03 0.00 -0.53 0.00 0.00 39.78 38.19 1bli n ASN 17 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1bli n ASP 18 N 5.06 1.62 -0.72 1.20 5.68 -1.26 -5.00 116.55 123.13 1bli n ASP 18 Ca 0.43 -1.31 -0.09 0.00 -0.50 0.00 0.00 54.79 53.31 1bli n ASP 18 Cb 0.39 0.09 -0.04 0.00 -1.14 0.00 0.00 41.12 40.42 1bli n ASP 18 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1bli n GLY 19 N 0.56 1.03 0.23 6.12 0.00 -0.94 -4.87 105.19 107.32 1bli n GLY 19 Ca 0.05 -0.23 0.09 0.00 0.00 0.00 0.00 46.02 45.92 1bli n GLY 19 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1bli n GLN 20 N -1.81 1.22 -0.29 1.61 1.13 -1.25 -4.03 117.38 113.97 1bli n GLN 20 Ca -0.09 -0.48 0.05 0.00 -1.94 0.00 0.00 57.00 54.54 1bli n GLN 20 Cb 0.42 -1.37 0.19 0.00 0.11 0.00 0.00 30.24 29.59 1bli n GLN 20 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 1bli h HIS 21 N 1.12 0.80 -0.34 1.08 2.76 -1.76 -0.22 115.15 118.59 1bli h HIS 21 Ca 0.00 0.03 -0.08 0.00 -2.20 0.00 0.00 60.37 58.12 1bli h HIS 21 Cb 0.55 -0.23 -0.02 0.00 1.55 0.00 0.00 27.41 29.26 1bli h HIS 21 CO 0.00 0.27 -0.12 -1.49 -1.30 0.00 0.00 177.93 175.28 1bli h TRP 22 N 0.70 0.64 -0.41 5.26 -0.00 -1.63 -0.88 115.95 119.63 1bli h TRP 22 Ca 0.43 -0.10 -0.12 0.00 -0.00 0.00 0.00 58.89 59.09 1bli h TRP 22 Cb 0.50 -0.17 -0.01 0.00 -0.00 0.00 0.00 29.16 29.48 1bli h TRP 22 CO -0.08 0.69 -0.22 0.87 -0.00 0.00 0.00 178.44 179.70 1bli h LYS 23 N 0.54 0.83 -0.40 0.49 1.57 -1.53 -1.66 116.57 116.41 1bli h LYS 23 Ca 0.10 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 1bli h LYS 23 Cb 0.53 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.78 1bli h LYS 23 CO 0.03 0.97 0.22 0.00 -0.57 0.00 0.00 179.45 180.10 1bli h ARG 24 N 0.72 0.56 -0.47 3.15 3.08 -0.65 -1.60 114.38 119.17 1bli h ARG 24 Ca 0.10 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.09 1bli h ARG 24 Cb 0.75 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 1bli h ARG 24 CO 0.06 0.45 0.31 1.25 -1.07 0.00 0.00 179.97 180.98 1bli h LEU 25 N 0.51 0.54 -0.57 3.04 5.85 -1.00 -1.20 115.31 122.48 1bli h LEU 25 Ca 0.14 -0.02 0.05 0.00 0.84 0.00 0.00 57.88 58.90 1bli h LEU 25 Cb 0.06 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 40.91 1bli h LEU 25 CO -0.02 0.40 0.30 -0.61 -0.34 0.00 0.00 178.44 178.16 1bli h GLN 26 N 0.64 0.55 0.00 1.25 4.15 -1.03 -1.54 115.11 119.12 1bli h GLN 26 Ca 0.17 -0.03 -0.02 0.00 0.77 0.00 0.00 58.65 59.54 1bli h GLN 26 Cb -0.07 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 27.49 1bli h GLN 26 CO -0.04 0.36 -0.10 -0.91 -1.93 0.00 0.00 178.83 176.21 1bli h ASN 27 N 0.57 0.00 0.31 -0.69 -0.26 -0.69 -2.78 115.58 112.03 1bli h ASN 27 Ca 0.25 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.99 1bli h ASN 27 Cb 0.16 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.42 1bli h ASN 27 CO -0.17 0.10 -0.20 -0.67 -1.06 0.00 0.00 177.43 175.43 1bli n ASP 28 N -3.39 0.76 -0.22 5.81 2.03 -0.51 -4.42 116.55 116.62 1bli n ASP 28 Ca -0.01 -0.72 -0.08 0.00 0.52 0.00 0.00 54.79 54.51 1bli n ASP 28 Cb 0.28 0.04 -0.03 0.00 -0.72 0.00 0.00 41.12 40.69 1bli n ASP 28 CO 0.00 0.00 0.00 -1.28 -1.92 0.00 0.00 177.20 174.00 1bli h SER 29 N 0.89 -1.47 -0.57 1.67 0.87 -1.24 0.11 113.55 113.80 1bli h SER 29 Ca 0.00 0.25 -0.01 0.00 -1.23 0.00 0.00 61.79 60.80 1bli h SER 29 Cb 0.45 0.68 -0.03 0.00 -0.44 0.00 0.00 62.40 63.06 1bli h SER 29 CO 0.00 -0.33 0.33 0.00 -0.53 0.00 0.00 176.83 176.30 1bli h ALA 30 N 0.71 0.73 -0.61 6.23 0.00 -1.83 -1.07 119.26 123.41 1bli h ALA 30 Ca 0.20 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1bli h ALA 30 Cb 0.56 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1bli h ALA 30 CO -0.71 0.22 0.24 -0.92 0.00 0.00 0.00 179.25 178.08 1bli h TYR 31 N 0.77 0.94 -0.25 0.00 3.20 -1.65 -0.66 116.97 119.31 1bli h TYR 31 Ca 0.20 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 1bli h TYR 31 Cb 0.01 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 37.99 1bli h TYR 31 CO -0.02 0.75 0.10 -0.07 -1.64 0.00 0.00 178.16 177.28 1bli h LEU 32 N 0.86 0.35 -0.63 2.82 3.38 -0.50 -2.17 115.31 119.43 1bli h LEU 32 Ca 0.20 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1bli h LEU 32 Cb 0.21 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1bli h LEU 32 CO -0.02 0.43 0.40 0.00 0.09 0.00 0.00 178.44 179.35 1bli h ALA 33 N 0.94 0.80 -0.63 1.53 0.00 -0.99 -1.99 119.26 118.91 1bli h ALA 33 Ca 0.08 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1bli h ALA 33 Cb 0.19 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1bli h ALA 33 CO -0.01 0.25 0.38 1.05 0.00 0.00 0.00 179.25 180.92 1bli h GLU 34 N 0.85 0.86 -0.32 0.00 4.11 -0.93 -2.54 114.58 116.61 1bli h GLU 34 Ca 0.23 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.59 1bli h GLU 34 Cb -0.07 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.00 1bli h GLU 34 CO -0.05 0.60 0.00 0.72 0.07 0.00 0.00 179.01 180.36 1bli n HIS 35 N -4.41 0.42 -0.65 2.06 8.25 -0.83 -4.93 115.22 115.14 1bli n HIS 35 Ca 0.06 -0.21 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 1bli n HIS 35 Cb 0.07 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.18 1bli n HIS 35 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1bli n GLY 36 N 1.04 0.64 3.68 -1.41 0.00 -0.96 -4.58 105.19 103.60 1bli n GLY 36 Ca 0.12 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.38 1bli n GLY 36 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bli s ILE 37 N -2.00 4.78 -1.06 -0.61 1.09 -0.79 -4.09 121.20 118.51 1bli s ILE 37 Ca 0.00 2.03 0.10 0.00 -1.10 0.00 0.00 60.65 61.68 1bli s ILE 37 Cb 0.00 -4.31 0.03 0.00 -1.06 0.00 0.00 42.46 37.12 1bli s ILE 37 CO 0.00 -0.02 0.70 0.35 -0.10 0.00 0.00 174.94 175.88 1bli n THR 38 N 4.65 0.00 -3.59 2.92 -2.24 0.05 -4.39 114.28 111.67 1bli n THR 38 Ca 0.09 -0.43 -0.16 0.00 -2.27 0.00 0.00 64.05 61.28 1bli n THR 38 Cb 0.48 1.15 -0.07 0.00 -2.10 0.00 0.00 70.33 69.80 1bli n THR 38 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bli s ALA 39 N -1.19 -1.73 -0.00 6.98 0.00 -1.08 -0.68 121.76 124.06 1bli s ALA 39 Ca 0.10 1.65 0.05 0.00 0.00 0.00 0.00 51.96 53.76 1bli s ALA 39 Cb 0.08 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 1bli s ALA 39 CO 0.21 -0.35 -0.15 0.14 0.00 0.00 0.00 175.76 175.61 1bli s VAL 40 N -0.36 1.20 -0.30 0.00 -7.23 0.40 -1.39 120.40 112.72 1bli s VAL 40 Ca -0.05 -0.70 -0.11 0.00 -1.81 0.00 0.00 61.98 59.31 1bli s VAL 40 Cb -0.03 -1.01 -0.03 0.00 0.56 0.00 0.00 36.38 35.88 1bli s VAL 40 CO 0.05 0.30 0.18 0.86 -0.31 0.00 0.00 175.10 176.18 1bli s TRP 41 N -0.42 3.20 0.14 2.82 -0.00 -0.29 -0.05 118.94 124.34 1bli s TRP 41 Ca 0.05 -0.24 -0.01 0.00 -0.00 0.00 0.00 56.10 55.90 1bli s TRP 41 Cb -0.06 -2.39 -0.04 0.00 -0.00 0.00 0.00 33.47 30.98 1bli s TRP 41 CO -0.00 -0.33 0.33 0.96 -0.00 0.00 0.00 176.95 177.90 1bli s ILE 42 N 1.69 5.26 0.94 5.86 -4.36 -0.81 -0.90 121.20 128.87 1bli s ILE 42 Ca 0.06 -0.33 -0.11 0.00 -0.26 0.00 0.00 60.65 60.01 1bli s ILE 42 Cb -0.17 -3.68 0.15 0.00 1.25 0.00 0.00 42.46 40.01 1bli s ILE 42 CO 0.09 -0.03 1.09 -2.16 0.24 0.00 0.00 174.94 174.17 1bli s PRO 43 N -2.95 0.91 -0.06 0.37 0.04 -1.26 -3.47 135.00 128.58 1bli s PRO 43 Ca 0.38 1.02 -0.39 0.00 0.04 0.00 0.00 61.00 62.05 1bli s PRO 43 Cb -0.12 -1.75 -0.17 0.00 0.04 0.00 0.00 34.50 32.50 1bli s PRO 43 CO 0.28 -2.54 1.46 -2.30 0.04 0.00 0.00 177.00 173.94 1bli n PRO 44 N -4.11 1.01 0.00 0.56 -0.02 -1.26 -4.60 135.00 126.57 1bli n PRO 44 Ca 0.08 0.36 0.13 0.00 -2.02 0.00 0.00 63.50 62.05 1bli n PRO 44 Cb 0.54 -2.00 0.30 0.00 -0.02 0.00 0.00 33.50 32.32 1bli n PRO 44 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bli n ALA 45 N 3.41 2.69 -2.50 3.55 0.00 -1.26 -4.80 120.51 121.61 1bli n ALA 45 Ca 0.22 -0.55 -0.20 0.00 0.00 0.00 0.00 53.44 52.90 1bli n ALA 45 Cb 0.15 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.58 1bli n ALA 45 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1bli s TYR 46 N -2.11 3.00 0.09 0.00 -0.85 -1.26 -4.15 117.35 112.07 1bli s TYR 46 Ca 0.31 -0.26 -0.33 0.00 -0.52 0.00 0.00 57.07 56.26 1bli s TYR 46 Cb 0.20 -1.87 -0.13 0.00 0.38 0.00 0.00 41.96 40.54 1bli s TYR 46 CO 0.37 0.11 1.72 1.17 -1.52 0.00 0.00 175.55 177.40 1bli n LYS 47 N -1.48 2.33 -0.22 -3.49 3.00 0.38 -4.88 118.16 113.79 1bli n LYS 47 Ca -0.01 0.84 0.00 0.00 -0.00 0.00 0.00 58.31 59.14 1bli n LYS 47 Cb 0.59 -2.66 0.00 0.00 0.00 0.00 0.00 35.03 32.96 1bli n LYS 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1bli n GLY 48 N 3.88 1.93 0.19 3.14 0.00 -1.26 -0.82 105.19 112.24 1bli n GLY 48 Ca 0.19 -2.06 0.14 0.00 0.00 0.00 0.00 46.02 44.29 1bli n GLY 48 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1bli h THR 49 N 0.00 0.00 -2.77 2.61 1.35 -1.86 -3.40 112.91 108.84 1bli h THR 49 Ca 0.00 -0.38 0.10 0.00 -0.55 0.00 0.00 66.41 65.57 1bli h THR 49 Cb 0.00 1.24 -0.05 0.00 -1.73 0.00 0.00 68.15 67.61 1bli h THR 49 CO 0.00 0.00 0.34 -0.94 -0.25 0.00 0.00 175.52 174.67 1bli s SER 50 N -4.87 -0.18 0.38 5.36 1.04 -1.26 -4.95 113.70 109.22 1bli s SER 50 Ca 0.04 -0.64 0.07 0.00 0.48 0.00 0.00 55.95 55.90 1bli s SER 50 Cb 0.09 0.66 0.79 0.00 0.10 0.00 0.00 66.02 67.67 1bli s SER 50 CO 0.47 -1.24 2.00 -0.61 0.98 0.00 0.00 173.24 174.84 1bli h GLN 51 N 2.00 0.65 -0.04 4.02 4.15 -1.88 -2.27 115.11 121.74 1bli h GLN 51 Ca -0.23 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.15 1bli h GLN 51 Cb 1.24 -0.15 0.00 0.00 0.21 0.00 0.00 27.48 28.78 1bli h GLN 51 CO 0.27 0.43 0.00 0.00 -1.93 0.00 0.00 178.83 177.61 1bli n ALA 52 N -2.46 2.60 -1.71 3.38 0.00 -1.26 -2.33 120.51 118.73 1bli n ALA 52 Ca 0.08 -0.35 -0.43 0.00 0.00 0.00 0.00 53.44 52.74 1bli n ALA 52 Cb 0.17 -1.27 -0.03 0.00 0.00 0.00 0.00 19.45 18.33 1bli n ALA 52 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1bli n ASP 53 N -0.25 3.84 0.32 0.00 -0.08 -0.86 -4.83 116.55 114.69 1bli n ASP 53 Ca 0.19 1.07 0.20 0.00 -1.51 0.00 0.00 54.79 54.74 1bli n ASP 53 Cb 0.24 -1.55 1.10 0.00 2.34 0.00 0.00 41.12 43.25 1bli n ASP 53 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1bli h VAL 54 N 3.72 0.17 0.00 5.18 2.07 -1.91 -3.41 116.25 122.07 1bli h VAL 54 Ca -0.44 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1bli h VAL 54 Cb 1.21 1.04 0.00 0.00 -1.52 0.00 0.00 31.29 32.02 1bli h VAL 54 CO 0.93 0.01 0.00 0.61 0.02 0.00 0.00 177.57 179.14 1bli n GLY 55 N -1.08 1.35 0.22 2.17 0.00 -1.26 -4.51 105.19 102.08 1bli n GLY 55 Ca -0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.10 1bli n GLY 55 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1bli n TYR 56 N 0.00 0.06 0.08 1.61 4.01 -1.26 -3.35 117.16 118.31 1bli n TYR 56 Ca 0.00 -0.03 -0.08 0.00 -0.16 0.00 0.00 57.90 57.63 1bli n TYR 56 Cb 0.00 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.08 1bli n TYR 56 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 1bli h GLY 57 N 5.17 0.28 -6.37 2.72 0.00 -1.94 -3.47 103.07 99.46 1bli h GLY 57 Ca 0.00 -0.42 -0.35 0.00 0.00 0.00 0.00 47.33 46.56 1bli h GLY 57 CO 0.00 0.37 -0.96 0.00 0.00 0.00 0.00 176.54 175.95 1bli n ALA 58 N -2.48 -2.60 -0.07 3.60 0.00 -1.21 -1.28 120.51 116.47 1bli n ALA 58 Ca -0.03 0.14 -0.08 0.00 0.00 0.00 0.00 53.44 53.47 1bli n ALA 58 Cb 0.72 -1.70 -0.05 0.00 0.00 0.00 0.00 19.45 18.41 1bli n ALA 58 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1bli h TYR 59 N 0.94 0.00 -3.20 0.00 3.20 -1.10 -2.95 116.97 113.86 1bli h TYR 59 Ca -0.47 0.00 -0.52 0.00 3.14 0.00 0.00 58.73 60.88 1bli h TYR 59 Cb 1.32 0.00 -0.40 0.00 1.54 0.00 0.00 36.73 39.19 1bli h TYR 59 CO 0.13 0.49 -0.76 0.34 -1.64 0.00 0.00 178.16 176.71 1bli s ASP 60 N -5.98 3.01 0.37 -2.11 2.15 -0.86 -4.84 116.67 108.41 1bli s ASP 60 Ca -0.13 -0.92 0.27 0.00 0.43 0.00 0.00 52.55 52.20 1bli s ASP 60 Cb 0.01 -0.57 1.21 0.00 -0.30 0.00 0.00 42.92 43.28 1bli s ASP 60 CO 0.32 -0.33 1.82 -0.07 -0.17 0.00 0.00 175.17 176.73 1bli h LEU 61 N 8.26 0.00 -2.00 -1.34 3.38 -1.89 -2.47 115.31 119.25 1bli h LEU 61 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1bli h LEU 61 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1bli h LEU 61 CO 0.35 0.00 0.00 -1.22 0.09 0.00 0.00 178.44 177.66 1bli n TYR 62 N -2.50 0.28 -3.60 1.13 4.01 -1.26 -4.72 117.16 110.48 1bli n TYR 62 Ca 0.01 -0.14 -0.40 0.00 -0.16 0.00 0.00 57.90 57.21 1bli n TYR 62 Cb 0.20 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.16 1bli n TYR 62 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1bli s ASP 63 N -1.70 5.68 -0.33 7.72 -1.08 -0.93 -4.95 116.67 121.07 1bli s ASP 63 Ca 0.35 -2.77 -0.01 0.00 -0.52 0.00 0.00 52.55 49.60 1bli s ASP 63 Cb 0.21 -1.96 0.22 0.00 -1.46 0.00 0.00 42.92 39.94 1bli s ASP 63 CO 0.31 -0.44 2.02 0.18 0.52 0.00 0.00 175.17 177.76 1bli n LEU 64 N 3.68 6.52 -0.44 -1.34 4.77 -1.26 -0.47 117.00 128.46 1bli n LEU 64 Ca 0.09 -3.34 0.00 0.00 -0.03 0.00 0.00 56.01 52.73 1bli n LEU 64 Cb 0.40 -1.06 0.00 0.00 -2.33 0.00 0.00 43.42 40.44 1bli n LEU 64 CO 0.34 1.24 0.00 0.61 -1.33 0.00 0.00 177.39 178.25 1bli n GLY 65 N 0.31 0.93 0.00 -0.72 0.00 -1.26 -2.32 105.19 102.13 1bli n GLY 65 Ca 0.31 -0.54 -0.00 0.00 0.00 0.00 0.00 46.02 45.79 1bli n GLY 65 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1bli n GLU 66 N -0.44 3.23 -4.30 1.61 2.13 -1.22 -2.40 120.64 119.25 1bli n GLU 66 Ca 0.00 -0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.54 1bli n GLU 66 Cb 0.41 -1.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.02 1bli n GLU 66 CO 0.00 0.00 0.00 -0.06 -0.41 0.00 0.00 177.13 176.66 1bli s PHE 67 N -2.00 2.60 -0.86 4.31 0.08 -1.26 -5.00 117.98 115.84 1bli s PHE 67 Ca -0.00 -0.23 -0.25 0.00 0.12 0.00 0.00 56.93 56.57 1bli s PHE 67 Cb 0.00 -1.30 0.04 0.00 -0.57 0.00 0.00 43.02 41.19 1bli s PHE 67 CO 0.00 0.48 1.35 -1.58 -0.10 0.00 0.00 175.22 175.37 1bli s HIS 68 N -1.55 2.41 -0.01 0.36 5.65 -1.26 -4.16 115.29 116.73 1bli s HIS 68 Ca 0.23 -0.42 -0.07 0.00 0.25 0.00 0.00 55.06 55.05 1bli s HIS 68 Cb -0.09 -4.65 0.00 0.00 -1.18 0.00 0.00 32.58 26.66 1bli s HIS 68 CO 0.14 -2.00 0.15 -0.65 -0.65 0.00 0.00 174.74 171.72 1bli s GLN 69 N 5.34 0.43 -1.71 2.88 -0.21 -0.71 -4.25 119.66 121.43 1bli s GLN 69 Ca 0.40 -0.27 -0.01 0.00 0.02 0.00 0.00 55.36 55.49 1bli s GLN 69 Cb -0.05 0.18 0.00 0.00 1.00 0.00 0.00 33.01 34.15 1bli s GLN 69 CO 0.04 -0.10 0.10 1.63 -2.12 0.00 0.00 175.29 174.83 1bli n LYS 70 N 1.74 -2.22 -1.38 2.91 4.76 -1.26 -2.65 118.16 120.06 1bli n LYS 70 Ca -0.21 0.97 -0.06 0.00 -2.87 0.00 0.00 58.31 56.15 1bli n LYS 70 Cb 0.56 -5.67 -0.02 0.00 -1.84 0.00 0.00 35.03 28.06 1bli n LYS 70 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1bli n GLY 71 N -1.08 0.68 3.46 0.72 0.00 -1.26 -4.38 105.19 103.32 1bli n GLY 71 Ca -0.22 -0.76 -0.12 0.00 0.00 0.00 0.00 46.02 44.92 1bli n GLY 71 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1bli s THR 72 N -2.23 0.00 -0.24 2.61 -1.32 -1.09 -4.94 115.64 108.43 1bli s THR 72 Ca 0.00 0.00 -0.16 0.00 -1.21 0.00 0.00 61.69 60.32 1bli s THR 72 Cb 0.00 -1.00 -0.11 0.00 -1.51 0.00 0.00 72.50 69.88 1bli s THR 72 CO 0.00 0.00 -0.26 0.52 -2.21 0.00 0.00 174.62 172.67 1bli n VAL 73 N -0.16 1.52 -1.55 5.08 0.31 -1.26 -1.74 118.33 120.53 1bli n VAL 73 Ca -0.15 -0.17 -0.31 0.00 -0.01 0.00 0.00 64.34 63.70 1bli n VAL 73 Cb 0.63 -2.05 0.06 0.00 -0.91 0.00 0.00 33.84 31.57 1bli n VAL 73 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bli s ARG 74 N -2.57 2.75 0.29 5.55 1.70 -1.26 -3.39 118.95 122.02 1bli s ARG 74 Ca -0.34 1.10 -0.02 0.00 -0.47 0.00 0.00 55.73 56.01 1bli s ARG 74 Cb 0.10 -1.96 0.06 0.00 -0.57 0.00 0.00 34.95 32.58 1bli s ARG 74 CO 0.47 -1.26 0.39 0.25 -1.08 0.00 0.00 175.30 174.08 1bli n THR 75 N -3.04 0.00 -0.06 4.99 -2.24 -0.66 -4.86 114.28 108.41 1bli n THR 75 Ca 0.08 -0.50 0.08 0.00 -2.27 0.00 0.00 64.05 61.45 1bli n THR 75 Cb 0.53 -1.39 0.45 0.00 -2.10 0.00 0.00 70.33 67.82 1bli n THR 75 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1bli h LYS 76 N 0.00 0.50 0.00 -0.78 3.64 -1.70 -3.09 116.57 115.14 1bli h LYS 76 Ca -0.13 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.17 1bli h LYS 76 Cb 0.43 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1bli h LYS 76 CO 0.12 0.33 -0.63 1.88 -2.27 0.00 0.00 179.45 178.89 1bli h TYR 77 N 0.52 0.00 0.00 1.91 0.05 -1.89 -2.49 116.97 115.07 1bli h TYR 77 Ca 0.23 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.01 1bli h TYR 77 Cb 0.26 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.00 1bli h TYR 77 CO -0.00 0.21 0.00 0.41 -1.05 0.00 0.00 178.16 177.73 1bli n GLY 78 N 1.20 0.69 3.97 3.88 0.00 -1.17 -1.80 105.19 111.96 1bli n GLY 78 Ca 0.00 -1.79 -0.21 0.00 0.00 0.00 0.00 46.02 44.02 1bli n GLY 78 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bli s THR 79 N -2.50 4.13 0.27 2.61 -4.23 -1.26 -1.65 115.64 113.01 1bli s THR 79 Ca 0.00 -0.77 -0.01 0.00 -1.18 0.00 0.00 61.69 59.73 1bli s THR 79 Cb 0.00 -3.47 0.26 0.00 1.34 0.00 0.00 72.50 70.63 1bli s THR 79 CO 0.00 -0.25 1.84 0.50 -0.54 0.00 0.00 174.62 176.17 1bli h LYS 80 N 0.69 0.96 -0.69 3.99 3.64 -1.10 -1.91 116.57 122.15 1bli h LYS 80 Ca -0.46 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 58.79 1bli h LYS 80 Cb 1.25 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 32.83 1bli h LYS 80 CO 0.55 0.63 0.17 0.78 -2.27 0.00 0.00 179.45 179.32 1bli h GLY 81 N 0.99 1.19 1.27 5.01 0.00 -1.88 -0.25 103.07 109.40 1bli h GLY 81 Ca 0.46 -0.74 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 1bli h GLY 81 CO -0.24 0.69 0.14 0.83 0.00 0.00 0.00 176.54 177.96 1bli h GLU 82 N 1.04 0.92 -0.46 4.80 5.08 -1.79 -0.14 114.58 124.02 1bli h GLU 82 Ca 0.22 -0.20 -0.09 0.00 -1.00 0.00 0.00 59.36 58.29 1bli h GLU 82 Cb 0.36 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 1bli h GLU 82 CO 0.00 0.82 -0.07 1.25 -1.00 0.00 0.00 179.01 180.02 1bli h LEU 83 N 0.88 0.86 -0.97 1.33 5.85 -0.92 -1.62 115.31 120.72 1bli h LEU 83 Ca 0.19 -0.34 -0.05 0.00 0.84 0.00 0.00 57.88 58.52 1bli h LEU 83 Cb 0.32 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 1bli h LEU 83 CO -0.00 1.00 0.17 1.56 -0.34 0.00 0.00 178.44 180.83 1bli h GLN 84 N 0.71 0.92 -0.38 1.25 4.20 -0.62 -0.40 115.11 120.79 1bli h GLN 84 Ca 0.12 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 1bli h GLN 84 Cb 0.60 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 1bli h GLN 84 CO 0.04 0.80 -0.00 0.77 -0.67 0.00 0.00 178.83 179.76 1bli h SER 85 N 0.89 0.66 -0.20 1.46 0.02 -0.84 -1.28 113.55 114.25 1bli h SER 85 Ca 0.20 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1bli h SER 85 Cb 0.28 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 62.63 1bli h SER 85 CO -0.01 0.81 0.13 0.00 -1.14 0.00 0.00 176.83 176.63 1bli h ALA 86 N 0.87 0.26 -0.51 3.77 0.00 -0.98 -1.50 119.26 121.17 1bli h ALA 86 Ca 0.11 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1bli h ALA 86 Cb 0.47 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 1bli h ALA 86 CO 0.02 -0.26 0.25 0.82 0.00 0.00 0.00 179.25 180.08 1bli h ILE 87 N 0.27 1.17 -0.50 0.00 2.04 -1.00 -1.01 117.51 118.49 1bli h ILE 87 Ca 0.07 -0.48 -0.03 0.00 1.00 0.00 0.00 64.86 65.42 1bli h ILE 87 Cb -0.02 0.52 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 1bli h ILE 87 CO -0.02 0.20 0.18 0.50 0.00 0.00 0.00 178.15 179.01 1bli h LYS 88 N 0.71 0.76 -0.80 2.37 3.64 -0.78 -0.80 116.57 121.67 1bli h LYS 88 Ca 0.18 -0.15 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1bli h LYS 88 Cb 0.07 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 31.74 1bli h LYS 88 CO -0.02 0.69 0.37 0.77 -2.27 0.00 0.00 179.45 178.98 1bli h SER 89 N 0.67 1.05 -0.39 4.20 0.02 -0.40 -0.71 113.55 117.98 1bli h SER 89 Ca 0.16 -0.13 -0.10 0.00 -0.84 0.00 0.00 61.79 60.88 1bli h SER 89 Cb 0.23 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.49 1bli h SER 89 CO -0.01 0.89 -0.15 -0.07 -1.14 0.00 0.00 176.83 176.35 1bli h LEU 90 N 1.14 0.82 -1.12 5.07 3.38 -1.03 -2.84 115.31 120.72 1bli h LEU 90 Ca 0.27 -0.39 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1bli h LEU 90 Cb 0.14 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 1bli h LEU 90 CO -0.03 1.02 -0.19 0.45 0.09 0.00 0.00 178.44 179.78 1bli h HIS 91 N 0.60 0.42 0.00 1.13 3.86 -0.82 0.94 115.15 121.28 1bli h HIS 91 Ca 0.09 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.21 1bli h HIS 91 Cb 0.70 -0.11 -0.00 0.00 1.06 0.00 0.00 27.41 29.06 1bli h HIS 91 CO 0.05 0.56 -0.10 0.66 0.86 0.00 0.00 177.93 179.97 1bli h SER 92 N 0.35 0.00 -0.55 2.45 4.64 -0.90 -0.97 113.55 118.58 1bli h SER 92 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1bli h SER 92 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.63 1bli h SER 92 CO 0.04 0.10 0.00 0.54 -0.87 0.00 0.00 176.83 176.63 1bli n ARG 93 N -3.97 4.56 -1.95 4.77 1.74 -0.79 -4.94 116.66 116.07 1bli n ARG 93 Ca -0.02 -3.10 -0.16 0.00 -0.77 0.00 0.00 57.85 53.79 1bli n ARG 93 Cb 0.19 -2.18 -0.03 0.00 -1.02 0.00 0.00 32.46 29.41 1bli n ARG 93 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1bli n ASP 94 N 0.55 -4.82 -4.74 0.55 8.00 -0.37 -4.94 116.55 110.78 1bli n ASP 94 Ca 0.27 0.15 -0.35 0.00 0.71 0.00 0.00 54.79 55.57 1bli n ASP 94 Cb 1.13 -3.85 -0.08 0.00 -0.02 0.00 0.00 41.12 38.31 1bli n ASP 94 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1bli s ILE 95 N -2.71 5.39 0.45 0.53 1.01 0.26 -4.88 121.20 121.25 1bli s ILE 95 Ca 0.00 0.28 -0.15 0.00 0.00 0.00 0.00 60.65 60.79 1bli s ILE 95 Cb 0.00 -3.51 -0.08 0.00 0.01 0.00 0.00 42.46 38.88 1bli s ILE 95 CO 0.00 0.44 0.88 0.20 0.00 0.00 0.00 174.94 176.46 1bli s ASN 96 N 0.29 6.63 -0.11 3.58 0.02 0.14 -3.67 114.94 121.83 1bli s ASN 96 Ca 0.11 1.39 0.02 0.00 -1.02 0.00 0.00 52.86 53.36 1bli s ASN 96 Cb -0.12 -2.43 0.01 0.00 0.02 0.00 0.00 41.25 38.74 1bli s ASN 96 CO -0.00 -0.45 -0.18 -0.69 0.02 0.00 0.00 177.10 175.79 1bli s VAL 97 N -2.42 1.68 -0.16 1.60 1.01 -1.26 -0.45 120.40 120.40 1bli s VAL 97 Ca 0.56 -0.77 -0.03 0.00 0.00 0.00 0.00 61.98 61.74 1bli s VAL 97 Cb -0.10 -1.50 -0.02 0.00 0.00 0.00 0.00 36.38 34.76 1bli s VAL 97 CO 0.28 0.48 -0.05 -0.31 0.00 0.00 0.00 175.10 175.50 1bli s TYR 98 N 0.79 2.99 0.06 5.22 2.02 0.93 -0.26 117.35 129.09 1bli s TYR 98 Ca -0.10 -0.42 -0.10 0.00 -0.37 0.00 0.00 57.07 56.07 1bli s TYR 98 Cb -0.16 -1.97 -0.06 0.00 -0.40 0.00 0.00 41.96 39.38 1bli s TYR 98 CO 0.01 -0.13 0.39 0.20 -1.57 0.00 0.00 175.55 174.45 1bli s GLY 99 N 0.53 2.35 0.28 0.71 0.00 -0.64 -1.93 107.32 108.62 1bli s GLY 99 Ca -0.04 -0.37 -0.29 0.00 0.00 0.00 0.00 44.72 44.02 1bli s GLY 99 CO 0.03 -0.14 1.04 -0.35 0.00 0.00 0.00 173.10 173.68 1bli s ASP 100 N -1.66 7.34 -0.28 1.64 -1.08 -1.23 -1.50 116.67 119.90 1bli s ASP 100 Ca 0.31 2.14 0.02 0.00 -0.52 0.00 0.00 52.55 54.51 1bli s ASP 100 Cb -0.14 -2.62 0.07 0.00 -1.46 0.00 0.00 42.92 38.78 1bli s ASP 100 CO 0.17 -0.08 -0.03 -0.69 0.52 0.00 0.00 175.17 175.05 1bli s VAL 101 N -1.23 1.92 -0.60 1.11 1.01 -0.23 -4.74 120.40 117.65 1bli s VAL 101 Ca 0.45 -1.70 -0.06 0.00 0.00 0.00 0.00 61.98 60.66 1bli s VAL 101 Cb -0.29 -2.21 0.16 0.00 0.00 0.00 0.00 36.38 34.04 1bli s VAL 101 CO 0.37 -0.26 0.45 -0.69 0.00 0.00 0.00 175.10 174.97 1bli s VAL 102 N 1.17 4.14 -0.05 2.92 1.01 -1.26 -1.64 120.40 126.68 1bli s VAL 102 Ca -0.01 -2.47 0.08 0.00 0.00 0.00 0.00 61.98 59.58 1bli s VAL 102 Cb -0.19 -3.68 0.12 0.00 0.00 0.00 0.00 36.38 32.62 1bli s VAL 102 CO -0.08 -0.86 1.01 2.30 0.00 0.00 0.00 175.10 177.48 1bli n ILE 103 N 4.06 1.17 0.05 2.22 -5.35 -1.26 -4.72 119.36 115.53 1bli n ILE 103 Ca 0.04 -1.33 -0.21 0.00 -0.27 0.00 0.00 62.75 60.98 1bli n ILE 103 Cb 0.41 0.24 -0.11 0.00 -1.74 0.00 0.00 39.64 38.44 1bli n ILE 103 CO 0.00 0.00 0.00 -1.13 -1.76 0.00 0.00 176.55 173.66 1bli h ASN 104 N 0.00 0.91 -5.48 7.28 -1.24 -1.90 -3.45 115.58 111.70 1bli h ASN 104 Ca 0.00 -0.75 -0.22 0.00 0.71 0.00 0.00 56.30 56.04 1bli h ASN 104 Cb 0.84 -0.28 -0.10 0.00 0.73 0.00 0.00 38.32 39.51 1bli h ASN 104 CO 0.00 1.55 -0.27 -1.38 -1.29 0.00 0.00 177.43 176.04 1bli s HIS 105 N -3.26 0.94 -0.03 0.67 -3.43 -1.26 -1.91 115.29 107.01 1bli s HIS 105 Ca -0.10 -1.18 0.01 0.00 -0.80 0.00 0.00 55.06 52.99 1bli s HIS 105 Cb 0.07 -0.14 0.02 0.00 -1.43 0.00 0.00 32.58 31.10 1bli s HIS 105 CO 0.92 -0.99 -0.05 0.15 -2.00 0.00 0.00 174.74 172.77 1bli s LYS 106 N -3.53 0.74 0.40 -0.38 1.02 -0.59 -4.86 119.74 112.54 1bli s LYS 106 Ca 0.31 -0.13 0.08 0.00 0.02 0.00 0.00 55.97 56.24 1bli s LYS 106 Cb 0.01 -0.74 -0.07 0.00 -0.52 0.00 0.00 37.83 36.51 1bli s LYS 106 CO 0.16 -0.02 0.04 0.20 -0.92 0.00 0.00 175.35 174.81 1bli s GLY 107 N 0.63 2.39 -0.93 -3.33 0.00 -0.40 -1.97 107.32 103.70 1bli s GLY 107 Ca -0.08 -2.20 -0.03 0.00 0.00 0.00 0.00 44.72 42.40 1bli s GLY 107 CO 0.00 -2.03 0.46 0.61 0.00 0.00 0.00 173.10 172.15 1bli n GLY 108 N -1.02 -0.04 3.57 0.20 0.00 -1.26 -3.96 105.19 102.68 1bli n GLY 108 Ca -0.04 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.38 1bli n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bli n ALA 109 N -3.15 -0.21 -0.01 4.61 0.00 -1.26 -4.90 120.51 115.58 1bli n ALA 109 Ca -0.05 0.16 -0.04 0.00 0.00 0.00 0.00 53.44 53.50 1bli n ALA 109 Cb 0.57 -2.01 0.17 0.00 0.00 0.00 0.00 19.45 18.17 1bli n ALA 109 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1bli h ASP 110 N 1.12 0.57 -5.26 0.00 3.32 -0.98 -3.47 116.42 111.72 1bli h ASP 110 Ca -0.45 -0.19 -0.08 0.00 0.02 0.00 0.00 57.03 56.33 1bli h ASP 110 Cb 1.36 -0.15 -0.11 0.00 0.22 0.00 0.00 39.33 40.65 1bli h ASP 110 CO 0.54 0.80 -0.21 0.00 -1.72 0.00 0.00 179.24 178.65 1bli s ALA 111 N -4.54 -0.13 0.37 3.45 0.00 -0.84 -5.03 121.76 115.04 1bli s ALA 111 Ca -0.08 -0.87 0.02 0.00 0.00 0.00 0.00 51.96 51.03 1bli s ALA 111 Cb 0.14 1.00 -0.02 0.00 0.00 0.00 0.00 23.12 24.24 1bli s ALA 111 CO 0.80 -0.76 0.55 0.95 0.00 0.00 0.00 175.76 177.31 1bli s THR 112 N -4.00 4.50 0.04 0.00 -4.23 -1.26 -1.78 115.64 108.91 1bli s THR 112 Ca 0.21 -0.65 0.02 0.00 -1.18 0.00 0.00 61.69 60.08 1bli s THR 112 Cb 0.01 -3.63 -0.02 0.00 1.34 0.00 0.00 72.50 70.20 1bli s THR 112 CO 0.05 -0.36 -0.06 -1.61 -0.54 0.00 0.00 174.62 172.09 1bli s GLU 113 N -4.34 0.48 -0.04 3.99 2.02 0.77 -4.77 118.70 116.82 1bli s GLU 113 Ca 0.43 -0.74 -0.27 0.00 0.02 0.00 0.00 54.97 54.41 1bli s GLU 113 Cb -0.10 -0.17 -0.03 0.00 0.10 0.00 0.00 34.13 33.93 1bli s GLU 113 CO 0.35 0.02 0.84 -0.51 0.02 0.00 0.00 175.26 175.98 1bli s ASP 114 N -1.62 7.18 0.01 -0.19 1.01 -1.26 -0.88 116.67 120.92 1bli s ASP 114 Ca -0.11 1.42 -0.00 0.00 0.71 0.00 0.00 52.55 54.57 1bli s ASP 114 Cb -0.09 -2.49 -0.01 0.00 1.01 0.00 0.00 42.92 41.34 1bli s ASP 114 CO -0.00 -0.20 -0.01 -0.69 0.21 0.00 0.00 175.17 174.48 1bli s VAL 115 N 0.94 0.06 -0.06 -1.27 1.01 -0.32 -4.97 120.40 115.79 1bli s VAL 115 Ca 0.45 -0.47 -0.18 0.00 0.00 0.00 0.00 61.98 61.78 1bli s VAL 115 Cb -0.19 -0.15 -0.05 0.00 0.00 0.00 0.00 36.38 35.99 1bli s VAL 115 CO 0.23 -0.26 0.48 -0.89 0.00 0.00 0.00 175.10 174.67 1bli s THR 116 N -0.76 5.08 0.26 3.92 2.01 -1.26 -0.22 115.64 124.68 1bli s THR 116 Ca -0.08 0.99 -0.12 0.00 0.31 0.00 0.00 61.69 62.78 1bli s THR 116 Cb -0.05 -3.81 -0.00 0.00 0.01 0.00 0.00 72.50 68.64 1bli s THR 116 CO -0.00 0.42 0.50 0.00 -0.69 0.00 0.00 174.62 174.84 1bli s ALA 117 N -0.02 -0.22 0.12 7.40 0.00 0.11 -1.24 121.76 127.91 1bli s ALA 117 Ca 0.26 -0.90 0.06 0.00 0.00 0.00 0.00 51.96 51.38 1bli s ALA 117 Cb -0.16 1.05 -0.04 0.00 0.00 0.00 0.00 23.12 23.97 1bli s ALA 117 CO 0.13 -0.86 -0.14 0.14 0.00 0.00 0.00 175.76 175.02 1bli s VAL 118 N -3.87 1.32 0.15 0.00 -7.23 -0.75 -0.23 120.40 109.79 1bli s VAL 118 Ca 0.22 -1.67 -0.17 0.00 -1.81 0.00 0.00 61.98 58.55 1bli s VAL 118 Cb -0.01 -1.48 -0.07 0.00 0.56 0.00 0.00 36.38 35.37 1bli s VAL 118 CO 0.10 -0.38 0.61 -1.61 -0.31 0.00 0.00 175.10 173.50 1bli s GLU 119 N -2.55 4.12 0.28 4.82 2.02 -1.26 -1.01 118.70 125.12 1bli s GLU 119 Ca 0.08 0.67 0.10 0.00 0.02 0.00 0.00 54.97 55.83 1bli s GLU 119 Cb -0.06 -3.00 -0.04 0.00 0.10 0.00 0.00 34.13 31.13 1bli s GLU 119 CO 0.03 0.50 -0.02 0.14 0.02 0.00 0.00 175.26 175.93 1bli s VAL 120 N -1.38 3.24 -0.05 2.63 -7.23 -0.55 -0.62 120.40 116.44 1bli s VAL 120 Ca 0.37 -1.97 -0.30 0.00 -1.81 0.00 0.00 61.98 58.26 1bli s VAL 120 Cb -0.17 -2.77 -0.04 0.00 0.56 0.00 0.00 36.38 33.96 1bli s VAL 120 CO 0.20 -0.36 1.27 -0.62 -0.31 0.00 0.00 175.10 175.28 1bli s ASP 121 N -3.66 6.98 0.56 4.85 -1.08 0.26 -4.56 116.67 120.01 1bli s ASP 121 Ca 0.32 1.90 0.24 0.00 -0.52 0.00 0.00 52.55 54.49 1bli s ASP 121 Cb -0.06 -2.56 1.61 0.00 -1.46 0.00 0.00 42.92 40.45 1bli s ASP 121 CO 0.19 -0.64 2.21 -0.65 0.52 0.00 0.00 175.17 176.81 1bli h PRO 122 N 7.64 0.00 0.00 4.34 0.11 -1.95 -1.21 132.00 140.93 1bli h PRO 122 Ca -0.35 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 1bli h PRO 122 Cb 1.16 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1bli h PRO 122 CO 0.89 0.00 -0.42 0.00 -0.21 0.00 0.00 178.00 178.27 1bli h ALA 123 N 2.00 0.80 -1.38 -0.75 0.00 -1.91 -3.42 119.26 114.60 1bli h ALA 123 Ca -0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 1bli h ALA 123 Cb 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 17.79 17.56 1bli h ALA 123 CO 0.00 0.03 -0.52 0.34 0.00 0.00 0.00 179.25 179.10 1bli s ASP 124 N -5.89 -0.49 0.00 0.00 2.15 -0.51 -4.24 116.67 107.69 1bli s ASP 124 Ca 0.04 -0.86 0.06 0.00 0.43 0.00 0.00 52.55 52.22 1bli s ASP 124 Cb 0.07 1.44 0.27 0.00 -0.30 0.00 0.00 42.92 44.40 1bli s ASP 124 CO 0.72 -0.23 1.20 0.54 -0.17 0.00 0.00 175.17 177.22 1bli n ARG 125 N 4.60 0.00 0.04 4.34 3.00 -0.52 -0.45 116.66 127.67 1bli n ARG 125 Ca 0.09 0.39 0.13 0.00 -0.01 0.00 0.00 57.85 58.45 1bli n ARG 125 Cb 0.52 -1.50 0.42 0.00 0.00 0.00 0.00 32.46 31.90 1bli n ARG 125 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1bli n ASN 126 N -1.50 0.42 -4.60 0.55 3.02 -1.26 -4.70 115.26 107.19 1bli n ASN 126 Ca 0.02 0.32 -0.39 0.00 -0.03 0.00 0.00 54.58 54.50 1bli n ASN 126 Cb 0.07 -0.33 -0.10 0.00 -0.61 0.00 0.00 39.78 38.81 1bli n ASN 126 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1bli s ARG 127 N -3.05 3.97 -0.01 3.52 3.52 0.41 -5.02 118.95 122.28 1bli s ARG 127 Ca 0.11 -0.16 -0.25 0.00 -0.13 0.00 0.00 55.73 55.31 1bli s ARG 127 Cb 0.16 -3.66 -0.04 0.00 -1.56 0.00 0.00 34.95 29.85 1bli s ARG 127 CO 0.61 -0.23 0.75 0.08 -0.81 0.00 0.00 175.30 175.70 1bli s VAL 128 N 1.91 4.89 -0.11 7.11 1.01 -1.26 -0.58 120.40 133.37 1bli s VAL 128 Ca 0.11 1.58 0.17 0.00 0.00 0.00 0.00 61.98 63.83 1bli s VAL 128 Cb -0.16 -4.10 0.25 0.00 0.00 0.00 0.00 36.38 32.38 1bli s VAL 128 CO 0.11 0.30 1.13 2.30 0.00 0.00 0.00 175.10 178.93 1bli n ILE 129 N 3.34 1.69 -3.92 2.22 -5.35 0.21 -4.89 119.36 112.66 1bli n ILE 129 Ca -0.01 -2.02 -0.08 0.00 -0.27 0.00 0.00 62.75 60.36 1bli n ILE 129 Cb 0.51 -0.15 -0.04 0.00 -1.74 0.00 0.00 39.64 38.22 1bli n ILE 129 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1bli s SER 130 N -2.65 -0.17 0.79 7.28 1.04 -1.22 -4.88 113.70 113.89 1bli s SER 130 Ca 0.28 -0.76 -0.04 0.00 0.48 0.00 0.00 55.95 55.91 1bli s SER 130 Cb 0.25 0.63 0.15 0.00 0.10 0.00 0.00 66.02 67.15 1bli s SER 130 CO 0.03 -1.19 1.08 -0.83 0.98 0.00 0.00 173.24 173.30 1bli s GLY 131 N -2.97 1.76 0.24 7.32 0.00 -1.26 -4.59 107.32 107.83 1bli s GLY 131 Ca 0.17 -1.66 -0.30 0.00 0.00 0.00 0.00 44.72 42.93 1bli s GLY 131 CO 0.07 -1.03 1.07 -0.54 0.00 0.00 0.00 173.10 172.67 1bli s GLU 132 N -5.33 4.67 0.14 2.90 2.02 -1.26 -4.48 118.70 117.35 1bli s GLU 132 Ca 0.69 1.72 -0.10 0.00 0.02 0.00 0.00 54.97 57.30 1bli s GLU 132 Cb -0.04 -3.23 -0.00 0.00 0.10 0.00 0.00 34.13 30.95 1bli s GLU 132 CO 0.47 0.23 0.27 -3.38 0.02 0.00 0.00 175.26 172.86 1bli s HIS 133 N -0.91 0.25 -0.09 1.61 -3.43 0.69 -4.91 115.29 108.50 1bli s HIS 133 Ca 0.45 -0.64 -0.24 0.00 -0.80 0.00 0.00 55.06 53.83 1bli s HIS 133 Cb -0.30 -0.02 -0.03 0.00 -1.43 0.00 0.00 32.58 30.80 1bli s HIS 133 CO 0.38 -0.66 0.74 -1.17 -2.00 0.00 0.00 174.74 172.03 1bli s LEU 134 N -2.92 4.28 0.29 5.38 0.20 -1.26 -0.71 118.68 123.94 1bli s LEU 134 Ca 0.12 1.20 0.06 0.00 0.69 0.00 0.00 54.13 56.19 1bli s LEU 134 Cb 0.04 -3.14 -0.06 0.00 -0.43 0.00 0.00 46.19 42.60 1bli s LEU 134 CO -0.05 -0.20 -0.02 0.27 -0.29 0.00 0.00 176.35 176.06 1bli s ILE 135 N 1.17 1.50 -0.29 6.68 -4.36 0.70 -4.95 121.20 121.64 1bli s ILE 135 Ca 0.38 -2.08 -0.04 0.00 -0.26 0.00 0.00 60.65 58.65 1bli s ILE 135 Cb -0.18 -2.55 0.03 0.00 1.25 0.00 0.00 42.46 41.02 1bli s ILE 135 CO 0.17 -0.22 0.02 -0.54 0.24 0.00 0.00 174.94 174.62 1bli s LYS 136 N -3.78 2.72 -0.01 0.37 1.02 -1.26 -1.17 119.74 117.63 1bli s LYS 136 Ca 0.31 -1.08 0.00 0.00 0.02 0.00 0.00 55.97 55.23 1bli s LYS 136 Cb 0.05 -3.23 -0.04 0.00 -0.52 0.00 0.00 37.83 34.10 1bli s LYS 136 CO 0.13 -0.53 0.02 0.00 -0.92 0.00 0.00 175.35 174.05 1bli s ALA 137 N 1.36 3.37 -1.10 5.17 0.00 -0.06 0.01 121.76 130.52 1bli s ALA 137 Ca -0.01 -0.91 -0.21 0.00 0.00 0.00 0.00 51.96 50.83 1bli s ALA 137 Cb -0.18 -1.43 0.07 0.00 0.00 0.00 0.00 23.12 21.58 1bli s ALA 137 CO -0.00 0.65 1.50 -1.58 0.00 0.00 0.00 175.76 176.33 1bli s TRP 138 N -1.09 2.69 0.00 0.00 0.52 -1.26 -0.16 118.94 119.63 1bli s TRP 138 Ca 0.20 -1.15 0.00 0.00 0.02 0.00 0.00 56.10 55.16 1bli s TRP 138 Cb -0.12 -4.66 0.00 0.00 -1.15 0.00 0.00 33.47 27.54 1bli s TRP 138 CO 0.10 -1.84 0.15 0.25 0.02 0.00 0.00 176.95 175.63 1bli n THR 139 N 6.55 0.00 -3.30 2.01 -2.24 -1.16 -4.59 114.28 111.55 1bli n THR 139 Ca 0.37 -0.27 -0.41 0.00 -2.27 0.00 0.00 64.05 61.47 1bli n THR 139 Cb 0.49 1.25 -0.08 0.00 -2.10 0.00 0.00 70.33 69.89 1bli n THR 139 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 1bli s HIS 140 N -0.24 3.20 -0.31 4.78 5.04 -0.73 -3.61 115.29 123.42 1bli s HIS 140 Ca 0.00 0.17 -0.00 0.00 -1.54 0.00 0.00 55.06 53.69 1bli s HIS 140 Cb 0.00 -2.81 0.07 0.00 0.04 0.00 0.00 32.58 29.88 1bli s HIS 140 CO 0.00 -0.46 0.01 -0.06 -2.34 0.00 0.00 174.74 171.89 1bli s PHE 141 N 2.25 3.37 -0.96 3.88 0.40 -0.79 -0.23 117.98 125.91 1bli s PHE 141 Ca 0.17 -2.19 0.11 0.00 -0.60 0.00 0.00 56.93 54.42 1bli s PHE 141 Cb -0.16 -2.34 -0.01 0.00 0.51 0.00 0.00 43.02 41.02 1bli s PHE 141 CO 0.12 -0.86 0.65 -2.39 0.70 0.00 0.00 175.22 173.44 1bli n HIS 142 N 4.53 0.00 -3.32 0.36 1.44 -1.26 -3.00 115.22 113.97 1bli n HIS 142 Ca -0.10 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.47 1bli n HIS 142 Cb 0.43 0.00 0.03 0.00 0.12 0.00 0.00 29.99 30.57 1bli n HIS 142 CO 0.00 0.00 0.00 1.19 -2.81 0.00 0.00 176.34 174.72 1bli n PHE 143 N -0.32 -2.50 0.30 -1.40 3.72 -1.26 -4.66 117.46 111.34 1bli n PHE 143 Ca 0.04 0.87 0.16 0.00 -0.05 0.00 0.00 57.45 58.48 1bli n PHE 143 Cb 0.23 -3.85 0.94 0.00 -0.94 0.00 0.00 39.48 35.86 1bli n PHE 143 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1bli h PRO 144 N -0.61 0.00 0.00 -1.08 0.13 -1.94 -0.96 132.00 127.54 1bli h PRO 144 Ca -0.40 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.59 1bli h PRO 144 Cb 1.22 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.32 1bli h PRO 144 CO 0.39 0.01 -1.46 0.41 -0.23 0.00 0.00 178.00 177.12 1bli n GLY 145 N -1.20 -1.21 0.10 1.56 0.00 -1.26 -4.35 105.19 98.83 1bli n GLY 145 Ca -0.03 -0.19 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 1bli n GLY 145 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1bli n ARG 146 N -2.79 0.66 0.00 1.61 0.63 -0.88 -4.61 116.66 111.29 1bli n ARG 146 Ca -0.09 0.22 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 1bli n ARG 146 Cb 0.79 -1.70 0.00 0.00 0.45 0.00 0.00 32.46 32.00 1bli n ARG 146 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1bli n GLY 147 N 1.70 1.77 1.10 5.14 0.00 -0.42 -2.61 105.19 111.89 1bli n GLY 147 Ca -0.24 -0.58 0.10 0.00 0.00 0.00 0.00 46.02 45.30 1bli n GLY 147 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1bli n SER 148 N 3.32 3.22 -4.69 1.61 7.64 -1.26 -4.83 113.62 118.62 1bli n SER 148 Ca 0.00 -1.98 -0.43 0.00 1.01 0.00 0.00 58.87 57.47 1bli n SER 148 Cb 0.00 -0.36 -0.03 0.00 -1.01 0.00 0.00 64.21 62.80 1bli n SER 148 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1bli n THR 149 N 1.28 0.24 0.00 0.44 -1.04 -1.07 -2.51 114.28 111.61 1bli n THR 149 Ca 0.20 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.17 1bli n THR 149 Cb 0.52 -1.98 0.00 0.00 -1.82 0.00 0.00 70.33 67.05 1bli n THR 149 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1bli n TYR 150 N 4.97 0.00 -3.64 -1.42 4.01 -1.26 -4.83 117.16 115.00 1bli n TYR 150 Ca 0.18 0.00 -0.07 0.00 -0.16 0.00 0.00 57.90 57.84 1bli n TYR 150 Cb 0.35 -0.01 -0.07 0.00 -0.31 0.00 0.00 39.34 39.30 1bli n TYR 150 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1bli s SER 151 N -0.09 -0.52 0.00 7.72 0.15 -1.04 -5.03 113.70 114.89 1bli s SER 151 Ca 0.00 0.93 0.19 0.00 0.70 0.00 0.00 55.95 57.77 1bli s SER 151 Cb 0.00 1.04 0.38 0.00 -1.71 0.00 0.00 66.02 65.72 1bli s SER 151 CO 0.00 -0.15 1.31 -0.90 1.20 0.00 0.00 173.24 174.70 1bli n ASP 152 N 2.81 3.21 -4.69 5.45 5.75 -1.26 -4.46 116.55 123.35 1bli n ASP 152 Ca -0.15 -1.92 -0.42 0.00 -0.01 0.00 0.00 54.79 52.29 1bli n ASP 152 Cb 0.57 -0.23 -0.03 0.00 -1.03 0.00 0.00 41.12 40.39 1bli n ASP 152 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1bli s PHE 153 N -1.28 2.68 0.05 2.11 2.19 -1.26 -5.01 117.98 117.46 1bli s PHE 153 Ca 0.33 0.53 0.07 0.00 0.33 0.00 0.00 56.93 58.20 1bli s PHE 153 Cb 0.19 -3.86 -0.03 0.00 -1.31 0.00 0.00 43.02 38.01 1bli s PHE 153 CO 0.27 -3.34 -0.17 0.15 1.83 0.00 0.00 175.22 173.96 1bli s LYS 154 N 2.26 2.09 -0.12 10.12 -0.14 -1.26 -5.03 119.74 127.65 1bli s LYS 154 Ca 0.70 -0.98 -0.07 0.00 -1.36 0.00 0.00 55.97 54.27 1bli s LYS 154 Cb -0.38 -2.22 -0.04 0.00 -1.68 0.00 0.00 37.83 33.52 1bli s LYS 154 CO 0.31 0.54 0.13 -1.58 -0.76 0.00 0.00 175.35 173.98 1bli s TRP 155 N -0.96 3.55 0.28 3.18 0.52 -1.16 -4.99 118.94 119.35 1bli s TRP 155 Ca 0.15 0.49 0.02 0.00 0.02 0.00 0.00 56.10 56.78 1bli s TRP 155 Cb -0.11 -1.94 -0.06 0.00 -1.15 0.00 0.00 33.47 30.22 1bli s TRP 155 CO 0.06 0.69 0.07 -1.01 0.02 0.00 0.00 176.95 176.79 1bli s HIS 156 N -0.93 1.72 0.56 -1.98 3.76 -1.24 -1.88 115.29 115.30 1bli s HIS 156 Ca 0.14 -1.07 0.27 0.00 -0.15 0.00 0.00 55.06 54.25 1bli s HIS 156 Cb -0.12 -1.06 1.48 0.00 1.11 0.00 0.00 32.58 33.99 1bli s HIS 156 CO 0.04 -0.18 1.99 0.11 -0.85 0.00 0.00 174.74 175.85 1bli h TRP 157 N 2.28 0.00 0.00 1.40 5.08 -1.95 -1.00 115.95 121.76 1bli h TRP 157 Ca -0.39 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.58 1bli h TRP 157 Cb 1.24 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.40 1bli h TRP 157 CO 0.51 0.00 0.00 2.48 -1.28 0.00 0.00 178.44 180.15 1bli n TYR 158 N -4.08 0.00 1.11 0.12 0.18 -1.26 -1.89 117.16 111.35 1bli n TYR 158 Ca 0.08 0.00 0.12 0.00 1.88 0.00 0.00 57.90 59.98 1bli n TYR 158 Cb 0.58 0.00 0.18 0.00 -0.38 0.00 0.00 39.34 39.72 1bli n TYR 158 CO 0.00 0.00 0.00 0.72 -2.08 0.00 0.00 176.86 175.50 1bli n HIS 159 N -0.80 0.00 -4.38 -3.48 8.25 -0.38 -4.95 115.22 109.48 1bli n HIS 159 Ca 0.14 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.40 1bli n HIS 159 Cb 0.06 -0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.07 1bli n HIS 159 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1bli s PHE 160 N -2.07 1.86 -0.12 4.41 0.08 -0.79 -1.44 117.98 119.91 1bli s PHE 160 Ca 0.29 -0.54 0.17 0.00 0.12 0.00 0.00 56.93 56.97 1bli s PHE 160 Cb 0.20 -0.88 -0.22 0.00 -0.57 0.00 0.00 43.02 41.55 1bli s PHE 160 CO 0.34 0.43 0.47 -0.25 -0.10 0.00 0.00 175.22 176.11 1bli n ASP 161 N -0.46 0.43 -2.01 1.36 8.00 0.63 -4.70 116.55 119.80 1bli n ASP 161 Ca -0.07 0.19 0.01 0.00 0.71 0.00 0.00 54.79 55.63 1bli n ASP 161 Cb 0.61 0.69 0.00 0.00 -0.02 0.00 0.00 41.12 42.40 1bli n ASP 161 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bli n GLY 162 N 1.53 0.42 3.73 0.44 0.00 -1.26 -0.54 105.19 109.51 1bli n GLY 162 Ca -0.19 -0.89 -0.09 0.00 0.00 0.00 0.00 46.02 44.85 1bli n GLY 162 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1bli s THR 163 N -2.07 0.00 -0.15 2.61 -1.32 -0.62 -2.01 115.64 112.09 1bli s THR 163 Ca 0.11 -1.18 0.17 0.00 -1.21 0.00 0.00 61.69 59.58 1bli s THR 163 Cb -0.00 -2.32 0.32 0.00 -1.51 0.00 0.00 72.50 68.99 1bli s THR 163 CO -0.01 0.00 1.20 -0.90 -2.21 0.00 0.00 174.62 172.71 1bli n ASP 164 N -0.75 2.67 -3.72 8.08 5.75 -1.25 -0.44 116.55 126.88 1bli n ASP 164 Ca -0.04 -3.00 -0.12 0.00 -0.01 0.00 0.00 54.79 51.63 1bli n ASP 164 Cb 0.60 -0.43 -0.12 0.00 -1.03 0.00 0.00 41.12 40.15 1bli n ASP 164 CO 0.00 0.00 0.00 0.86 -0.11 0.00 0.00 177.20 177.95 1bli s TRP 165 N -2.73 -0.43 -0.36 2.11 -0.11 -1.25 -2.76 118.94 113.40 1bli s TRP 165 Ca 0.32 0.97 -0.05 0.00 1.22 0.00 0.00 56.10 58.56 1bli s TRP 165 Cb 0.27 0.13 0.06 0.00 -1.50 0.00 0.00 33.47 32.44 1bli s TRP 165 CO 0.04 -0.27 0.13 0.34 -4.62 0.00 0.00 176.95 172.58 1bli s ASP 166 N 1.22 5.28 0.34 5.86 2.15 -0.20 -4.60 116.67 126.73 1bli s ASP 166 Ca -0.09 -1.41 0.02 0.00 0.43 0.00 0.00 52.55 51.51 1bli s ASP 166 Cb -0.09 -1.85 0.61 0.00 -0.30 0.00 0.00 42.92 41.29 1bli s ASP 166 CO -0.09 -0.40 1.96 -0.08 -0.17 0.00 0.00 175.17 176.39 1bli h GLU 167 N 8.18 0.75 -0.09 4.34 4.57 -0.72 0.16 114.58 131.76 1bli h GLU 167 Ca -0.21 -0.08 -0.05 0.00 -1.18 0.00 0.00 59.36 57.84 1bli h GLU 167 Cb 1.07 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.50 1bli h GLU 167 CO 0.64 0.57 -0.15 0.66 -1.18 0.00 0.00 179.01 179.54 1bli h SER 168 N 0.75 0.13 -0.01 1.04 4.64 -1.94 -3.11 113.55 115.06 1bli h SER 168 Ca 0.19 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 1bli h SER 168 Cb 0.06 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1bli h SER 168 CO -0.03 0.30 -0.01 0.54 -0.87 0.00 0.00 176.83 176.76 1bli n ARG 169 N -4.29 0.27 -3.72 4.77 1.74 -1.04 -4.99 116.66 109.40 1bli n ARG 169 Ca -0.01 -0.94 -0.23 0.00 -0.77 0.00 0.00 57.85 55.89 1bli n ARG 169 Cb 0.26 -1.14 0.04 0.00 -1.02 0.00 0.00 32.46 30.60 1bli n ARG 169 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1bli n LYS 170 N 0.39 -5.35 -4.79 5.56 4.76 0.50 -4.97 118.16 114.26 1bli n LYS 170 Ca 0.05 0.64 -0.33 0.00 -2.87 0.00 0.00 58.31 55.80 1bli n LYS 170 Cb 0.20 -5.34 -0.13 0.00 -1.84 0.00 0.00 35.03 27.92 1bli n LYS 170 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1bli s LEU 171 N -6.83 2.85 -0.44 -0.35 1.43 -0.92 -4.96 118.68 109.46 1bli s LEU 171 Ca 0.19 -0.18 -0.07 0.00 -1.03 0.00 0.00 54.13 53.03 1bli s LEU 171 Cb -0.09 -1.61 0.11 0.00 0.03 0.00 0.00 46.19 44.63 1bli s LEU 171 CO 0.81 0.30 0.28 0.21 0.23 0.00 0.00 176.35 178.17 1bli s ASN 172 N -0.46 5.53 0.24 2.29 3.04 -1.26 -1.03 114.94 123.29 1bli s ASN 172 Ca 0.06 -1.87 -0.00 0.00 0.04 0.00 0.00 52.86 51.09 1bli s ASN 172 Cb -0.12 -1.94 -0.03 0.00 -1.54 0.00 0.00 41.25 37.61 1bli s ASN 172 CO 0.02 -0.61 0.20 -0.13 -3.04 0.00 0.00 177.10 173.54 1bli s ARG 173 N 1.30 1.37 -0.30 0.43 1.81 -1.11 -5.00 118.95 117.45 1bli s ARG 173 Ca 0.06 -1.69 -0.15 0.00 -1.72 0.00 0.00 55.73 52.23 1bli s ARG 173 Cb -0.24 0.30 -0.03 0.00 -0.45 0.00 0.00 34.95 34.53 1bli s ARG 173 CO -0.01 -0.48 0.35 0.42 -0.68 0.00 0.00 175.30 174.90 1bli s ILE 174 N -3.96 5.18 -0.11 1.52 1.01 -1.26 -3.90 121.20 119.68 1bli s ILE 174 Ca 0.38 0.32 -0.01 0.00 0.00 0.00 0.00 60.65 61.34 1bli s ILE 174 Cb 0.05 -3.73 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 1bli s ILE 174 CO 0.15 0.06 -0.07 -0.31 0.00 0.00 0.00 174.94 174.78 1bli s TYR 175 N 2.02 2.95 -0.15 3.97 2.02 0.41 -1.48 117.35 127.09 1bli s TYR 175 Ca 0.13 -0.22 -0.04 0.00 -0.37 0.00 0.00 57.07 56.57 1bli s TYR 175 Cb -0.16 -1.83 -0.03 0.00 -0.40 0.00 0.00 41.96 39.54 1bli s TYR 175 CO 0.11 0.09 -0.03 0.21 -1.57 0.00 0.00 175.55 174.36 1bli s LYS 176 N -0.14 3.64 0.48 -0.62 2.20 -0.18 -1.59 119.74 123.53 1bli s LYS 176 Ca 0.02 -0.50 -0.21 0.00 -0.36 0.00 0.00 55.97 54.92 1bli s LYS 176 Cb -0.13 -2.93 -0.08 0.00 -1.51 0.00 0.00 37.83 33.18 1bli s LYS 176 CO 0.03 0.28 1.06 -0.06 -0.36 0.00 0.00 175.35 176.30 1bli s PHE 177 N 0.26 2.99 0.20 4.03 0.08 0.29 -1.81 117.98 124.02 1bli s PHE 177 Ca -0.02 1.58 -0.32 0.00 0.12 0.00 0.00 56.93 58.29 1bli s PHE 177 Cb -0.14 -3.12 -0.14 0.00 -0.57 0.00 0.00 43.02 39.05 1bli s PHE 177 CO 0.03 -0.93 1.41 0.94 -0.10 0.00 0.00 175.22 176.56 1bli n GLN 178 N -0.85 1.89 -0.94 0.44 7.27 -0.37 -1.31 117.38 123.51 1bli n GLN 178 Ca 0.09 0.68 0.00 0.00 0.07 0.00 0.00 57.00 57.83 1bli n GLN 178 Cb 0.52 -2.33 0.00 0.00 2.41 0.00 0.00 30.24 30.83 1bli n GLN 178 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1bli n GLY 179 N 2.43 0.79 3.88 1.69 0.00 -1.26 -5.03 105.19 107.68 1bli n GLY 179 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 1bli n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bli s LYS 180 N -0.17 3.13 -0.00 1.61 -0.14 -0.43 -5.12 119.74 118.62 1bli s LYS 180 Ca 0.00 -0.91 0.00 0.00 -1.36 0.00 0.00 55.97 53.70 1bli s LYS 180 Cb 0.00 -2.71 -0.00 0.00 -1.68 0.00 0.00 37.83 33.44 1bli s LYS 180 CO 0.00 0.42 -0.01 0.00 -0.76 0.00 0.00 175.35 175.01 1bli s ALA 181 N -2.03 0.06 0.45 5.17 0.00 -1.26 -4.86 121.76 119.30 1bli s ALA 181 Ca 0.33 -0.03 -0.24 0.00 0.00 0.00 0.00 51.96 52.02 1bli s ALA 181 Cb -0.09 -0.02 -0.09 0.00 0.00 0.00 0.00 23.12 22.93 1bli s ALA 181 CO 0.26 0.01 1.24 0.91 0.00 0.00 0.00 175.76 178.19 1bli n TRP 182 N 3.08 2.00 -1.21 0.00 5.03 -1.26 -4.94 117.44 120.15 1bli n TRP 182 Ca -0.12 0.49 -0.31 0.00 3.03 0.00 0.00 57.50 60.59 1bli n TRP 182 Cb 0.60 -2.35 0.10 0.00 -1.03 0.00 0.00 31.31 28.63 1bli n TRP 182 CO 0.00 0.00 0.00 -0.51 -0.03 0.00 0.00 177.69 177.15 1bli s ASP 183 N -0.64 4.33 -0.15 -0.99 1.01 -1.26 -5.07 116.67 113.90 1bli s ASP 183 Ca 0.63 1.87 -0.11 0.00 0.71 0.00 0.00 52.55 55.66 1bli s ASP 183 Cb -0.49 -2.53 0.04 0.00 1.01 0.00 0.00 42.92 40.95 1bli s ASP 183 CO 0.56 -2.15 0.37 0.86 0.21 0.00 0.00 175.17 175.02 1bli s TRP 184 N -2.85 -0.46 -0.11 4.23 -0.11 -1.26 -4.36 118.94 114.02 1bli s TRP 184 Ca 0.62 1.07 -0.09 0.00 1.22 0.00 0.00 56.10 58.92 1bli s TRP 184 Cb -0.18 0.17 -0.04 0.00 -1.50 0.00 0.00 33.47 31.92 1bli s TRP 184 CO 0.56 -0.24 0.20 -2.00 -4.62 0.00 0.00 176.95 170.84 1bli s GLU 185 N 0.64 3.65 0.35 5.86 2.12 -1.26 -4.81 118.70 125.25 1bli s GLU 185 Ca -0.04 -0.03 0.06 0.00 0.36 0.00 0.00 54.97 55.32 1bli s GLU 185 Cb -0.05 -3.23 -0.03 0.00 0.26 0.00 0.00 34.13 31.08 1bli s GLU 185 CO -0.04 0.68 0.23 0.14 -0.54 0.00 0.00 175.26 175.73 1bli s VAL 186 N -0.80 0.16 0.44 3.70 -7.23 -1.26 -0.83 120.40 114.58 1bli s VAL 186 Ca 0.16 -2.00 -0.24 0.00 -1.81 0.00 0.00 61.98 58.08 1bli s VAL 186 Cb -0.13 -2.45 -0.09 0.00 0.56 0.00 0.00 36.38 34.27 1bli s VAL 186 CO 0.05 0.00 1.21 -0.24 -0.31 0.00 0.00 175.10 175.81 1bli n SER 187 N -1.42 2.21 -1.28 4.85 2.88 0.52 -4.81 113.62 116.57 1bli n SER 187 Ca 0.03 1.06 0.07 0.00 -1.33 0.00 0.00 58.87 58.71 1bli n SER 187 Cb 0.63 -1.47 0.27 0.00 -0.75 0.00 0.00 64.21 62.89 1bli n SER 187 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 1bli n ASN 188 N 0.09 3.76 -4.77 -3.46 0.23 -1.26 -0.71 115.26 109.14 1bli n ASN 188 Ca 0.08 -2.34 -0.40 0.00 -0.53 0.00 0.00 54.58 51.38 1bli n ASN 188 Cb 0.40 -0.50 -0.01 0.00 -2.08 0.00 0.00 39.78 37.59 1bli n ASN 188 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 1bli s GLU 189 N -1.78 4.14 -1.63 -3.83 2.02 -1.26 -1.78 118.70 114.58 1bli s GLU 189 Ca 0.39 2.17 -0.03 0.00 0.02 0.00 0.00 54.97 57.53 1bli s GLU 189 Cb 0.25 -2.89 0.00 0.00 0.10 0.00 0.00 34.13 31.59 1bli s GLU 189 CO 0.19 -0.35 0.34 1.19 0.02 0.00 0.00 175.26 176.64 1bli n PHE 190 N 0.42 -1.51 0.00 1.61 3.72 -1.26 -2.90 117.46 117.54 1bli n PHE 190 Ca 0.02 0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.71 1bli n PHE 190 Cb 0.43 -4.22 0.00 0.00 -0.94 0.00 0.00 39.48 34.75 1bli n PHE 190 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1bli n GLY 191 N -1.30 1.77 3.34 1.37 0.00 -0.73 -1.44 105.19 108.19 1bli n GLY 191 Ca -0.17 -0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.63 1bli n GLY 191 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1bli s ASN 192 N 0.00 -0.43 -0.44 1.61 3.84 -1.18 -4.56 114.94 113.78 1bli s ASN 192 Ca 0.00 1.10 0.04 0.00 0.21 0.00 0.00 52.86 54.21 1bli s ASN 192 Cb 0.00 1.51 0.65 0.00 -0.55 0.00 0.00 41.25 42.86 1bli s ASN 192 CO 0.00 -0.23 1.88 0.00 -2.79 0.00 0.00 177.10 175.96 1bli n TYR 193 N 5.37 2.91 -0.11 0.43 4.19 0.11 -4.53 117.16 125.52 1bli n TYR 193 Ca -0.10 -1.87 -0.07 0.00 3.31 0.00 0.00 57.90 59.17 1bli n TYR 193 Cb 0.50 -0.93 0.01 0.00 0.49 0.00 0.00 39.34 39.41 1bli n TYR 193 CO 0.00 0.00 0.00 0.22 0.91 0.00 0.00 176.86 177.99 1bli h ASP 194 N 1.04 0.33 -3.27 2.98 3.58 -1.80 -3.39 116.42 115.88 1bli h ASP 194 Ca 0.60 0.01 -0.57 0.00 0.42 0.00 0.00 57.03 57.49 1bli h ASP 194 Cb 2.70 -0.06 -0.05 0.00 1.72 0.00 0.00 39.33 43.64 1bli h ASP 194 CO 1.06 0.24 0.49 -0.47 -2.88 0.00 0.00 179.24 177.68 1bli s TYR 195 N -6.16 3.47 0.09 0.28 5.04 -1.26 -4.78 117.35 114.03 1bli s TYR 195 Ca -0.13 1.44 0.00 0.00 -2.44 0.00 0.00 57.07 55.94 1bli s TYR 195 Cb 0.11 -3.11 0.00 0.00 0.35 0.00 0.00 41.96 39.31 1bli s TYR 195 CO 0.72 -0.23 0.00 -0.11 -1.34 0.00 0.00 175.55 174.58 1bli n LEU 196 N 5.11 0.85 -3.85 6.97 7.94 -1.26 -5.12 117.00 127.65 1bli n LEU 196 Ca 0.07 0.13 -0.07 0.00 -1.11 0.00 0.00 56.01 55.02 1bli n LEU 196 Cb 0.49 -0.24 -0.02 0.00 0.53 0.00 0.00 43.42 44.17 1bli n LEU 196 CO 0.50 -0.71 0.47 0.00 -1.11 0.00 0.00 177.39 176.54 1bli s MET 197 N -1.81 1.78 3.23 1.96 0.23 -1.26 -5.07 119.30 118.36 1bli s MET 197 Ca 0.00 -0.98 0.00 0.00 -1.03 0.00 0.00 55.69 53.68 1bli s MET 197 Cb 0.00 0.61 0.00 0.00 -1.53 0.00 0.00 34.83 33.91 1bli s MET 197 CO 0.00 -0.81 0.00 0.66 -2.03 0.00 0.00 175.02 172.84 1bli n TYR 198 N -0.46 0.00 -3.37 3.16 4.01 -1.26 -4.30 117.16 114.94 1bli n TYR 198 Ca -0.04 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.30 1bli n TYR 198 Cb 0.59 0.05 -0.09 0.00 -0.31 0.00 0.00 39.34 39.58 1bli n TYR 198 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bli s ALA 199 N -1.67 3.54 -0.23 -0.72 0.00 -0.83 -3.99 121.76 117.86 1bli s ALA 199 Ca 0.00 -0.91 -0.27 0.00 0.00 0.00 0.00 51.96 50.77 1bli s ALA 199 Cb 0.00 -2.77 0.00 0.00 0.00 0.00 0.00 23.12 20.35 1bli s ALA 199 CO 0.00 -0.80 0.97 0.34 0.00 0.00 0.00 175.76 176.26 1bli s ASP 200 N 1.67 7.01 0.19 0.00 2.15 -0.85 -1.54 116.67 125.30 1bli s ASP 200 Ca 0.15 1.27 -0.31 0.00 0.43 0.00 0.00 52.55 54.09 1bli s ASP 200 Cb -0.16 -2.50 -0.10 0.00 -0.30 0.00 0.00 42.92 39.86 1bli s ASP 200 CO 0.11 -0.61 1.48 -0.63 -0.17 0.00 0.00 175.17 175.34 1bli s ILE 201 N 3.05 2.77 -0.72 4.11 1.01 -0.80 -0.27 121.20 130.35 1bli s ILE 201 Ca 0.41 0.59 -0.22 0.00 0.00 0.00 0.00 60.65 61.44 1bli s ILE 201 Cb -0.15 -3.38 0.08 0.00 0.01 0.00 0.00 42.46 39.02 1bli s ILE 201 CO 0.07 0.07 1.00 -0.62 0.00 0.00 0.00 174.94 175.45 1bli s ASP 202 N 0.79 6.27 0.00 3.58 2.15 -0.52 -4.63 116.67 124.31 1bli s ASP 202 Ca 0.64 -1.24 0.11 0.00 0.43 0.00 0.00 52.55 52.49 1bli s ASP 202 Cb -0.42 -2.41 0.63 0.00 -0.30 0.00 0.00 42.92 40.43 1bli s ASP 202 CO 0.36 -1.35 1.36 -1.22 -0.17 0.00 0.00 175.17 174.15 1bli n TYR 203 N 7.44 0.00 0.35 -5.34 4.01 -1.26 -2.07 117.16 120.30 1bli n TYR 203 Ca 0.03 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.88 1bli n TYR 203 Cb 0.46 0.00 0.14 0.00 -0.31 0.00 0.00 39.34 39.63 1bli n TYR 203 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1bli h ASP 204 N 0.00 0.00 -3.01 7.72 3.32 -1.94 -3.45 116.42 119.06 1bli h ASP 204 Ca 0.00 -0.08 -0.57 0.00 0.02 0.00 0.00 57.03 56.40 1bli h ASP 204 Cb 0.00 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 1bli h ASP 204 CO 0.00 0.04 0.89 -2.28 -1.72 0.00 0.00 179.24 176.17 1bli s HIS 205 N -3.23 2.95 0.33 4.55 2.46 -0.88 -4.94 115.29 116.53 1bli s HIS 205 Ca 0.05 1.10 0.01 0.00 0.47 0.00 0.00 55.06 56.68 1bli s HIS 205 Cb 0.10 -3.53 0.57 0.00 -0.13 0.00 0.00 32.58 29.60 1bli s HIS 205 CO 0.72 -1.38 1.98 -1.00 -2.47 0.00 0.00 174.74 172.59 1bli h PRO 206 N 8.21 0.93 -0.51 2.88 0.13 -1.89 -2.12 132.00 139.63 1bli h PRO 206 Ca -0.24 -0.06 -0.11 0.00 -0.87 0.00 0.00 66.00 64.73 1bli h PRO 206 Cb 1.09 -0.21 -0.02 0.00 0.13 0.00 0.00 31.00 31.99 1bli h PRO 206 CO 0.99 0.61 -0.10 -0.44 -0.23 0.00 0.00 178.00 178.83 1bli h ASP 207 N 0.96 0.94 -0.10 1.44 3.32 -1.96 -2.27 116.42 118.74 1bli h ASP 207 Ca 0.28 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1bli h ASP 207 Cb -0.05 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.24 1bli h ASP 207 CO -0.07 1.05 0.02 0.58 -1.72 0.00 0.00 179.24 179.10 1bli h VAL 208 N 0.85 1.21 -0.49 -1.35 2.07 -1.76 -1.23 116.25 115.55 1bli h VAL 208 Ca 0.14 -0.65 0.04 0.00 0.82 0.00 0.00 66.70 67.05 1bli h VAL 208 Cb 0.64 1.44 -0.04 0.00 -1.52 0.00 0.00 31.29 31.81 1bli h VAL 208 CO 0.04 0.19 0.25 0.00 0.02 0.00 0.00 177.57 178.07 1bli h ALA 209 N 0.80 0.62 -0.71 1.67 0.00 -1.34 -0.09 119.26 120.21 1bli h ALA 209 Ca 0.03 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 1bli h ALA 209 Cb 0.27 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1bli h ALA 209 CO 0.00 -0.10 0.39 0.00 0.00 0.00 0.00 179.25 179.54 1bli h ALA 210 N 1.26 0.90 -0.48 0.00 0.00 -1.32 -2.50 119.26 117.12 1bli h ALA 210 Ca 0.21 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1bli h ALA 210 Cb 0.12 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1bli h ALA 210 CO -0.15 0.41 -0.05 1.49 0.00 0.00 0.00 179.25 180.95 1bli h GLU 211 N 0.97 0.89 -0.07 0.00 4.57 -0.60 -1.93 114.58 118.40 1bli h GLU 211 Ca 0.25 -0.31 -0.09 0.00 -1.18 0.00 0.00 59.36 58.04 1bli h GLU 211 Cb 0.03 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1bli h GLU 211 CO -0.04 0.95 -0.35 0.82 -1.18 0.00 0.00 179.01 179.21 1bli h ILE 212 N 0.74 1.27 -0.17 2.32 1.08 -0.91 0.11 117.51 121.95 1bli h ILE 212 Ca 0.13 -1.30 -0.04 0.00 -0.39 0.00 0.00 64.86 63.26 1bli h ILE 212 Cb 0.58 1.60 -0.01 0.00 -3.07 0.00 0.00 36.82 35.93 1bli h ILE 212 CO 0.03 0.38 -0.05 0.11 -0.69 0.00 0.00 178.15 177.94 1bli h LYS 213 N 0.13 0.34 -0.50 2.37 1.57 -1.32 -1.05 116.57 118.11 1bli h LYS 213 Ca 0.02 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 1bli h LYS 213 Cb 0.68 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.95 1bli h LYS 213 CO 0.05 0.61 0.31 -0.09 -0.57 0.00 0.00 179.45 179.77 1bli h ARG 214 N 0.05 0.67 -0.70 3.15 1.12 -1.04 -1.97 114.38 115.66 1bli h ARG 214 Ca 0.04 -0.05 -0.05 0.00 -1.11 0.00 0.00 59.98 58.81 1bli h ARG 214 Cb 0.49 -0.15 -0.03 0.00 -0.01 0.00 0.00 29.97 30.27 1bli h ARG 214 CO 0.02 0.47 0.24 2.35 -3.11 0.00 0.00 179.97 179.94 1bli h TRP 215 N 0.67 1.09 -0.72 2.20 7.01 -0.73 -1.95 115.95 123.53 1bli h TRP 215 Ca 0.18 -0.09 0.07 0.00 2.11 0.00 0.00 58.89 61.16 1bli h TRP 215 Cb -0.04 -0.32 -0.06 0.00 -2.10 0.00 0.00 29.16 26.64 1bli h TRP 215 CO -0.03 0.86 0.39 0.78 -2.79 0.00 0.00 178.44 177.65 1bli h GLY 216 N 1.09 1.08 0.88 2.65 0.00 -0.46 0.55 103.07 108.86 1bli h GLY 216 Ca 0.23 -0.27 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 1bli h GLY 216 CO -0.01 0.13 -0.07 -0.84 0.00 0.00 0.00 176.54 175.75 1bli h THR 217 N 0.70 1.28 -0.53 4.70 2.02 -1.14 -2.32 112.91 117.62 1bli h THR 217 Ca 0.34 -1.09 0.05 0.00 0.77 0.00 0.00 66.41 66.47 1bli h THR 217 Cb 0.27 1.41 -0.05 0.00 -1.74 0.00 0.00 68.15 68.04 1bli h THR 217 CO -0.22 0.35 0.27 -0.25 0.37 0.00 0.00 175.52 176.04 1bli h TRP 218 N 0.31 0.49 -0.23 3.16 7.01 -0.84 -0.49 115.95 125.36 1bli h TRP 218 Ca 0.07 0.02 -0.00 0.00 2.11 0.00 0.00 58.89 61.09 1bli h TRP 218 Cb 0.55 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 27.45 1bli h TRP 218 CO 0.05 0.24 0.13 -0.92 -2.79 0.00 0.00 178.44 175.15 1bli h TYR 219 N 0.52 0.32 -0.58 2.65 3.20 -0.87 0.34 116.97 122.55 1bli h TYR 219 Ca 0.23 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1bli h TYR 219 Cb 0.14 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.28 1bli h TYR 219 CO -0.10 0.27 0.37 0.00 -1.64 0.00 0.00 178.16 177.06 1bli h ALA 220 N 1.02 0.74 -0.15 1.82 0.00 -1.05 -2.62 119.26 119.01 1bli h ALA 220 Ca 0.08 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.72 1bli h ALA 220 Cb 0.06 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 17.62 1bli h ALA 220 CO -0.01 0.20 -0.75 -0.91 0.00 0.00 0.00 179.25 177.78 1bli h ASN 221 N 0.78 0.85 -0.35 0.00 -0.26 -0.81 0.16 115.58 115.94 1bli h ASN 221 Ca 0.21 -0.55 -0.05 0.00 -0.56 0.00 0.00 56.30 55.36 1bli h ASN 221 Cb -0.05 -0.25 -0.02 0.00 -1.06 0.00 0.00 38.32 36.93 1bli h ASN 221 CO -0.04 1.33 0.07 -0.08 -1.06 0.00 0.00 177.43 177.65 1bli h GLU 222 N 0.50 0.67 -0.01 0.81 4.57 -0.20 -3.02 114.58 117.90 1bli h GLU 222 Ca -0.04 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.00 1bli h GLU 222 Cb 1.36 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 1bli h GLU 222 CO 0.15 0.64 -0.34 1.28 -1.18 0.00 0.00 179.01 179.55 1bli n LEU 223 N -4.28 1.33 -3.47 1.64 4.77 -1.00 -4.99 117.00 110.99 1bli n LEU 223 Ca 0.03 -0.72 -0.19 0.00 -0.03 0.00 0.00 56.01 55.10 1bli n LEU 223 Cb 0.23 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.41 1bli n LEU 223 CO 0.39 0.26 0.13 0.00 -1.33 0.00 0.00 177.39 176.85 1bli n GLN 224 N -0.36 -6.86 -1.92 3.23 6.02 0.46 -4.97 117.38 112.98 1bli n GLN 224 Ca 0.05 0.84 -0.33 0.00 -0.01 0.00 0.00 57.00 57.55 1bli n GLN 224 Cb 0.28 -5.86 0.03 0.00 1.02 0.00 0.00 30.24 25.70 1bli n GLN 224 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1bli s LEU 225 N -6.56 3.45 0.00 1.08 1.43 -0.70 -4.90 118.68 112.48 1bli s LEU 225 Ca 0.12 1.88 0.15 0.00 -1.03 0.00 0.00 54.13 55.25 1bli s LEU 225 Cb -0.05 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.58 1bli s LEU 225 CO 0.73 -1.35 0.77 0.47 0.23 0.00 0.00 176.35 177.20 1bli n ASP 226 N -2.20 1.34 0.00 2.29 8.00 0.64 -4.94 116.55 121.67 1bli n ASP 226 Ca 0.09 -1.17 0.00 0.00 0.71 0.00 0.00 54.79 54.42 1bli n ASP 226 Cb 0.52 0.61 0.00 0.00 -0.02 0.00 0.00 41.12 42.23 1bli n ASP 226 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bli n GLY 227 N 1.17 -1.25 3.08 0.44 0.00 -1.10 -3.08 105.19 104.45 1bli n GLY 227 Ca 0.05 -0.90 -0.09 0.00 0.00 0.00 0.00 46.02 45.08 1bli n GLY 227 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1bli s PHE 228 N -2.66 0.28 -0.16 1.61 0.08 -0.26 -1.63 117.98 115.24 1bli s PHE 228 Ca 0.00 -0.62 0.02 0.00 0.12 0.00 0.00 56.93 56.45 1bli s PHE 228 Cb 0.00 -0.20 0.01 0.00 -0.57 0.00 0.00 43.02 42.26 1bli s PHE 228 CO 0.00 -0.32 -0.21 0.50 -0.10 0.00 0.00 175.22 175.09 1bli s ARG 229 N -2.58 3.01 -0.22 0.44 3.00 -0.56 -1.44 118.95 120.60 1bli s ARG 229 Ca -0.05 -0.84 -0.15 0.00 -1.00 0.00 0.00 55.73 53.68 1bli s ARG 229 Cb -0.02 -2.50 -0.04 0.00 0.00 0.00 0.00 34.95 32.39 1bli s ARG 229 CO -0.05 -0.11 0.38 -0.51 0.00 0.00 0.00 175.30 175.02 1bli s LEU 230 N 1.05 4.13 0.16 -0.88 1.02 0.13 -1.07 118.68 123.22 1bli s LEU 230 Ca -0.01 0.45 -0.25 0.00 0.02 0.00 0.00 54.13 54.34 1bli s LEU 230 Cb -0.14 -2.48 -0.08 0.00 0.02 0.00 0.00 46.19 43.51 1bli s LEU 230 CO -0.07 -0.10 0.76 -0.62 0.02 0.00 0.00 176.35 176.34 1bli s ASP 231 N 1.18 7.36 -1.58 2.29 2.15 -0.65 -0.95 116.67 126.47 1bli s ASP 231 Ca 0.18 1.61 -0.10 0.00 0.43 0.00 0.00 52.55 54.67 1bli s ASP 231 Cb -0.15 -2.49 0.09 0.00 -0.30 0.00 0.00 42.92 40.07 1bli s ASP 231 CO 0.08 0.21 0.61 0.00 -0.17 0.00 0.00 175.17 175.89 1bli n ALA 232 N 1.56 -1.59 0.30 3.66 0.00 -1.24 -4.73 120.51 118.47 1bli n ALA 232 Ca -0.06 -0.13 0.18 0.00 0.00 0.00 0.00 53.44 53.44 1bli n ALA 232 Cb 0.49 -2.60 0.94 0.00 0.00 0.00 0.00 19.45 18.28 1bli n ALA 232 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1bli h VAL 233 N -1.66 0.16 0.00 0.00 -1.51 -1.75 -2.50 116.25 108.99 1bli h VAL 233 Ca -0.61 -0.28 0.00 0.00 -1.23 0.00 0.00 66.70 64.58 1bli h VAL 233 Cb 1.38 1.23 0.00 0.00 -2.13 0.00 0.00 31.29 31.77 1bli h VAL 233 CO 0.71 0.03 0.00 2.29 -1.23 0.00 0.00 177.57 179.37 1bli n LYS 234 N -3.26 0.08 -0.29 5.19 2.85 -1.26 -1.90 118.16 119.58 1bli n LYS 234 Ca -0.02 0.34 0.09 0.00 -1.05 0.00 0.00 58.31 57.67 1bli n LYS 234 Cb 0.18 -1.66 0.25 0.00 -0.65 0.00 0.00 35.03 33.15 1bli n LYS 234 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1bli n HIS 235 N -1.81 0.75 -4.83 5.58 8.25 -0.94 -0.35 115.22 121.87 1bli n HIS 235 Ca 0.03 -0.49 -0.26 0.00 -0.26 0.00 0.00 57.72 56.73 1bli n HIS 235 Cb 0.18 -0.01 -0.16 0.00 1.12 0.00 0.00 29.99 31.12 1bli n HIS 235 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1bli s ILE 236 N -1.01 1.43 -0.47 1.59 1.01 -0.80 -4.58 121.20 118.38 1bli s ILE 236 Ca 0.38 -0.71 -0.44 0.00 0.00 0.00 0.00 60.65 59.88 1bli s ILE 236 Cb 0.20 -1.23 -0.19 0.00 0.01 0.00 0.00 42.46 41.25 1bli s ILE 236 CO 0.26 0.41 1.88 1.17 0.00 0.00 0.00 174.94 178.66 1bli n LYS 237 N 3.19 0.17 -0.22 2.79 4.81 -1.26 -4.73 118.16 122.91 1bli n LYS 237 Ca -0.18 0.06 -0.02 0.00 -0.87 0.00 0.00 58.31 57.29 1bli n LYS 237 Cb 0.53 -1.61 0.09 0.00 0.02 0.00 0.00 35.03 34.06 1bli n LYS 237 CO 0.00 0.00 0.00 0.74 1.17 0.00 0.00 177.40 179.31 1bli h PHE 238 N 7.36 0.66 0.00 5.64 0.04 -1.30 -1.93 116.94 127.41 1bli h PHE 238 Ca -0.29 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.46 1bli h PHE 238 Cb 1.38 -0.20 -0.01 0.00 2.20 0.00 0.00 35.95 39.33 1bli h PHE 238 CO 0.82 0.32 -0.23 0.66 -0.60 0.00 0.00 178.31 179.28 1bli h SER 239 N 0.67 0.00 -0.24 2.17 4.64 -1.84 -1.64 113.55 117.31 1bli h SER 239 Ca 0.29 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.52 1bli h SER 239 Cb 0.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1bli h SER 239 CO -0.18 0.23 -0.19 0.15 -0.87 0.00 0.00 176.83 175.97 1bli h PHE 240 N 0.00 0.65 -0.54 4.77 3.57 -1.73 -1.29 116.94 122.36 1bli h PHE 240 Ca -0.00 -0.18 0.04 0.00 3.53 0.00 0.00 57.97 61.35 1bli h PHE 240 Cb 0.41 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.96 1bli h PHE 240 CO 0.00 0.86 0.30 -0.07 -2.23 0.00 0.00 178.31 177.17 1bli h LEU 241 N 0.25 0.46 -0.16 0.59 3.38 -1.10 0.35 115.31 119.07 1bli h LEU 241 Ca 0.04 0.02 0.04 0.00 0.09 0.00 0.00 57.88 58.07 1bli h LEU 241 Cb 0.73 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 1bli h LEU 241 CO 0.05 0.31 -0.09 -0.09 0.09 0.00 0.00 178.44 178.71 1bli h ARG 242 N 0.58 -0.08 -0.60 1.13 2.43 -1.19 -1.62 114.38 115.03 1bli h ARG 242 Ca 0.23 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.34 1bli h ARG 242 Cb 0.10 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 1bli h ARG 242 CO -0.14 -0.05 0.11 -0.44 -1.51 0.00 0.00 179.97 177.94 1bli h ASP 243 N -0.09 0.93 -0.38 -3.80 3.32 -0.63 -2.50 116.42 113.29 1bli h ASP 243 Ca 0.09 -0.25 0.02 0.00 0.02 0.00 0.00 57.03 56.91 1bli h ASP 243 Cb 0.22 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1bli h ASP 243 CO -0.21 0.95 0.22 -0.25 -1.72 0.00 0.00 179.24 178.22 1bli h TRP 244 N 0.88 0.40 -0.70 4.55 7.01 -0.07 0.25 115.95 128.28 1bli h TRP 244 Ca 0.18 0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.16 1bli h TRP 244 Cb 0.40 -0.13 -0.03 0.00 -2.10 0.00 0.00 29.16 27.30 1bli h TRP 244 CO 0.03 0.23 0.29 0.28 -2.79 0.00 0.00 178.44 176.48 1bli h VAL 245 N 0.44 1.24 -0.43 2.65 2.07 -1.24 -1.42 116.25 119.57 1bli h VAL 245 Ca 0.15 -0.76 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 1bli h VAL 245 Cb 0.02 0.43 -0.02 0.00 -1.52 0.00 0.00 31.29 30.20 1bli h VAL 245 CO -0.08 0.30 0.04 0.78 0.02 0.00 0.00 177.57 178.64 1bli h ASN 246 N 1.00 0.70 0.21 0.57 2.35 -0.96 -2.71 115.58 116.74 1bli h ASN 246 Ca 0.23 -0.28 0.01 0.00 -0.55 0.00 0.00 56.30 55.71 1bli h ASN 246 Cb 0.20 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 1bli h ASN 246 CO -0.02 0.80 -0.27 -0.74 -1.65 0.00 0.00 177.43 175.55 1bli h HIS 247 N 0.57 -0.73 -0.43 1.19 2.76 -0.21 -1.47 115.15 116.83 1bli h HIS 247 Ca 0.13 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.32 1bli h HIS 247 Cb 0.42 0.29 -0.02 0.00 1.55 0.00 0.00 27.41 29.65 1bli h HIS 247 CO 0.03 -0.39 0.28 0.28 -1.30 0.00 0.00 177.93 176.84 1bli h VAL 248 N -0.54 1.08 -0.23 5.26 2.07 -1.25 -1.19 116.25 121.45 1bli h VAL 248 Ca 0.01 -0.19 -0.14 0.00 0.82 0.00 0.00 66.70 67.20 1bli h VAL 248 Cb 0.53 0.50 0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1bli h VAL 248 CO -0.10 0.10 -0.42 0.03 0.02 0.00 0.00 177.57 177.20 1bli h ARG 249 N 0.54 0.68 -0.62 1.57 3.08 -1.24 -1.93 114.38 116.46 1bli h ARG 249 Ca 0.16 -0.43 -0.09 0.00 0.07 0.00 0.00 59.98 59.69 1bli h ARG 249 Cb -0.00 0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.08 1bli h ARG 249 CO -0.04 1.05 0.05 1.05 -1.07 0.00 0.00 179.97 181.01 1bli h GLU 250 N 0.39 1.06 -0.23 0.04 -0.00 -0.78 0.20 114.58 115.27 1bli h GLU 250 Ca 0.01 -0.31 -0.18 0.00 -0.00 0.00 0.00 59.36 58.88 1bli h GLU 250 Cb 1.02 -0.11 -0.00 0.00 -0.00 0.00 0.00 28.75 29.66 1bli h GLU 250 CO 0.09 1.01 -0.57 0.87 -0.00 0.00 0.00 179.01 180.42 1bli h LYS 251 N 0.96 0.70 0.00 1.06 1.79 -1.26 -3.22 116.57 116.61 1bli h LYS 251 Ca 0.18 -0.46 -0.05 0.00 -2.18 0.00 0.00 60.65 58.14 1bli h LYS 251 Cb 0.50 0.06 -0.01 0.00 -1.58 0.00 0.00 32.23 31.20 1bli h LYS 251 CO 0.02 1.08 -1.01 1.79 -1.08 0.00 0.00 179.45 180.25 1bli h THR 252 N 0.53 0.19 0.00 -0.16 1.35 -1.33 -3.48 112.91 110.02 1bli h THR 252 Ca 0.01 -1.35 0.00 0.00 -0.55 0.00 0.00 66.41 64.52 1bli h THR 252 Cb 1.15 1.74 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 1bli h THR 252 CO 0.12 0.11 0.00 0.61 -0.25 0.00 0.00 175.52 176.10 1bli n GLY 253 N 1.24 0.34 3.99 5.82 0.00 0.71 -5.00 105.19 112.28 1bli n GLY 253 Ca -0.02 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.80 1bli n GLY 253 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bli s LYS 254 N -0.74 3.18 0.23 1.61 1.02 -1.23 -5.03 119.74 118.79 1bli s LYS 254 Ca 0.00 -0.96 0.06 0.00 0.02 0.00 0.00 55.97 55.08 1bli s LYS 254 Cb 0.00 -2.83 0.23 0.00 -0.52 0.00 0.00 37.83 34.70 1bli s LYS 254 CO 0.00 0.14 1.54 1.05 -0.92 0.00 0.00 175.35 177.15 1bli h GLU 255 N 0.95 0.16 -6.33 1.68 4.11 -1.90 -3.43 114.58 109.82 1bli h GLU 255 Ca -0.47 -0.12 -0.34 0.00 0.07 0.00 0.00 59.36 58.50 1bli h GLU 255 Cb 1.25 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1bli h GLU 255 CO 0.54 0.76 -0.83 -1.33 0.07 0.00 0.00 179.01 178.23 1bli n MET 256 N -3.81 -1.58 -1.66 1.06 2.81 -1.25 -4.85 117.12 107.85 1bli n MET 256 Ca -0.02 1.08 -0.44 0.00 -1.81 0.00 0.00 57.70 56.51 1bli n MET 256 Cb 0.65 -3.24 -0.02 0.00 -0.71 0.00 0.00 33.22 29.90 1bli n MET 256 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1bli n PHE 257 N -2.01 1.97 -4.13 2.03 7.35 -1.18 -4.67 117.46 116.83 1bli n PHE 257 Ca -0.20 0.54 -0.16 0.00 -0.76 0.00 0.00 57.45 56.87 1bli n PHE 257 Cb 0.64 -2.40 -0.15 0.00 0.35 0.00 0.00 39.48 37.92 1bli n PHE 257 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1bli s THR 258 N -0.54 0.39 -0.02 -2.13 2.01 -1.26 -1.10 115.64 112.98 1bli s THR 258 Ca 0.63 -0.17 0.03 0.00 0.31 0.00 0.00 61.69 62.49 1bli s THR 258 Cb -0.65 -0.35 -0.00 0.00 0.01 0.00 0.00 72.50 71.51 1bli s THR 258 CO 0.55 0.13 -0.12 0.54 -0.69 0.00 0.00 174.62 175.03 1bli s VAL 259 N 0.10 0.98 -0.06 3.82 0.11 -0.52 -0.99 120.40 123.85 1bli s VAL 259 Ca -0.01 -0.49 0.01 0.00 -2.93 0.00 0.00 61.98 58.57 1bli s VAL 259 Cb -0.04 -0.85 -0.03 0.00 -1.53 0.00 0.00 36.38 33.93 1bli s VAL 259 CO -0.00 0.29 -0.07 0.00 -3.33 0.00 0.00 175.10 171.99 1bli s ALA 260 N 0.02 2.97 -0.61 1.54 0.00 0.40 0.20 121.76 126.28 1bli s ALA 260 Ca -0.01 -0.91 -0.17 0.00 0.00 0.00 0.00 51.96 50.87 1bli s ALA 260 Cb -0.08 -1.21 0.13 0.00 0.00 0.00 0.00 23.12 21.97 1bli s ALA 260 CO 0.01 0.58 0.64 -2.00 0.00 0.00 0.00 175.76 174.98 1bli s GLU 261 N -0.88 3.12 -0.43 0.00 2.12 -0.12 -2.43 118.70 120.07 1bli s GLU 261 Ca 0.13 -1.67 -0.13 0.00 0.36 0.00 0.00 54.97 53.66 1bli s GLU 261 Cb -0.11 -4.33 0.06 0.00 0.26 0.00 0.00 34.13 30.01 1bli s GLU 261 CO 0.02 -1.42 0.32 -0.47 -0.54 0.00 0.00 175.26 173.16 1bli s TYR 262 N 1.86 3.27 -0.62 5.30 6.14 -1.26 -2.76 117.35 129.28 1bli s TYR 262 Ca 0.09 -1.09 -0.25 0.00 0.64 0.00 0.00 57.07 56.46 1bli s TYR 262 Cb -0.24 -2.94 0.04 0.00 0.42 0.00 0.00 41.96 39.25 1bli s TYR 262 CO 0.02 -0.77 1.07 -0.46 0.64 0.00 0.00 175.55 176.05 1bli s TRP 263 N 1.56 2.62 -0.16 4.97 -0.11 -1.26 -4.86 118.94 121.70 1bli s TRP 263 Ca 0.03 -0.07 -0.14 0.00 1.22 0.00 0.00 56.10 57.14 1bli s TRP 263 Cb -0.23 -4.33 0.04 0.00 -1.50 0.00 0.00 33.47 27.46 1bli s TRP 263 CO 0.06 -1.63 0.42 0.45 -4.62 0.00 0.00 176.95 171.63 1bli s SER 264 N 3.26 -0.45 0.24 5.86 0.15 -1.26 -5.01 113.70 116.50 1bli s SER 264 Ca 0.32 0.86 0.13 0.00 0.70 0.00 0.00 55.95 57.95 1bli s SER 264 Cb -0.12 0.85 0.07 0.00 -1.71 0.00 0.00 66.02 65.11 1bli s SER 264 CO 0.17 -0.15 1.44 0.22 1.20 0.00 0.00 173.24 176.12 1bli h TYR 265 N 5.68 0.00 -3.33 3.44 3.20 -1.93 -3.37 116.97 120.66 1bli h TYR 265 Ca -0.28 0.00 -0.60 0.00 3.14 0.00 0.00 58.73 60.99 1bli h TYR 265 Cb 1.18 0.00 -0.09 0.00 1.54 0.00 0.00 36.73 39.36 1bli h TYR 265 CO 0.38 0.65 0.44 0.34 -1.64 0.00 0.00 178.16 178.33 1bli s ASP 266 N -6.55 6.78 0.44 -2.11 2.15 -1.26 -4.56 116.67 111.56 1bli s ASP 266 Ca 0.02 0.94 0.13 0.00 0.43 0.00 0.00 52.55 54.08 1bli s ASP 266 Cb 0.09 -2.43 0.96 0.00 -0.30 0.00 0.00 42.92 41.24 1bli s ASP 266 CO 0.76 -0.53 1.98 0.25 -0.17 0.00 0.00 175.17 177.46 1bli h LEU 267 N 9.24 0.06 -0.21 -1.34 5.85 -1.87 -2.92 115.31 124.12 1bli h LEU 267 Ca -0.23 -0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.51 1bli h LEU 267 Cb 1.09 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.08 1bli h LEU 267 CO 0.87 0.22 0.01 1.23 -0.34 0.00 0.00 178.44 180.43 1bli h GLY 268 N 0.57 0.21 1.36 3.75 0.00 -1.97 -0.06 103.07 106.93 1bli h GLY 268 Ca 0.01 0.02 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 1bli h GLY 268 CO 0.02 -0.03 0.28 0.00 0.00 0.00 0.00 176.54 176.81 1bli h ALA 269 N 1.17 1.38 -0.45 3.60 0.00 -1.94 -1.60 119.26 121.41 1bli h ALA 269 Ca 0.10 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 1bli h ALA 269 Cb 0.12 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1bli h ALA 269 CO -0.16 0.49 -0.20 -0.07 0.00 0.00 0.00 179.25 179.31 1bli h LEU 270 N 0.84 0.95 -0.90 0.00 3.38 -1.34 -2.36 115.31 115.88 1bli h LEU 270 Ca 0.21 -0.40 -0.11 0.00 0.09 0.00 0.00 57.88 57.67 1bli h LEU 270 Cb 0.09 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1bli h LEU 270 CO -0.03 1.14 -0.38 -0.33 0.09 0.00 0.00 178.44 178.93 1bli h GLU 271 N 0.77 0.33 -0.35 1.13 5.08 -0.66 -1.75 114.58 119.13 1bli h GLU 271 Ca 0.10 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.29 1bli h GLU 271 Cb 0.77 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1bli h GLU 271 CO 0.06 0.67 0.13 -0.97 -1.00 0.00 0.00 179.01 177.90 1bli h ASN 272 N 0.28 0.49 -0.64 1.42 -1.24 -1.19 -1.20 115.58 113.51 1bli h ASN 272 Ca 0.03 -0.18 0.00 0.00 0.71 0.00 0.00 56.30 56.86 1bli h ASN 272 Cb 0.80 -0.13 -0.03 0.00 0.73 0.00 0.00 38.32 39.69 1bli h ASN 272 CO 0.06 0.54 0.41 0.22 -1.29 0.00 0.00 177.43 177.37 1bli h TYR 273 N 0.42 0.82 -0.73 0.67 3.20 -1.19 0.52 116.97 120.69 1bli h TYR 273 Ca 0.12 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 1bli h TYR 273 Cb 0.21 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.17 1bli h TYR 273 CO 0.00 0.54 0.36 -0.07 -1.64 0.00 0.00 178.16 177.35 1bli h LEU 274 N 0.87 0.94 -0.37 2.82 3.38 -1.13 -1.65 115.31 120.17 1bli h LEU 274 Ca 0.23 -0.13 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 1bli h LEU 274 Cb -0.06 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1bli h LEU 274 CO -0.05 0.80 0.09 0.78 0.09 0.00 0.00 178.44 180.16 1bli h ASN 275 N 1.01 0.56 0.63 -0.43 2.35 -0.78 0.19 115.58 119.11 1bli h ASN 275 Ca 0.25 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1bli h ASN 275 Cb 0.10 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 38.32 1bli h ASN 275 CO -0.03 0.65 -0.05 0.11 -1.65 0.00 0.00 177.43 176.45 1bli h LYS 276 N 0.45 0.00 -0.50 0.81 1.79 -0.61 -1.14 116.57 117.37 1bli h LYS 276 Ca 0.12 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.59 1bli h LYS 276 Cb 0.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.95 1bli h LYS 276 CO 0.00 0.05 0.00 0.25 -1.08 0.00 0.00 179.45 178.67 1bli n THR 277 N -3.23 1.72 -4.02 -0.16 -2.24 -0.65 -4.64 114.28 101.07 1bli n THR 277 Ca -0.01 -1.29 -0.30 0.00 -2.27 0.00 0.00 64.05 60.18 1bli n THR 277 Cb 0.25 0.14 -0.01 0.00 -2.10 0.00 0.00 70.33 68.62 1bli n THR 277 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1bli n ASN 278 N 0.66 -2.64 -2.18 3.42 4.05 -0.43 -2.14 115.26 116.00 1bli n ASN 278 Ca 0.22 -0.93 -0.08 0.00 0.45 0.00 0.00 54.58 54.24 1bli n ASN 278 Cb 0.78 -3.27 -0.01 0.00 1.23 0.00 0.00 39.78 38.51 1bli n ASN 278 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1bli n PHE 279 N -4.46 -1.40 1.65 1.20 3.72 0.58 -4.83 117.46 113.93 1bli n PHE 279 Ca -0.08 0.00 0.15 0.00 -0.05 0.00 0.00 57.45 57.47 1bli n PHE 279 Cb 0.57 -2.06 0.83 0.00 -0.94 0.00 0.00 39.48 37.89 1bli n PHE 279 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1bli n ASN 280 N -1.27 0.00 -3.93 4.37 6.94 -0.91 -4.87 115.26 115.59 1bli n ASN 280 Ca -0.09 -0.50 -0.09 0.00 -0.02 0.00 0.00 54.58 53.89 1bli n ASN 280 Cb 0.50 -0.17 -0.05 0.00 -2.36 0.00 0.00 39.78 37.70 1bli n ASN 280 CO 0.00 0.00 0.00 -1.38 -1.03 0.00 0.00 177.26 174.85 1bli s HIS 281 N -2.33 0.19 0.59 -2.53 -3.43 -1.26 -4.86 115.29 101.65 1bli s HIS 281 Ca 0.36 -0.57 0.01 0.00 -0.80 0.00 0.00 55.06 54.07 1bli s HIS 281 Cb 0.21 0.31 0.06 0.00 -1.43 0.00 0.00 32.58 31.73 1bli s HIS 281 CO 0.42 -1.02 0.82 -1.12 -2.00 0.00 0.00 174.74 171.84 1bli s SER 282 N -2.98 5.04 0.09 7.38 0.01 -0.16 -4.95 113.70 118.13 1bli s SER 282 Ca 0.18 -0.17 0.04 0.00 1.31 0.00 0.00 55.95 57.31 1bli s SER 282 Cb -0.02 -0.58 -0.03 0.00 0.21 0.00 0.00 66.02 65.60 1bli s SER 282 CO 0.07 -1.32 -0.11 0.68 0.41 0.00 0.00 173.24 172.96 1bli s VAL 283 N -2.84 0.95 0.33 3.43 -7.23 -0.57 -0.45 120.40 114.02 1bli s VAL 283 Ca 0.60 -1.49 -0.28 0.00 -1.81 0.00 0.00 61.98 58.99 1bli s VAL 283 Cb -0.09 -1.20 -0.09 0.00 0.56 0.00 0.00 36.38 35.55 1bli s VAL 283 CO 0.40 -0.45 1.15 -0.36 -0.31 0.00 0.00 175.10 175.53 1bli s PHE 284 N -2.02 3.34 -1.29 2.82 0.08 -1.02 -0.90 117.98 118.99 1bli s PHE 284 Ca 0.02 1.61 -0.15 0.00 0.12 0.00 0.00 56.93 58.53 1bli s PHE 284 Cb -0.06 -3.38 0.11 0.00 -0.57 0.00 0.00 43.02 39.13 1bli s PHE 284 CO 0.01 -0.99 1.74 -3.47 -0.10 0.00 0.00 175.22 172.41 1bli n ASP 285 N 0.77 4.89 -0.18 1.36 -0.08 0.41 -4.81 116.55 118.90 1bli n ASP 285 Ca 0.01 -2.95 -0.06 0.00 -1.51 0.00 0.00 54.79 50.27 1bli n ASP 285 Cb 0.45 -1.64 0.03 0.00 2.34 0.00 0.00 41.12 42.29 1bli n ASP 285 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1bli h VAL 286 N 4.79 1.13 -0.94 5.18 2.07 -1.88 -2.72 116.25 123.88 1bli h VAL 286 Ca 0.42 -0.25 0.09 0.00 0.82 0.00 0.00 66.70 67.78 1bli h VAL 286 Cb 0.80 0.35 -0.07 0.00 -1.52 0.00 0.00 31.29 30.85 1bli h VAL 286 CO 1.48 0.13 0.59 -0.65 0.02 0.00 0.00 177.57 179.14 1bli h PRO 287 N 0.72 0.96 -0.80 1.57 0.11 -1.80 -1.48 132.00 131.27 1bli h PRO 287 Ca 0.20 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.23 1bli h PRO 287 Cb -0.07 -0.22 -0.04 0.00 0.11 0.00 0.00 31.00 30.78 1bli h PRO 287 CO -0.05 0.64 0.43 1.25 -0.21 0.00 0.00 178.00 180.05 1bli h LEU 288 N 0.99 1.00 -0.72 2.35 5.85 -1.79 -1.95 115.31 121.05 1bli h LEU 288 Ca 0.44 -0.09 0.01 0.00 0.84 0.00 0.00 57.88 59.08 1bli h LEU 288 Cb 0.33 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 1bli h LEU 288 CO -0.22 0.81 0.47 -0.74 -0.34 0.00 0.00 178.44 178.42 1bli h HIS 289 N 1.12 0.90 0.00 1.25 2.76 -1.07 -1.92 115.15 118.19 1bli h HIS 289 Ca 0.28 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.40 1bli h HIS 289 Cb 0.04 -0.30 -0.01 0.00 1.55 0.00 0.00 27.41 28.69 1bli h HIS 289 CO 0.01 0.57 -0.36 1.88 -1.30 0.00 0.00 177.93 178.72 1bli h TYR 290 N 0.97 0.00 -0.38 5.26 0.05 -0.85 -1.25 116.97 120.76 1bli h TYR 290 Ca 0.26 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.92 1bli h TYR 290 Cb -0.11 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 1bli h TYR 290 CO -0.02 0.36 -0.26 1.96 -1.05 0.00 0.00 178.16 179.15 1bli h GLN 291 N 0.00 0.79 -0.27 4.88 4.20 -0.90 -0.73 115.11 123.08 1bli h GLN 291 Ca -0.00 -0.34 -0.03 0.00 0.06 0.00 0.00 58.65 58.33 1bli h GLN 291 Cb 0.67 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.42 1bli h GLN 291 CO 0.05 0.97 0.04 0.74 -0.67 0.00 0.00 178.83 179.95 1bli h PHE 292 N 0.68 0.48 -0.40 2.96 0.04 -0.82 -0.78 116.94 119.10 1bli h PHE 292 Ca 0.09 -0.07 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1bli h PHE 292 Cb 0.79 -0.13 -0.02 0.00 2.20 0.00 0.00 35.95 38.79 1bli h PHE 292 CO 0.04 0.56 0.26 1.25 -0.60 0.00 0.00 178.31 179.82 1bli h HIS 293 N 0.26 0.51 -0.13 -0.55 2.76 -1.13 -1.50 115.15 115.38 1bli h HIS 293 Ca 0.08 0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.28 1bli h HIS 293 Cb 0.34 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 29.11 1bli h HIS 293 CO 0.02 0.34 0.01 0.00 -1.30 0.00 0.00 177.93 177.00 1bli h ALA 294 N 1.13 0.11 -0.93 5.26 0.00 -1.00 -2.32 119.26 121.52 1bli h ALA 294 Ca 0.15 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1bli h ALA 294 Cb -0.04 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 1bli h ALA 294 CO -0.03 -0.44 0.57 0.00 0.00 0.00 0.00 179.25 179.34 1bli h ALA 295 N 1.10 1.19 0.00 0.00 0.00 -1.00 -2.49 119.26 118.05 1bli h ALA 295 Ca 0.06 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1bli h ALA 295 Cb 0.06 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1bli h ALA 295 CO -0.09 0.64 -0.01 0.66 0.00 0.00 0.00 179.25 180.45 1bli h SER 296 N 1.29 0.00 -0.02 0.00 4.64 -1.03 -3.18 113.55 115.25 1bli h SER 296 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1bli h SER 296 Cb -0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.03 1bli h SER 296 CO -0.06 0.01 -0.04 0.35 -0.87 0.00 0.00 176.83 176.21 1bli n THR 297 N -3.10 0.00 -0.76 2.95 -2.24 -0.89 -4.57 114.28 105.66 1bli n THR 297 Ca 0.00 -0.48 0.08 0.00 -2.27 0.00 0.00 64.05 61.39 1bli n THR 297 Cb 0.29 1.30 0.33 0.00 -2.10 0.00 0.00 70.33 70.15 1bli n THR 297 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bli n GLN 298 N 0.71 3.83 -3.29 -0.78 6.02 -0.99 -4.98 117.38 117.90 1bli n GLN 298 Ca 0.08 -2.90 -0.21 0.00 -0.01 0.00 0.00 57.00 53.97 1bli n GLN 298 Cb 0.37 -1.94 -0.01 0.00 1.02 0.00 0.00 30.24 29.67 1bli n GLN 298 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1bli n GLY 299 N 0.52 -0.48 0.00 1.08 0.00 -1.26 -0.54 105.19 104.51 1bli n GLY 299 Ca 0.24 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1bli n GLY 299 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bli n GLY 300 N -1.01 0.54 0.04 -0.02 0.00 -1.15 -4.93 105.19 98.66 1bli n GLY 300 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.15 1bli n GLY 300 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bli n GLY 301 N -1.84 -1.57 3.77 -0.02 0.00 0.30 -4.73 105.19 101.09 1bli n GLY 301 Ca 0.00 -0.07 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 1bli n GLY 301 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1bli s TYR 302 N -3.04 3.22 -0.56 1.61 5.04 -1.26 -4.96 117.35 117.40 1bli s TYR 302 Ca 0.13 1.53 -0.24 0.00 -2.44 0.00 0.00 57.07 56.05 1bli s TYR 302 Cb 0.16 -3.51 0.04 0.00 0.35 0.00 0.00 41.96 39.01 1bli s TYR 302 CO 0.55 -1.35 0.94 0.34 -1.34 0.00 0.00 175.55 174.70 1bli s ASP 303 N -0.72 6.33 0.45 4.32 -1.08 -1.26 -4.69 116.67 120.01 1bli s ASP 303 Ca 0.49 -0.40 0.30 0.00 -0.52 0.00 0.00 52.55 52.43 1bli s ASP 303 Cb -0.36 -2.44 1.62 0.00 -1.46 0.00 0.00 42.92 40.29 1bli s ASP 303 CO 0.47 -1.24 1.93 0.24 0.52 0.00 0.00 175.17 177.08 1bli h MET 304 N 9.33 0.00 0.00 4.34 2.86 -1.56 -1.70 114.93 128.20 1bli h MET 304 Ca -0.26 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.37 1bli h MET 304 Cb 1.07 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.73 1bli h MET 304 CO 1.10 0.00 -0.04 0.00 1.06 0.00 0.00 176.91 179.02 1bli h ARG 305 N 0.00 0.00 0.00 1.72 3.08 -1.83 -2.64 114.38 114.71 1bli h ARG 305 Ca 0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1bli h ARG 305 Cb 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.08 1bli h ARG 305 CO 0.00 0.04 -0.03 0.87 -1.07 0.00 0.00 179.97 179.78 1bli h LYS 306 N 0.00 0.00 -0.00 0.04 1.57 -1.69 -3.02 116.57 113.47 1bli h LYS 306 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1bli h LYS 306 Cb 0.41 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.72 1bli h LYS 306 CO 0.01 0.03 0.01 -0.07 -0.57 0.00 0.00 179.45 178.86 1bli h LEU 307 N 0.00 0.00 -0.03 2.94 3.38 -1.69 -0.94 115.31 118.97 1bli h LEU 307 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1bli h LEU 307 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1bli h LEU 307 CO 0.00 0.00 -0.19 0.18 0.09 0.00 0.00 178.44 178.52 1bli n LEU 308 N -3.14 0.24 -4.39 1.67 4.77 -1.14 -4.88 117.00 110.13 1bli n LEU 308 Ca -0.03 0.25 -0.20 0.00 -0.03 0.00 0.00 56.01 56.00 1bli n LEU 308 Cb 0.08 -0.36 -0.10 0.00 -2.33 0.00 0.00 43.42 40.71 1bli n LEU 308 CO 0.20 0.06 -0.42 0.20 -1.33 0.00 0.00 177.39 176.10 1bli s ASN 309 N -2.92 2.78 -0.26 -1.43 0.01 -0.36 -4.78 114.94 107.97 1bli s ASN 309 Ca 0.15 -1.09 0.00 0.00 -0.71 0.00 0.00 52.86 51.22 1bli s ASN 309 Cb 0.19 -0.17 0.00 0.00 0.41 0.00 0.00 41.25 41.68 1bli s ASN 309 CO 0.58 -0.21 0.00 0.61 -1.51 0.00 0.00 177.10 176.57 1bli n GLY 310 N -0.49 0.54 3.70 0.66 0.00 -1.26 -5.00 105.19 103.35 1bli n GLY 310 Ca -0.07 -0.27 -0.24 0.00 0.00 0.00 0.00 46.02 45.44 1bli n GLY 310 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bli s THR 311 N -1.89 3.83 0.15 2.61 -4.23 -1.26 -4.72 115.64 110.14 1bli s THR 311 Ca 0.00 -1.57 -0.13 0.00 -1.18 0.00 0.00 61.69 58.81 1bli s THR 311 Cb 0.00 -3.01 0.03 0.00 1.34 0.00 0.00 72.50 70.87 1bli s THR 311 CO 0.00 -0.26 1.67 0.58 -0.54 0.00 0.00 174.62 176.07 1bli h VAL 312 N 2.02 1.24 0.00 2.29 2.07 -1.95 -2.89 116.25 119.03 1bli h VAL 312 Ca -0.46 -0.82 -0.03 0.00 0.82 0.00 0.00 66.70 66.21 1bli h VAL 312 Cb 1.23 0.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.80 1bli h VAL 312 CO 0.60 0.30 -0.12 1.62 0.02 0.00 0.00 177.57 179.98 1bli h VAL 313 N 0.70 1.05 0.00 2.57 3.04 -1.94 0.23 116.25 121.90 1bli h VAL 313 Ca 0.16 -0.43 -0.03 0.00 -1.01 0.00 0.00 66.70 65.38 1bli h VAL 313 Cb 0.31 1.24 -0.00 0.00 -2.01 0.00 0.00 31.29 30.82 1bli h VAL 313 CO -0.00 0.12 -0.16 0.77 -1.01 0.00 0.00 177.57 177.29 1bli h SER 314 N 0.00 0.00 0.00 3.17 4.64 -1.82 -3.13 113.55 116.41 1bli h SER 314 Ca -0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1bli h SER 314 Cb 0.23 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.29 1bli h SER 314 CO 0.02 0.16 -1.53 0.29 -0.87 0.00 0.00 176.83 174.89 1bli n LYS 315 N -3.59 2.65 -3.47 4.77 5.02 -0.77 -4.82 118.16 117.96 1bli n LYS 315 Ca -0.01 -0.01 -0.26 0.00 -2.02 0.00 0.00 58.31 56.01 1bli n LYS 315 Cb 0.29 -1.20 -0.09 0.00 -0.02 0.00 0.00 35.03 34.01 1bli n LYS 315 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1bli n HIS 316 N -2.28 1.77 -0.01 2.13 8.25 0.72 -4.98 115.22 120.83 1bli n HIS 316 Ca -0.12 -3.90 0.21 0.00 -0.26 0.00 0.00 57.72 53.65 1bli n HIS 316 Cb 0.74 -0.38 0.70 0.00 1.12 0.00 0.00 29.99 32.17 1bli n HIS 316 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1bli h PRO 317 N 4.66 0.00 -0.40 -0.41 0.13 -1.74 -1.49 132.00 132.75 1bli h PRO 317 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1bli h PRO 317 Cb 0.78 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.91 1bli h PRO 317 CO 0.64 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.69 1bli n LEU 318 N -4.35 3.44 -0.12 1.56 4.77 -1.26 -1.98 117.00 119.06 1bli n LEU 318 Ca 0.11 -1.54 0.07 0.00 -0.03 0.00 0.00 56.01 54.62 1bli n LEU 318 Cb 0.64 -0.26 0.10 0.00 -2.33 0.00 0.00 43.42 41.57 1bli n LEU 318 CO 0.37 0.75 0.51 0.29 -1.33 0.00 0.00 177.39 177.97 1bli n LYS 319 N 1.45 1.26 -5.06 3.23 4.76 -0.57 -4.90 118.16 118.33 1bli n LYS 319 Ca 0.19 -2.16 -0.30 0.00 -2.87 0.00 0.00 58.31 53.17 1bli n LYS 319 Cb 0.59 -1.26 -0.17 0.00 -1.84 0.00 0.00 35.03 32.35 1bli n LYS 319 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1bli s SER 320 N -2.30 2.71 -0.28 4.39 0.15 -1.19 -1.51 113.70 115.68 1bli s SER 320 Ca 0.22 -0.47 -0.07 0.00 0.70 0.00 0.00 55.95 56.33 1bli s SER 320 Cb 0.20 -1.08 -0.00 0.00 -1.71 0.00 0.00 66.02 63.43 1bli s SER 320 CO 0.02 0.15 0.08 -0.69 1.20 0.00 0.00 173.24 174.00 1bli s VAL 321 N 0.26 4.04 0.12 4.45 1.01 -0.07 -1.23 120.40 128.98 1bli s VAL 321 Ca -0.13 -0.56 -0.12 0.00 0.00 0.00 0.00 61.98 61.17 1bli s VAL 321 Cb -0.16 -3.03 -0.06 0.00 0.00 0.00 0.00 36.38 33.13 1bli s VAL 321 CO 0.06 0.15 0.49 0.42 0.00 0.00 0.00 175.10 176.22 1bli s THR 322 N 1.53 4.96 0.15 3.92 -4.23 -0.67 -0.45 115.64 120.85 1bli s THR 322 Ca 0.04 0.67 -0.14 0.00 -1.18 0.00 0.00 61.69 61.07 1bli s THR 322 Cb -0.17 -3.70 0.02 0.00 1.34 0.00 0.00 72.50 70.00 1bli s THR 322 CO 0.03 0.26 0.39 0.72 -0.54 0.00 0.00 174.62 175.48 1bli s PHE 323 N -1.44 -0.01 -0.25 3.99 -0.71 -1.26 -0.30 117.98 118.00 1bli s PHE 323 Ca 0.36 -0.34 -0.15 0.00 -1.04 0.00 0.00 56.93 55.76 1bli s PHE 323 Cb -0.14 0.20 -0.11 0.00 -1.21 0.00 0.00 43.02 41.76 1bli s PHE 323 CO 0.19 -0.76 -0.31 0.28 -1.34 0.00 0.00 175.22 173.28 1bli n VAL 324 N -0.24 1.52 -4.04 -2.49 0.31 -1.26 -4.51 118.33 107.62 1bli n VAL 324 Ca -0.12 -0.21 -0.09 0.00 -0.01 0.00 0.00 64.34 63.91 1bli n VAL 324 Cb 0.63 -2.03 -0.09 0.00 -0.91 0.00 0.00 33.84 31.44 1bli n VAL 324 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1bli s ASP 325 N -7.00 0.28 0.00 4.52 1.01 -1.26 -4.72 116.67 109.50 1bli s ASP 325 Ca -0.35 -0.97 0.00 0.00 0.71 0.00 0.00 52.55 51.94 1bli s ASP 325 Cb 0.11 0.30 0.00 0.00 1.01 0.00 0.00 42.92 44.34 1bli s ASP 325 CO 0.47 -0.71 0.00 -0.46 0.21 0.00 0.00 175.17 174.68 1bli n ASN 326 N -0.04 0.00 0.19 0.27 6.94 -1.26 -4.62 115.26 116.73 1bli n ASN 326 Ca -0.11 -0.96 0.14 0.00 -0.02 0.00 0.00 54.58 53.63 1bli n ASN 326 Cb 0.62 0.00 0.61 0.00 -2.36 0.00 0.00 39.78 38.65 1bli n ASN 326 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 1bli h HIS 327 N 0.96 0.00 0.05 -2.53 2.07 -1.97 -2.20 115.15 111.53 1bli h HIS 327 Ca 0.00 0.00 -0.26 0.00 -2.85 0.00 0.00 60.37 57.26 1bli h HIS 327 Cb 0.00 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 29.96 1bli h HIS 327 CO 0.00 0.00 -1.33 -0.44 -3.07 0.00 0.00 177.93 173.09 1bli h ASP 328 N 0.00 0.16 0.02 3.10 3.32 -1.96 -3.38 116.42 117.68 1bli h ASP 328 Ca 0.00 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.85 1bli h ASP 328 Cb 0.32 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.82 1bli h ASP 328 CO 0.00 1.17 -0.71 0.35 -1.72 0.00 0.00 179.24 178.33 1bli n THR 329 N -3.33 0.00 -1.22 0.35 -2.24 -1.00 -3.03 114.28 103.81 1bli n THR 329 Ca -0.09 -0.13 -0.31 0.00 -2.27 0.00 0.00 64.05 61.25 1bli n THR 329 Cb 1.00 1.07 0.10 0.00 -2.10 0.00 0.00 70.33 70.40 1bli n THR 329 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1bli s GLN 330 N -2.73 2.07 0.22 -0.78 -2.07 -0.86 -1.69 119.66 113.82 1bli s GLN 330 Ca 0.14 1.15 -0.31 0.00 -1.82 0.00 0.00 55.36 54.52 1bli s GLN 330 Cb 0.17 -1.88 -0.15 0.00 -1.09 0.00 0.00 33.01 30.07 1bli s GLN 330 CO 0.71 -1.77 1.15 -2.30 -1.32 0.00 0.00 175.29 171.76 1bli n PRO 331 N -3.61 1.35 -0.01 9.60 -0.02 -1.26 -2.34 135.00 138.71 1bli n PRO 331 Ca 0.09 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1bli n PRO 331 Cb 0.53 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 1bli n PRO 331 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bli n GLY 332 N 1.78 1.52 3.91 -1.23 0.00 -1.26 -4.95 105.19 104.97 1bli n GLY 332 Ca 0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.88 1bli n GLY 332 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1bli s GLN 333 N -0.49 3.54 0.44 1.61 -1.52 -0.99 -4.98 119.66 117.27 1bli s GLN 333 Ca 0.00 0.12 0.13 0.00 -1.95 0.00 0.00 55.36 53.66 1bli s GLN 333 Cb 0.00 -2.42 0.98 0.00 -0.22 0.00 0.00 33.01 31.34 1bli s GLN 333 CO 0.00 -0.14 2.00 0.66 -0.25 0.00 0.00 175.29 177.56 1bli h SER 334 N 0.35 0.10 -0.77 5.90 4.64 -1.90 -1.41 113.55 120.46 1bli h SER 334 Ca -0.47 -0.01 -0.41 0.00 -0.47 0.00 0.00 61.79 60.42 1bli h SER 334 Cb 1.21 -0.02 -0.24 0.00 -0.31 0.00 0.00 62.40 63.03 1bli h SER 334 CO 0.62 0.22 0.39 0.18 -0.87 0.00 0.00 176.83 177.36 1bli n LEU 335 N -4.36 5.86 -4.64 5.97 4.77 -1.17 -5.02 117.00 118.42 1bli n LEU 335 Ca -0.02 -3.72 -0.53 0.00 -0.03 0.00 0.00 56.01 51.72 1bli n LEU 335 Cb 0.21 -0.77 -0.06 0.00 -2.33 0.00 0.00 43.42 40.47 1bli n LEU 335 CO 0.36 1.16 1.08 1.21 -1.33 0.00 0.00 177.39 179.87 1bli n GLU 336 N -1.13 1.29 -2.69 3.23 2.13 -0.53 -4.24 120.64 118.70 1bli n GLU 336 Ca 0.51 0.47 -0.06 0.00 0.66 0.00 0.00 57.16 58.74 1bli n GLU 336 Cb 1.41 -2.14 0.08 0.00 0.27 0.00 0.00 31.44 31.05 1bli n GLU 336 CO 0.00 0.00 0.00 -1.13 -0.41 0.00 0.00 177.13 175.59 1bli n SER 337 N 3.61 -1.68 -4.74 4.31 3.41 -0.68 -5.02 113.62 112.83 1bli n SER 337 Ca 0.21 -2.45 -0.42 0.00 -0.26 0.00 0.00 58.87 55.95 1bli n SER 337 Cb 0.19 1.29 -0.02 0.00 -0.26 0.00 0.00 64.21 65.40 1bli n SER 337 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1bli s THR 338 N 0.14 2.69 -0.10 6.66 2.01 -1.11 -4.75 115.64 121.18 1bli s THR 338 Ca 0.17 0.55 -0.30 0.00 0.31 0.00 0.00 61.69 62.43 1bli s THR 338 Cb 0.27 -3.35 -0.03 0.00 0.01 0.00 0.00 72.50 69.40 1bli s THR 338 CO -0.09 0.08 1.26 -0.69 -0.69 0.00 0.00 174.62 174.49 1bli s VAL 339 N 0.27 4.20 0.49 3.82 1.01 -1.26 -4.87 120.40 124.05 1bli s VAL 339 Ca 0.62 1.49 -0.22 0.00 0.00 0.00 0.00 61.98 63.87 1bli s VAL 339 Cb -0.42 -3.96 -0.08 0.00 0.00 0.00 0.00 36.38 31.92 1bli s VAL 339 CO 0.40 -0.07 1.01 0.00 0.00 0.00 0.00 175.10 176.44 1bli n GLN 340 N 5.96 1.24 -0.26 2.72 6.02 -1.26 -4.67 117.38 127.12 1bli n GLN 340 Ca 0.13 0.45 0.05 0.00 -0.01 0.00 0.00 57.00 57.62 1bli n GLN 340 Cb 0.45 -2.11 0.19 0.00 1.02 0.00 0.00 30.24 29.79 1bli n GLN 340 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 1bli h THR 341 N 1.19 0.70 -0.14 5.09 2.02 -1.94 -1.43 112.91 118.41 1bli h THR 341 Ca -0.46 -0.17 -0.00 0.00 0.77 0.00 0.00 66.41 66.54 1bli h THR 341 Cb 1.34 0.15 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 1bli h THR 341 CO 0.55 0.09 0.08 4.11 0.37 0.00 0.00 175.52 180.72 1bli h TRP 342 N 0.50 0.17 0.00 3.16 5.08 -1.95 -2.50 115.95 120.42 1bli h TRP 342 Ca 0.42 0.00 -0.02 0.00 1.08 0.00 0.00 58.89 60.37 1bli h TRP 342 Cb 0.60 -0.06 -0.00 0.00 -3.00 0.00 0.00 29.16 26.70 1bli h TRP 342 CO -0.14 0.12 -0.99 0.35 -1.28 0.00 0.00 178.44 176.50 1bli h PHE 343 N 0.18 0.00 -0.69 0.12 3.57 -1.64 -3.41 116.94 115.07 1bli h PHE 343 Ca 0.05 0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.70 1bli h PHE 343 Cb -0.01 0.00 -0.11 0.00 2.79 0.00 0.00 35.95 38.63 1bli h PHE 343 CO 0.00 0.08 0.13 -0.22 -2.23 0.00 0.00 178.31 176.07 1bli h LYS 344 N 0.00 0.22 -0.10 1.11 3.64 -0.84 -0.38 116.57 120.22 1bli h LYS 344 Ca -0.02 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 1bli h LYS 344 Cb 1.08 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.84 1bli h LYS 344 CO 0.01 0.15 -0.18 -1.35 -2.27 0.00 0.00 179.45 175.80 1bli h PRO 345 N 0.23 0.16 -0.47 1.90 0.11 -1.79 0.30 132.00 132.45 1bli h PRO 345 Ca 0.38 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.35 1bli h PRO 345 Cb 0.64 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.71 1bli h PRO 345 CO -0.51 0.34 -0.12 -0.07 -0.21 0.00 0.00 178.00 177.43 1bli h LEU 346 N 0.15 0.91 -0.57 2.35 4.07 -1.37 0.04 115.31 120.89 1bli h LEU 346 Ca 0.03 -0.37 -0.12 0.00 0.08 0.00 0.00 57.88 57.51 1bli h LEU 346 Cb 0.41 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 41.89 1bli h LEU 346 CO 0.03 1.07 -0.12 0.00 -1.08 0.00 0.00 178.44 178.33 1bli h ALA 347 N 0.88 0.77 -0.64 1.53 0.00 -0.86 -2.18 119.26 118.75 1bli h ALA 347 Ca 0.12 -0.36 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 1bli h ALA 347 Cb 0.67 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1bli h ALA 347 CO 0.05 0.67 0.04 1.88 0.00 0.00 0.00 179.25 181.89 1bli h TYR 348 N 0.90 1.18 -0.83 0.00 0.05 -0.75 -2.47 116.97 115.05 1bli h TYR 348 Ca 0.14 -0.19 0.03 0.00 0.05 0.00 0.00 58.73 58.76 1bli h TYR 348 Cb 0.69 -0.31 -0.05 0.00 1.01 0.00 0.00 36.73 38.06 1bli h TYR 348 CO 0.05 1.02 0.53 0.00 -1.05 0.00 0.00 178.16 178.71 1bli h ALA 349 N 1.02 1.10 -0.05 3.88 0.00 -0.71 -0.67 119.26 123.83 1bli h ALA 349 Ca 0.19 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1bli h ALA 349 Cb 0.52 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1bli h ALA 349 CO 0.02 0.36 0.01 0.35 0.00 0.00 0.00 179.25 179.99 1bli h PHE 350 N 1.04 0.01 0.00 0.00 3.04 -1.08 -1.60 116.94 118.35 1bli h PHE 350 Ca 0.33 0.00 -0.13 0.00 3.98 0.00 0.00 57.97 62.16 1bli h PHE 350 Cb 0.01 0.00 -0.02 0.00 2.56 0.00 0.00 35.95 38.51 1bli h PHE 350 CO -0.02 0.00 -0.61 -0.84 -2.02 0.00 0.00 178.31 174.82 1bli h ILE 351 N 0.03 1.04 0.00 1.41 3.07 -1.25 -3.26 117.51 118.54 1bli h ILE 351 Ca 0.02 -2.47 -0.14 0.00 1.55 0.00 0.00 64.86 63.82 1bli h ILE 351 Cb 0.02 2.51 -0.02 0.00 -0.27 0.00 0.00 36.82 39.06 1bli h ILE 351 CO -0.03 0.59 -1.13 -0.07 -1.05 0.00 0.00 178.15 176.46 1bli h LEU 352 N 0.00 0.00 -1.33 0.16 3.38 -1.07 -3.39 115.31 113.07 1bli h LEU 352 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1bli h LEU 352 Cb 1.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.22 1bli h LEU 352 CO 0.08 0.54 -0.04 0.35 0.09 0.00 0.00 178.44 179.46 1bli n THR 353 N -2.98 0.00 -3.17 0.22 -2.24 -0.61 -4.56 114.28 100.94 1bli n THR 353 Ca -0.06 -0.48 -0.28 0.00 -2.27 0.00 0.00 64.05 60.97 1bli n THR 353 Cb 0.80 1.22 -0.02 0.00 -2.10 0.00 0.00 70.33 70.23 1bli n THR 353 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1bli s ARG 354 N -1.03 3.60 0.36 -0.78 0.52 -1.23 -4.91 118.95 115.48 1bli s ARG 354 Ca 0.13 0.02 0.19 0.00 -0.52 0.00 0.00 55.73 55.54 1bli s ARG 354 Cb 0.09 -2.57 0.45 0.00 0.52 0.00 0.00 34.95 33.44 1bli s ARG 354 CO 0.16 0.10 1.62 1.05 0.02 0.00 0.00 175.30 178.25 1bli h GLU 355 N 1.18 0.00 -6.29 3.54 4.11 -1.93 -3.46 114.58 111.73 1bli h GLU 355 Ca -0.48 0.00 -0.55 0.00 0.07 0.00 0.00 59.36 58.41 1bli h GLU 355 Cb 1.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.43 1bli h GLU 355 CO 0.64 0.35 -0.26 -1.12 0.07 0.00 0.00 179.01 178.70 1bli s SER 356 N -6.34 6.45 0.00 3.06 0.01 -1.26 -4.98 113.70 110.63 1bli s SER 356 Ca 0.03 0.59 0.00 0.00 1.31 0.00 0.00 55.95 57.87 1bli s SER 356 Cb 0.09 -2.09 0.00 0.00 0.21 0.00 0.00 66.02 64.23 1bli s SER 356 CO 0.70 -0.06 0.00 0.61 0.41 0.00 0.00 173.24 174.90 1bli n GLY 357 N -0.45 -1.88 3.26 3.44 0.00 -0.84 -4.88 105.19 103.84 1bli n GLY 357 Ca -0.03 -1.48 -0.40 0.00 0.00 0.00 0.00 46.02 44.11 1bli n GLY 357 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1bli s TYR 358 N -3.20 3.36 0.36 1.61 5.04 -0.36 -4.92 117.35 119.24 1bli s TYR 358 Ca 0.00 -1.59 -0.25 0.00 -2.44 0.00 0.00 57.07 52.78 1bli s TYR 358 Cb 0.00 -3.10 -0.09 0.00 0.35 0.00 0.00 41.96 39.12 1bli s TYR 358 CO 0.00 -0.88 1.03 -1.25 -1.34 0.00 0.00 175.55 173.11 1bli s PRO 359 N 1.42 4.33 -0.09 4.97 0.04 -1.26 -1.67 135.00 142.74 1bli s PRO 359 Ca 0.04 1.52 0.03 0.00 0.04 0.00 0.00 61.00 62.63 1bli s PRO 359 Cb -0.24 -2.70 0.00 0.00 0.04 0.00 0.00 34.50 31.60 1bli s PRO 359 CO 0.02 0.01 -0.20 -1.14 0.04 0.00 0.00 177.00 175.72 1bli s GLN 360 N -2.23 2.58 -0.07 4.56 0.74 0.59 -1.16 119.66 124.67 1bli s GLN 360 Ca 0.54 -0.72 -0.11 0.00 0.05 0.00 0.00 55.36 55.12 1bli s GLN 360 Cb -0.23 -1.99 -0.05 0.00 1.10 0.00 0.00 33.01 31.84 1bli s GLN 360 CO 0.29 0.13 0.26 0.08 -0.55 0.00 0.00 175.29 175.50 1bli s VAL 361 N 0.43 5.30 -0.17 1.34 1.01 0.12 -4.34 120.40 124.09 1bli s VAL 361 Ca -0.17 0.49 -0.16 0.00 0.00 0.00 0.00 61.98 62.13 1bli s VAL 361 Cb -0.17 -3.54 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1bli s VAL 361 CO 0.07 0.59 0.40 0.12 0.00 0.00 0.00 175.10 176.28 1bli s PHE 362 N -0.95 3.43 0.26 5.22 5.36 -1.26 -0.60 117.98 129.44 1bli s PHE 362 Ca 0.19 0.70 -0.02 0.00 -0.96 0.00 0.00 56.93 56.84 1bli s PHE 362 Cb -0.14 -2.50 0.52 0.00 -0.34 0.00 0.00 43.02 40.57 1bli s PHE 362 CO 0.08 0.10 1.75 -0.92 -1.46 0.00 0.00 175.22 174.76 1bli h TYR 363 N 7.02 0.69 0.00 10.12 5.03 -1.47 -0.31 116.97 138.05 1bli h TYR 363 Ca -0.39 0.04 -0.03 0.00 2.58 0.00 0.00 58.73 60.93 1bli h TYR 363 Cb 1.17 -0.18 -0.00 0.00 1.55 0.00 0.00 36.73 39.26 1bli h TYR 363 CO 0.64 0.14 -0.13 0.78 -1.32 0.00 0.00 178.16 178.27 1bli h GLY 364 N 0.56 0.00 1.66 1.82 0.00 -1.78 -0.09 103.07 105.23 1bli h GLY 364 Ca 0.45 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.53 1bli h GLY 364 CO -0.38 0.00 -1.12 -0.55 0.00 0.00 0.00 176.54 174.49 1bli h ASP 365 N 0.00 0.39 -0.00 0.19 3.32 -1.36 0.16 116.42 119.12 1bli h ASP 365 Ca -0.00 -0.39 -0.01 0.00 0.02 0.00 0.00 57.03 56.65 1bli h ASP 365 Cb 0.26 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1bli h ASP 365 CO 0.02 1.26 -0.03 0.24 -1.72 0.00 0.00 179.24 179.00 1bli h MET 366 N 0.10 0.03 -0.01 3.56 2.86 -0.94 -0.06 114.93 120.46 1bli h MET 366 Ca -0.10 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1bli h MET 366 Cb 1.82 0.01 0.00 0.00 0.06 0.00 0.00 31.60 33.48 1bli h MET 366 CO 0.18 0.75 -0.12 0.66 1.06 0.00 0.00 176.91 179.44 1bli n TYR 367 N -4.71 0.00 0.00 -0.22 4.01 -0.09 -2.14 117.16 114.01 1bli n TYR 367 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.65 1bli n TYR 367 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.40 1bli n TYR 367 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1bli n GLY 368 N 0.90 0.16 3.66 2.72 0.00 0.04 -4.34 105.19 108.32 1bli n GLY 368 Ca 0.07 -1.72 -0.31 0.00 0.00 0.00 0.00 46.02 44.06 1bli n GLY 368 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1bli s THR 369 N -2.87 3.93 -0.45 2.61 -4.23 -0.57 -4.48 115.64 109.58 1bli s THR 369 Ca 0.00 -0.83 0.04 0.00 -1.18 0.00 0.00 61.69 59.72 1bli s THR 369 Cb 0.00 -2.80 0.54 0.00 1.34 0.00 0.00 72.50 71.59 1bli s THR 369 CO 0.00 0.26 1.74 0.29 -0.54 0.00 0.00 174.62 176.38 1bli n LYS 370 N 1.07 2.39 -1.41 3.99 5.02 -1.26 -4.56 118.16 123.40 1bli n LYS 370 Ca -0.13 -3.26 -0.24 0.00 -2.02 0.00 0.00 58.31 52.66 1bli n LYS 370 Cb 0.52 -2.12 0.17 0.00 -0.02 0.00 0.00 35.03 33.59 1bli n LYS 370 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bli n GLY 371 N -1.04 -1.65 2.00 0.72 0.00 -1.26 -4.85 105.19 99.11 1bli n GLY 371 Ca 0.51 -1.67 -0.24 0.00 0.00 0.00 0.00 46.02 44.63 1bli n GLY 371 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1bli n ASP 372 N -3.83 5.05 -4.73 1.61 5.68 -1.26 -4.93 116.55 114.15 1bli n ASP 372 Ca 0.13 -3.76 -0.23 0.00 -0.50 0.00 0.00 54.79 50.44 1bli n ASP 372 Cb 0.46 -0.40 0.11 0.00 -1.14 0.00 0.00 41.12 40.15 1bli n ASP 372 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 1bli s SER 373 N -3.45 4.41 -0.12 -1.12 1.04 -1.26 -4.97 113.70 108.22 1bli s SER 373 Ca 0.52 -0.54 0.17 0.00 0.48 0.00 0.00 55.95 56.57 1bli s SER 373 Cb 0.42 0.19 0.69 0.00 0.10 0.00 0.00 66.02 67.42 1bli s SER 373 CO 0.03 -1.83 1.59 0.00 0.98 0.00 0.00 173.24 174.01 1bli n GLN 374 N -2.75 3.73 -2.04 4.02 1.13 -1.26 -4.23 117.38 115.99 1bli n GLN 374 Ca 0.16 -2.73 -0.00 0.00 -1.94 0.00 0.00 57.00 52.49 1bli n GLN 374 Cb 0.61 -1.92 0.05 0.00 0.11 0.00 0.00 30.24 29.09 1bli n GLN 374 CO 0.00 0.00 0.00 2.89 -1.44 0.00 0.00 177.06 178.51 1bli n ARG 375 N 0.99 1.26 -0.92 -1.09 1.85 -1.26 -5.10 116.66 112.39 1bli n ARG 375 Ca 0.25 -2.99 -0.32 0.00 -1.00 0.00 0.00 57.85 53.79 1bli n ARG 375 Cb 0.89 -1.07 0.14 0.00 -1.05 0.00 0.00 32.46 31.37 1bli n ARG 375 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1bli s GLU 376 N -2.29 1.38 0.01 2.89 0.41 -1.26 -4.78 118.70 115.06 1bli s GLU 376 Ca 0.33 1.60 -0.30 0.00 -0.41 0.00 0.00 54.97 56.19 1bli s GLU 376 Cb 0.36 -1.76 -0.03 0.00 -1.78 0.00 0.00 34.13 30.91 1bli s GLU 376 CO -0.08 -2.37 1.00 0.42 -0.49 0.00 0.00 175.26 173.73 1bli s ILE 377 N -2.47 4.77 0.66 -1.63 1.01 -1.26 -4.92 121.20 117.37 1bli s ILE 377 Ca 0.69 2.00 -0.11 0.00 0.00 0.00 0.00 60.65 63.23 1bli s ILE 377 Cb -0.25 -4.28 -0.02 0.00 0.01 0.00 0.00 42.46 37.92 1bli s ILE 377 CO 0.54 0.16 1.05 -2.16 0.00 0.00 0.00 174.94 174.54 1bli s PRO 378 N 0.97 3.26 -0.10 2.79 0.04 -1.26 -1.52 135.00 139.18 1bli s PRO 378 Ca 0.52 0.79 -0.29 0.00 0.04 0.00 0.00 61.00 62.05 1bli s PRO 378 Cb -0.22 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 1bli s PRO 378 CO 0.28 -0.82 1.51 0.00 0.04 0.00 0.00 177.00 178.01 1bli s ALA 379 N -3.15 3.63 -0.35 8.56 0.00 -1.26 -4.02 121.76 125.16 1bli s ALA 379 Ca 0.56 0.75 0.12 0.00 0.00 0.00 0.00 51.96 53.40 1bli s ALA 379 Cb -0.12 -3.70 0.31 0.00 0.00 0.00 0.00 23.12 19.61 1bli s ALA 379 CO 0.54 -1.33 1.23 1.28 0.00 0.00 0.00 175.76 177.49 1bli n LEU 380 N 6.97 2.92 -0.25 0.00 4.77 -0.04 -4.73 117.00 126.64 1bli n LEU 380 Ca 0.16 -2.53 0.21 0.00 -0.03 0.00 0.00 56.01 53.82 1bli n LEU 380 Cb 0.44 -0.32 0.53 0.00 -2.33 0.00 0.00 43.42 41.74 1bli n LEU 380 CO 0.60 0.66 1.23 0.07 -1.33 0.00 0.00 177.39 178.62 1bli h LYS 381 N 1.14 0.35 0.00 3.23 2.10 -1.54 0.17 116.57 122.03 1bli h LYS 381 Ca 0.00 -0.02 -0.07 0.00 -2.00 0.00 0.00 60.65 58.56 1bli h LYS 381 Cb 0.96 -0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 32.20 1bli h LYS 381 CO 0.07 0.23 -0.33 1.12 -2.00 0.00 0.00 179.45 178.54 1bli h HIS 382 N 0.36 0.00 0.00 0.07 2.07 -1.87 0.14 115.15 115.93 1bli h HIS 382 Ca 0.49 0.00 -0.08 0.00 -2.85 0.00 0.00 60.37 57.93 1bli h HIS 382 Cb 1.28 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.25 1bli h HIS 382 CO -0.00 0.33 -0.83 0.87 -3.07 0.00 0.00 177.93 175.23 1bli h LYS 383 N 0.00 0.00 0.04 5.12 1.79 -1.07 -3.37 116.57 119.08 1bli h LYS 383 Ca -0.00 0.00 -0.32 0.00 -2.18 0.00 0.00 60.65 58.15 1bli h LYS 383 Cb 0.64 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 31.24 1bli h LYS 383 CO 0.04 0.21 -1.86 -0.89 -1.08 0.00 0.00 179.45 175.87 1bli n ILE 384 N -2.95 1.64 -0.21 1.86 5.41 -0.64 -4.40 119.36 120.07 1bli n ILE 384 Ca -0.02 -0.76 0.02 0.00 1.00 0.00 0.00 62.75 63.00 1bli n ILE 384 Cb 0.68 -1.21 0.12 0.00 -0.71 0.00 0.00 39.64 38.52 1bli n ILE 384 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1bli h GLU 385 N 0.02 0.15 -0.30 0.38 5.08 -0.89 -0.10 114.58 118.92 1bli h GLU 385 Ca -0.35 -0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 57.99 1bli h GLU 385 Cb 2.03 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 31.23 1bli h GLU 385 CO 0.07 0.10 0.12 -1.35 -1.00 0.00 0.00 179.01 176.96 1bli h PRO 386 N 0.16 0.42 -0.06 2.33 0.11 -1.78 -0.33 132.00 132.85 1bli h PRO 386 Ca 0.34 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.24 1bli h PRO 386 Cb 0.56 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.57 1bli h PRO 386 CO -0.52 0.35 -0.67 0.82 -0.21 0.00 0.00 178.00 177.78 1bli h ILE 387 N 0.42 1.41 -0.42 4.15 2.04 -1.29 -0.75 117.51 123.07 1bli h ILE 387 Ca 0.11 -2.11 -0.13 0.00 1.00 0.00 0.00 64.86 63.72 1bli h ILE 387 Cb 0.09 2.10 -0.01 0.00 -0.74 0.00 0.00 36.82 38.25 1bli h ILE 387 CO -0.01 0.62 -0.25 -0.07 0.00 0.00 0.00 178.15 178.44 1bli h LEU 388 N 0.18 0.90 -0.69 1.44 3.38 -0.21 -1.99 115.31 118.32 1bli h LEU 388 Ca -0.02 -0.35 -0.01 0.00 0.09 0.00 0.00 57.88 57.59 1bli h LEU 388 Cb 1.20 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.67 1bli h LEU 388 CO 0.10 1.11 0.39 0.50 0.09 0.00 0.00 178.44 180.63 1bli h LYS 389 N 0.75 0.95 -0.79 1.13 3.64 -0.87 -0.18 116.57 121.21 1bli h LYS 389 Ca 0.09 -0.10 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1bli h LYS 389 Cb 0.81 -0.19 -0.05 0.00 -0.41 0.00 0.00 32.23 32.39 1bli h LYS 389 CO 0.07 0.70 0.51 0.00 -2.27 0.00 0.00 179.45 178.46 1bli h ALA 390 N 1.20 1.03 -0.17 5.00 0.00 -0.85 -0.51 119.26 124.95 1bli h ALA 390 Ca 0.24 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1bli h ALA 390 Cb 0.02 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 1bli h ALA 390 CO -0.04 0.35 -0.07 -0.09 0.00 0.00 0.00 179.25 179.39 1bli h ARG 391 N 1.01 0.35 -0.63 0.00 2.43 -0.88 0.71 114.38 117.37 1bli h ARG 391 Ca 0.31 -0.15 -0.08 0.00 -0.81 0.00 0.00 59.98 59.25 1bli h ARG 391 Cb -0.03 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 1bli h ARG 391 CO -0.10 0.65 0.09 -0.22 -1.51 0.00 0.00 179.97 178.89 1bli h LYS 392 N 0.03 1.04 0.00 0.20 3.64 -0.87 -3.32 116.57 117.28 1bli h LYS 392 Ca 0.04 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.14 1bli h LYS 392 Cb 0.55 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1bli h LYS 392 CO 0.02 0.96 -1.50 1.04 -2.27 0.00 0.00 179.45 177.70 1bli n GLN 393 N -4.21 0.51 0.00 1.90 6.02 -0.21 -4.78 117.38 116.60 1bli n GLN 393 Ca 0.04 -0.10 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 1bli n GLN 393 Cb 0.29 -1.28 0.00 0.00 1.02 0.00 0.00 30.24 30.28 1bli n GLN 393 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1bli n TYR 394 N -1.89 0.00 -1.96 1.08 4.01 0.09 -4.38 117.16 114.11 1bli n TYR 394 Ca -0.02 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.30 1bli n TYR 394 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.34 1bli n TYR 394 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bli n ALA 395 N -1.33 5.15 -2.46 -0.72 0.00 -0.29 -0.53 120.51 120.33 1bli n ALA 395 Ca 0.00 -3.92 -0.12 0.00 0.00 0.00 0.00 53.44 49.40 1bli n ALA 395 Cb 0.08 -3.49 -0.11 0.00 0.00 0.00 0.00 19.45 15.93 1bli n ALA 395 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1bli s TYR 396 N 3.11 0.86 0.00 0.00 2.02 -1.26 -4.95 117.35 117.12 1bli s TYR 396 Ca 0.48 -0.73 0.00 0.00 -0.37 0.00 0.00 57.07 56.45 1bli s TYR 396 Cb 0.12 -0.49 0.00 0.00 -0.40 0.00 0.00 41.96 41.18 1bli s TYR 396 CO -0.05 -0.10 0.00 0.41 -1.57 0.00 0.00 175.55 174.24 1bli n GLY 397 N 0.56 -2.78 3.73 0.71 0.00 -1.26 -0.21 105.19 105.95 1bli n GLY 397 Ca -0.16 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.70 1bli n GLY 397 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bli n ALA 398 N -0.17 1.81 -2.67 4.61 0.00 -1.26 -4.47 120.51 118.36 1bli n ALA 398 Ca 0.00 0.35 -0.32 0.00 0.00 0.00 0.00 53.44 53.47 1bli n ALA 398 Cb 0.00 -2.33 -0.09 0.00 0.00 0.00 0.00 19.45 17.03 1bli n ALA 398 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1bli s GLN 399 N -1.89 2.73 -0.08 0.00 0.74 -1.26 -0.53 119.66 119.37 1bli s GLN 399 Ca 0.55 -0.65 0.02 0.00 0.05 0.00 0.00 55.36 55.33 1bli s GLN 399 Cb -0.53 -2.64 0.02 0.00 1.10 0.00 0.00 33.01 30.96 1bli s GLN 399 CO 0.62 0.61 -0.12 -1.01 -0.55 0.00 0.00 175.29 174.84 1bli s HIS 400 N -1.10 1.59 -0.11 1.67 3.76 -0.59 -4.95 115.29 115.55 1bli s HIS 400 Ca 0.20 -0.66 -0.03 0.00 -0.15 0.00 0.00 55.06 54.42 1bli s HIS 400 Cb -0.11 -1.18 -0.03 0.00 1.11 0.00 0.00 32.58 32.36 1bli s HIS 400 CO 0.11 -0.36 0.02 -0.51 -0.85 0.00 0.00 174.74 173.15 1bli s ASP 401 N 0.90 5.35 -0.48 1.40 1.01 -1.26 -1.01 116.67 122.58 1bli s ASP 401 Ca -0.10 0.14 0.03 0.00 0.71 0.00 0.00 52.55 53.33 1bli s ASP 401 Cb -0.15 -1.63 0.14 0.00 1.01 0.00 0.00 42.92 42.29 1bli s ASP 401 CO 0.01 0.33 0.28 -0.31 0.21 0.00 0.00 175.17 175.69 1bli s TYR 402 N -0.60 2.25 -0.63 4.23 1.51 0.31 -4.99 117.35 119.43 1bli s TYR 402 Ca 0.10 -2.62 0.05 0.00 -1.01 0.00 0.00 57.07 53.59 1bli s TYR 402 Cb -0.12 -2.03 0.32 0.00 -0.11 0.00 0.00 41.96 40.02 1bli s TYR 402 CO 0.02 -0.75 0.96 1.19 -1.11 0.00 0.00 175.55 175.86 1bli n PHE 403 N 3.26 3.85 -1.03 2.71 3.01 -1.26 -1.58 117.46 126.42 1bli n PHE 403 Ca 0.11 -3.92 0.08 0.00 1.01 0.00 0.00 57.45 54.72 1bli n PHE 403 Cb 0.35 -0.57 0.25 0.00 -0.01 0.00 0.00 39.48 39.51 1bli n PHE 403 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1bli n ASP 404 N 0.07 3.76 -3.80 4.37 5.75 -1.26 -4.81 116.55 120.62 1bli n ASP 404 Ca 0.32 -3.07 -0.12 0.00 -0.01 0.00 0.00 54.79 51.90 1bli n ASP 404 Cb 0.39 -0.55 -0.09 0.00 -1.03 0.00 0.00 41.12 39.84 1bli n ASP 404 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1bli s HIS 405 N -2.86 -0.10 -0.75 2.11 5.04 -1.26 -5.05 115.29 112.42 1bli s HIS 405 Ca 0.42 0.14 0.23 0.00 -1.54 0.00 0.00 55.06 54.31 1bli s HIS 405 Cb 0.34 0.04 0.89 0.00 0.04 0.00 0.00 32.58 33.90 1bli s HIS 405 CO 0.08 -0.34 1.70 -2.39 -2.34 0.00 0.00 174.74 171.45 1bli n HIS 406 N 1.42 0.51 0.05 3.88 1.44 -1.26 -4.22 115.22 117.04 1bli n HIS 406 Ca -0.22 0.18 0.00 0.00 -2.01 0.00 0.00 57.72 55.67 1bli n HIS 406 Cb 0.56 -0.79 0.00 0.00 0.12 0.00 0.00 29.99 29.88 1bli n HIS 406 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1bli n ASP 407 N -1.94 1.09 -4.56 4.39 8.00 -1.26 -1.71 116.55 120.56 1bli n ASP 407 Ca 0.04 0.14 -0.43 0.00 0.71 0.00 0.00 54.79 55.25 1bli n ASP 407 Cb 0.28 -0.33 -0.04 0.00 -0.02 0.00 0.00 41.12 41.01 1bli n ASP 407 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1bli s ILE 408 N -1.99 4.52 0.14 0.53 1.01 -1.26 -3.36 121.20 120.78 1bli s ILE 408 Ca 0.00 0.70 0.06 0.00 0.00 0.00 0.00 60.65 61.41 1bli s ILE 408 Cb 0.00 -4.40 -0.04 0.00 0.01 0.00 0.00 42.46 38.03 1bli s ILE 408 CO 0.00 -0.79 -0.13 0.68 0.00 0.00 0.00 174.94 174.70 1bli s VAL 409 N 3.63 1.34 0.34 2.92 -7.23 -0.60 -4.08 120.40 116.71 1bli s VAL 409 Ca 0.35 -1.83 -0.18 0.00 -1.81 0.00 0.00 61.98 58.51 1bli s VAL 409 Cb -0.11 -1.64 0.05 0.00 0.56 0.00 0.00 36.38 35.24 1bli s VAL 409 CO 0.25 -0.50 0.79 -0.83 -0.31 0.00 0.00 175.10 174.50 1bli s GLY 410 N -2.67 0.20 0.16 2.32 0.00 -0.62 -0.97 107.32 105.75 1bli s GLY 410 Ca 0.12 -0.57 -0.21 0.00 0.00 0.00 0.00 44.72 44.05 1bli s GLY 410 CO 0.03 -0.09 0.56 0.66 0.00 0.00 0.00 173.10 174.27 1bli s TRP 411 N -2.80 -0.44 0.19 1.90 -2.14 -0.55 -0.53 118.94 114.57 1bli s TRP 411 Ca 0.14 0.19 0.05 0.00 2.66 0.00 0.00 56.10 59.15 1bli s TRP 411 Cb -0.05 0.50 -0.05 0.00 -3.10 0.00 0.00 33.47 30.77 1bli s TRP 411 CO 0.09 -0.84 -0.09 0.95 -2.66 0.00 0.00 176.95 174.40 1bli s THR 412 N -3.77 1.30 -0.07 0.66 -4.23 -0.18 -0.63 115.64 108.72 1bli s THR 412 Ca 0.02 -2.09 0.01 0.00 -1.18 0.00 0.00 61.69 58.45 1bli s THR 412 Cb -0.01 -2.04 0.02 0.00 1.34 0.00 0.00 72.50 71.81 1bli s THR 412 CO -0.11 -0.59 -0.07 -0.13 -0.54 0.00 0.00 174.62 173.18 1bli s ARG 413 N -3.75 1.20 0.51 3.99 1.81 -0.15 -1.54 118.95 121.02 1bli s ARG 413 Ca 0.21 -0.20 0.32 0.00 -1.72 0.00 0.00 55.73 54.35 1bli s ARG 413 Cb 0.03 -1.18 1.30 0.00 -0.45 0.00 0.00 34.95 34.65 1bli s ARG 413 CO 0.05 -0.12 1.94 0.93 -0.68 0.00 0.00 175.30 177.42 1bli h GLU 414 N 7.48 0.00 0.00 3.54 5.08 -0.90 -0.65 114.58 129.13 1bli h GLU 414 Ca -0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.04 1bli h GLU 414 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1bli h GLU 414 CO 0.43 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.85 1bli n GLY 415 N 0.05 0.90 2.96 -3.84 0.00 0.70 -4.54 105.19 101.42 1bli n GLY 415 Ca 0.01 -1.84 -0.18 0.00 0.00 0.00 0.00 46.02 44.00 1bli n GLY 415 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bli s ASP 416 N -0.99 0.88 0.61 1.61 -1.08 -1.26 -4.03 116.67 112.41 1bli s ASP 416 Ca 0.00 -0.13 0.37 0.00 -0.52 0.00 0.00 52.55 52.27 1bli s ASP 416 Cb 0.00 -0.23 2.04 0.00 -1.46 0.00 0.00 42.92 43.27 1bli s ASP 416 CO 0.00 0.04 2.15 0.77 0.52 0.00 0.00 175.17 178.64 1bli h SER 417 N 6.41 0.00 0.87 -0.34 4.64 -1.97 -0.25 113.55 122.91 1bli h SER 417 Ca -0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1bli h SER 417 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 1bli h SER 417 CO 0.49 0.00 -0.05 -1.54 -0.87 0.00 0.00 176.83 174.86 1bli n SER 418 N -2.89 0.07 -4.02 4.97 3.41 -1.26 -4.55 113.62 109.34 1bli n SER 418 Ca -0.02 0.30 -0.31 0.00 -0.26 0.00 0.00 58.87 58.57 1bli n SER 418 Cb 0.14 -0.38 -0.15 0.00 -0.26 0.00 0.00 64.21 63.55 1bli n SER 418 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1bli s VAL 419 N -2.92 1.93 0.18 -3.33 1.01 -0.10 -5.09 120.40 112.08 1bli s VAL 419 Ca 0.16 -1.48 -0.33 0.00 0.00 0.00 0.00 61.98 60.33 1bli s VAL 419 Cb 0.19 -2.10 -0.14 0.00 0.00 0.00 0.00 36.38 34.34 1bli s VAL 419 CO 0.53 -0.05 1.57 0.00 0.00 0.00 0.00 175.10 177.15 1bli n ALA 420 N 4.52 1.53 -1.44 5.51 0.00 -1.26 -2.38 120.51 126.98 1bli n ALA 420 Ca -0.13 0.43 -0.15 0.00 0.00 0.00 0.00 53.44 53.59 1bli n ALA 420 Cb 0.43 -2.36 -0.07 0.00 0.00 0.00 0.00 19.45 17.45 1bli n ALA 420 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1bli n ASN 421 N 3.25 -5.52 -4.73 0.00 3.02 -1.26 -4.98 115.26 105.02 1bli n ASN 421 Ca 0.16 0.38 -0.30 0.00 -0.03 0.00 0.00 54.58 54.79 1bli n ASN 421 Cb 0.30 -4.37 0.13 0.00 -0.61 0.00 0.00 39.78 35.23 1bli n ASN 421 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1bli s SER 422 N -2.60 3.68 0.00 6.41 1.04 -1.00 -4.54 113.70 116.68 1bli s SER 422 Ca 0.00 1.47 0.00 0.00 0.48 0.00 0.00 55.95 57.90 1bli s SER 422 Cb 0.00 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 63.96 1bli s SER 422 CO 0.00 -2.51 0.00 0.61 0.98 0.00 0.00 173.24 172.32 1bli n GLY 423 N -1.29 3.68 3.54 7.32 0.00 0.31 -4.26 105.19 114.49 1bli n GLY 423 Ca 0.07 -1.54 -0.11 0.00 0.00 0.00 0.00 46.02 44.44 1bli n GLY 423 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1bli s LEU 424 N 0.00 -0.46 -0.10 0.99 0.05 -0.25 -4.47 118.68 114.44 1bli s LEU 424 Ca 0.00 -0.18 -0.01 0.00 0.05 0.00 0.00 54.13 53.99 1bli s LEU 424 Cb 0.00 2.61 0.03 0.00 -2.05 0.00 0.00 46.19 46.78 1bli s LEU 424 CO 0.00 -1.07 -0.02 0.00 -0.55 0.00 0.00 176.35 174.71 1bli s ALA 425 N -3.80 0.94 -0.05 1.48 0.00 -0.44 -0.98 121.76 118.91 1bli s ALA 425 Ca 0.04 -0.33 0.02 0.00 0.00 0.00 0.00 51.96 51.69 1bli s ALA 425 Cb -0.02 -0.85 -0.03 0.00 0.00 0.00 0.00 23.12 22.22 1bli s ALA 425 CO -0.07 -0.53 -0.08 0.00 0.00 0.00 0.00 175.76 175.07 1bli s ALA 426 N 1.87 2.92 -0.02 0.00 0.00 0.20 -0.20 121.76 126.53 1bli s ALA 426 Ca 0.04 -0.93 0.01 0.00 0.00 0.00 0.00 51.96 51.08 1bli s ALA 426 Cb -0.13 -1.16 0.02 0.00 0.00 0.00 0.00 23.12 21.85 1bli s ALA 426 CO -0.06 0.58 -0.02 -0.51 0.00 0.00 0.00 175.76 175.74 1bli s LEU 427 N -0.90 1.44 0.10 0.00 1.43 -0.74 -1.48 118.68 118.52 1bli s LEU 427 Ca 0.13 -0.06 0.04 0.00 -1.03 0.00 0.00 54.13 53.21 1bli s LEU 427 Cb -0.11 -0.27 -0.04 0.00 0.03 0.00 0.00 46.19 45.81 1bli s LEU 427 CO 0.02 -0.05 -0.11 0.27 0.23 0.00 0.00 176.35 176.72 1bli s ILE 428 N 0.68 0.98 -0.17 -0.59 -4.36 -0.14 -1.87 121.20 115.72 1bli s ILE 428 Ca -0.07 -1.61 -0.11 0.00 -0.26 0.00 0.00 60.65 58.60 1bli s ILE 428 Cb -0.11 -1.34 0.06 0.00 1.25 0.00 0.00 42.46 42.32 1bli s ILE 428 CO -0.01 -0.51 0.43 0.28 0.24 0.00 0.00 174.94 175.37 1bli s THR 429 N -2.30 -0.02 -2.24 8.37 -1.32 -0.98 -1.55 115.64 115.60 1bli s THR 429 Ca 0.05 0.06 0.19 0.00 -1.21 0.00 0.00 61.69 60.78 1bli s THR 429 Cb -0.04 -0.63 0.43 0.00 -1.51 0.00 0.00 72.50 70.75 1bli s THR 429 CO 0.01 0.03 1.45 -0.90 -2.21 0.00 0.00 174.62 173.00 1bli n ASP 430 N 3.90 2.17 0.00 8.08 5.75 -1.22 -2.78 116.55 132.45 1bli n ASP 430 Ca -0.21 -1.84 0.00 0.00 -0.01 0.00 0.00 54.79 52.73 1bli n ASP 430 Cb 0.56 -0.18 0.00 0.00 -1.03 0.00 0.00 41.12 40.47 1bli n ASP 430 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bli n GLY 431 N 1.21 5.42 3.64 6.12 0.00 -1.26 -2.94 105.19 117.38 1bli n GLY 431 Ca 0.16 -1.22 -0.37 0.00 0.00 0.00 0.00 46.02 44.59 1bli n GLY 431 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1bli n PRO 432 N 0.00 0.89 -1.09 1.61 -0.02 -1.26 0.35 135.00 135.48 1bli n PRO 432 Ca 0.00 0.35 -0.25 0.00 -2.02 0.00 0.00 63.50 61.58 1bli n PRO 432 Cb 0.00 -2.27 0.20 0.00 -0.02 0.00 0.00 33.50 31.41 1bli n PRO 432 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bli n GLY 433 N 1.19 -2.34 0.00 -1.23 0.00 -1.26 -4.65 105.19 96.89 1bli n GLY 433 Ca 0.14 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1bli n GLY 433 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bli n GLY 434 N -3.20 -0.70 3.26 -0.02 0.00 -0.58 -4.85 105.19 99.10 1bli n GLY 434 Ca 0.13 -0.87 -0.14 0.00 0.00 0.00 0.00 46.02 45.13 1bli n GLY 434 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bli s ALA 435 N -1.00 1.49 -0.16 4.61 0.00 -1.26 -1.42 121.76 124.02 1bli s ALA 435 Ca 0.00 -1.51 -0.11 0.00 0.00 0.00 0.00 51.96 50.34 1bli s ALA 435 Cb 0.00 0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.25 1bli s ALA 435 CO 0.00 -0.10 0.41 0.21 0.00 0.00 0.00 175.76 176.27 1bli s LYS 436 N -3.75 0.42 -0.10 0.00 2.20 0.31 -4.98 119.74 113.83 1bli s LYS 436 Ca 0.18 0.71 -0.27 0.00 -0.36 0.00 0.00 55.97 56.23 1bli s LYS 436 Cb 0.03 0.06 -0.02 0.00 -1.51 0.00 0.00 37.83 36.38 1bli s LYS 436 CO 0.01 -0.13 0.88 1.03 -0.36 0.00 0.00 175.35 176.79 1bli s ARG 437 N 1.02 4.41 0.02 4.03 1.81 -1.26 -1.25 118.95 127.72 1bli s ARG 437 Ca -0.06 1.17 0.01 0.00 -1.72 0.00 0.00 55.73 55.12 1bli s ARG 437 Cb -0.07 -3.52 -0.02 0.00 -0.45 0.00 0.00 34.95 30.89 1bli s ARG 437 CO -0.08 -0.20 -0.04 -1.64 -0.68 0.00 0.00 175.30 172.65 1bli s MET 438 N 1.66 0.36 -0.19 3.54 -1.94 -0.03 -4.96 119.30 117.73 1bli s MET 438 Ca 0.43 -0.63 -0.18 0.00 -1.71 0.00 0.00 55.69 53.60 1bli s MET 438 Cb -0.18 0.01 -0.03 0.00 2.01 0.00 0.00 34.83 36.64 1bli s MET 438 CO 0.18 -0.03 0.49 -0.47 -0.01 0.00 0.00 175.02 175.18 1bli s TYR 439 N -1.41 3.40 -0.31 -0.03 5.04 -1.26 -1.25 117.35 121.52 1bli s TYR 439 Ca -0.14 0.77 0.03 0.00 -2.44 0.00 0.00 57.07 55.29 1bli s TYR 439 Cb -0.10 -2.63 0.07 0.00 0.35 0.00 0.00 41.96 39.65 1bli s TYR 439 CO -0.01 -0.04 0.91 1.33 -1.34 0.00 0.00 175.55 176.41 1bli n VAL 440 N 4.35 0.65 0.00 3.14 0.24 -0.29 -4.75 118.33 121.68 1bli n VAL 440 Ca -0.06 -0.83 0.00 0.00 -2.04 0.00 0.00 64.34 61.42 1bli n VAL 440 Cb 0.51 0.70 0.00 0.00 -1.47 0.00 0.00 33.84 33.57 1bli n VAL 440 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bli n GLY 441 N -0.07 1.90 0.33 7.63 0.00 -1.18 -4.28 105.19 109.53 1bli n GLY 441 Ca 0.03 -1.26 0.17 0.00 0.00 0.00 0.00 46.02 44.96 1bli n GLY 441 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1bli h ARG 442 N 0.00 0.00 0.00 1.61 1.12 -1.79 0.95 114.38 116.27 1bli h ARG 442 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1bli h ARG 442 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 1bli h ARG 442 CO 0.00 0.00 0.00 0.00 -3.11 0.00 0.00 179.97 176.86 1bli n GLN 443 N -3.65 0.35 -0.27 0.20 0.00 -1.26 -1.94 117.38 110.81 1bli n GLN 443 Ca 0.01 0.08 0.08 0.00 0.00 0.00 0.00 57.00 57.17 1bli n GLN 443 Cb 0.29 -1.50 0.23 0.00 0.00 0.00 0.00 30.24 29.27 1bli n GLN 443 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1bli n ASN 444 N -1.22 3.41 -4.64 2.61 3.02 0.33 -5.02 115.26 113.75 1bli n ASN 444 Ca 0.10 -2.00 -0.46 0.00 -0.03 0.00 0.00 54.58 52.20 1bli n ASN 444 Cb 0.13 -0.35 -0.03 0.00 -0.61 0.00 0.00 39.78 38.92 1bli n ASN 444 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1bli n ALA 445 N 1.05 0.44 -0.71 5.41 0.00 -0.82 -2.22 120.51 123.66 1bli n ALA 445 Ca 0.18 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.04 1bli n ALA 445 Cb 0.52 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.79 1bli n ALA 445 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bli n GLY 446 N 2.02 1.33 3.85 0.00 0.00 0.89 -4.98 105.19 108.30 1bli n GLY 446 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 1bli n GLY 446 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bli s GLU 447 N -0.10 3.93 -0.27 1.61 2.02 -0.94 -4.77 118.70 120.17 1bli s GLU 447 Ca 0.00 0.70 -0.12 0.00 0.02 0.00 0.00 54.97 55.58 1bli s GLU 447 Cb 0.00 -2.33 -0.05 0.00 0.10 0.00 0.00 34.13 31.86 1bli s GLU 447 CO 0.00 -0.02 0.22 0.99 0.02 0.00 0.00 175.26 176.46 1bli s THR 448 N -2.28 5.29 0.04 3.63 2.01 -1.26 -1.34 115.64 121.72 1bli s THR 448 Ca 0.55 0.24 0.05 0.00 0.31 0.00 0.00 61.69 62.84 1bli s THR 448 Cb -0.10 -3.56 -0.03 0.00 0.01 0.00 0.00 72.50 68.82 1bli s THR 448 CO 0.25 0.24 -0.11 0.26 -0.69 0.00 0.00 174.62 174.57 1bli s TRP 449 N 1.76 2.74 0.06 4.92 0.52 0.80 -1.18 118.94 128.56 1bli s TRP 449 Ca 0.08 -0.14 0.00 0.00 0.02 0.00 0.00 56.10 56.07 1bli s TRP 449 Cb -0.16 -1.52 -0.04 0.00 -1.15 0.00 0.00 33.47 30.60 1bli s TRP 449 CO 0.10 0.34 -0.05 -3.38 0.02 0.00 0.00 176.95 173.99 1bli s HIS 450 N -1.02 0.63 -0.45 -1.98 -3.43 0.62 -0.02 115.29 109.64 1bli s HIS 450 Ca 0.17 -0.91 -0.28 0.00 -0.80 0.00 0.00 55.06 53.25 1bli s HIS 450 Cb -0.11 -0.41 -0.01 0.00 -1.43 0.00 0.00 32.58 30.62 1bli s HIS 450 CO 0.08 -0.26 1.68 0.34 -2.00 0.00 0.00 174.74 174.59 1bli s ASP 451 N -2.68 5.86 0.52 7.38 2.15 -1.26 -1.31 116.67 127.33 1bli s ASP 451 Ca 0.04 0.82 0.35 0.00 0.43 0.00 0.00 52.55 54.19 1bli s ASP 451 Cb 0.03 -2.53 1.71 0.00 -0.30 0.00 0.00 42.92 41.83 1bli s ASP 451 CO -0.06 -1.82 2.05 -0.29 -0.17 0.00 0.00 175.17 174.88 1bli h ILE 452 N 6.70 0.00 0.00 4.11 2.10 -1.15 -1.64 117.51 127.63 1bli h ILE 452 Ca -0.29 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 65.45 1bli h ILE 452 Cb 1.14 1.08 0.00 0.00 -1.09 0.00 0.00 36.82 37.95 1bli h ILE 452 CO 1.11 0.00 -0.15 0.71 -1.08 0.00 0.00 178.15 178.74 1bli h THR 453 N 0.00 0.00 0.00 2.19 1.35 -1.90 -3.47 112.91 111.08 1bli h THR 453 Ca 0.00 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1bli h THR 453 Cb 0.21 1.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.46 1bli h THR 453 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1bli n GLY 454 N 1.15 0.87 0.17 5.82 0.00 -0.62 -4.92 105.19 107.67 1bli n GLY 454 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 1bli n GLY 454 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1bli h ASN 455 N 0.00 0.10 -4.35 1.61 2.35 -1.85 -3.42 115.58 110.02 1bli h ASN 455 Ca 0.00 -0.05 -0.67 0.00 -0.55 0.00 0.00 56.30 55.03 1bli h ASN 455 Cb 0.00 -0.03 -0.30 0.00 0.05 0.00 0.00 38.32 38.04 1bli h ASN 455 CO 0.00 0.56 -0.88 -0.13 -1.65 0.00 0.00 177.43 175.33 1bli s ARG 456 N -3.97 2.16 -0.09 0.81 0.52 -1.26 -4.96 118.95 112.16 1bli s ARG 456 Ca -0.03 -0.87 0.20 0.00 -0.52 0.00 0.00 55.73 54.51 1bli s ARG 456 Cb 0.13 -1.98 -0.30 0.00 0.52 0.00 0.00 34.95 33.32 1bli s ARG 456 CO 0.76 0.46 0.34 -1.13 0.02 0.00 0.00 175.30 175.75 1bli n SER 457 N 2.67 0.01 -4.72 0.23 3.41 -1.26 -4.43 113.62 109.53 1bli n SER 457 Ca -0.16 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.03 1bli n SER 457 Cb 0.52 1.61 -0.03 0.00 -0.26 0.00 0.00 64.21 66.05 1bli n SER 457 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1bli s GLU 458 N -3.14 4.49 0.87 4.33 8.01 -1.26 -4.94 118.70 127.06 1bli s GLU 458 Ca -0.09 1.72 -0.12 0.00 0.01 0.00 0.00 54.97 56.49 1bli s GLU 458 Cb 0.11 -3.34 0.15 0.00 -4.31 0.00 0.00 34.13 26.74 1bli s GLU 458 CO 0.88 -0.15 1.22 -1.25 0.01 0.00 0.00 175.26 175.97 1bli s PRO 459 N 0.67 1.27 -0.06 0.39 0.04 -1.26 -4.75 135.00 131.29 1bli s PRO 459 Ca 0.55 -0.32 0.03 0.00 0.04 0.00 0.00 61.00 61.31 1bli s PRO 459 Cb -0.29 -1.96 0.01 0.00 0.04 0.00 0.00 34.50 32.31 1bli s PRO 459 CO 0.31 -1.97 -0.15 0.08 0.04 0.00 0.00 177.00 175.30 1bli s VAL 460 N -3.67 1.35 -0.20 -0.36 1.01 0.97 -4.95 120.40 114.55 1bli s VAL 460 Ca 0.68 -0.62 -0.09 0.00 0.00 0.00 0.00 61.98 61.95 1bli s VAL 460 Cb -0.07 -1.20 -0.05 0.00 0.00 0.00 0.00 36.38 35.07 1bli s VAL 460 CO 0.50 0.40 0.11 -0.69 0.00 0.00 0.00 175.10 175.42 1bli s VAL 461 N 0.46 5.18 0.01 2.92 1.01 -1.26 -0.14 120.40 128.57 1bli s VAL 461 Ca -0.13 0.11 -0.30 0.00 0.00 0.00 0.00 61.98 61.66 1bli s VAL 461 Cb -0.15 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.82 1bli s VAL 461 CO 0.04 0.43 1.22 -0.63 0.00 0.00 0.00 175.10 176.16 1bli s ILE 462 N 0.51 4.09 1.05 2.22 -1.09 -0.45 -4.75 121.20 122.78 1bli s ILE 462 Ca 0.06 1.47 -0.17 0.00 -2.23 0.00 0.00 60.65 59.79 1bli s ILE 462 Cb -0.12 -3.94 0.22 0.00 -1.58 0.00 0.00 42.46 37.04 1bli s ILE 462 CO -0.00 0.05 1.20 0.54 -1.23 0.00 0.00 174.94 175.51 1bli s ASN 463 N 1.33 2.30 0.44 3.58 2.20 0.43 -0.07 114.94 125.14 1bli s ASN 463 Ca 0.58 0.54 0.11 0.00 -0.94 0.00 0.00 52.86 53.15 1bli s ASN 463 Cb -0.28 -0.76 1.00 0.00 -2.00 0.00 0.00 41.25 39.21 1bli s ASN 463 CO 0.26 -3.26 2.05 0.77 -2.94 0.00 0.00 177.10 173.98 1bli h SER 464 N -2.00 0.34 -0.19 3.54 4.64 -1.95 -1.81 113.55 116.12 1bli h SER 464 Ca -0.46 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1bli h SER 464 Cb 1.28 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1bli h SER 464 CO 0.41 0.24 0.00 0.00 -0.87 0.00 0.00 176.83 176.60 1bli n ALA 465 N -2.50 2.50 -0.78 5.18 0.00 -1.26 -4.85 120.51 118.80 1bli n ALA 465 Ca 0.04 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.07 1bli n ALA 465 Cb 0.17 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1bli n ALA 465 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bli n GLY 466 N 0.94 0.53 3.68 0.00 0.00 -0.68 -4.44 105.19 105.22 1bli n GLY 466 Ca 0.11 -0.74 -0.28 0.00 0.00 0.00 0.00 46.02 45.11 1bli n GLY 466 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1bli s TRP 467 N -2.00 2.91 0.06 1.61 0.52 -1.26 -1.13 118.94 119.64 1bli s TRP 467 Ca 0.00 -0.10 0.01 0.00 0.02 0.00 0.00 56.10 56.04 1bli s TRP 467 Cb 0.00 -1.44 -0.03 0.00 -1.15 0.00 0.00 33.47 30.85 1bli s TRP 467 CO 0.00 0.50 -0.06 0.20 0.02 0.00 0.00 176.95 177.61 1bli s GLY 468 N -2.74 0.57 -0.41 0.98 0.00 -0.38 -0.43 107.32 104.90 1bli s GLY 468 Ca 0.27 -1.02 -0.07 0.00 0.00 0.00 0.00 44.72 43.91 1bli s GLY 468 CO 0.19 -1.10 0.23 1.85 0.00 0.00 0.00 173.10 174.27 1bli s GLU 469 N -2.70 2.38 0.11 2.90 2.12 -1.26 -0.86 118.70 121.40 1bli s GLU 469 Ca -0.00 -1.61 -0.06 0.00 0.36 0.00 0.00 54.97 53.66 1bli s GLU 469 Cb -0.02 -3.69 -0.05 0.00 0.26 0.00 0.00 34.13 30.62 1bli s GLU 469 CO -0.03 -1.00 0.36 -0.06 -0.54 0.00 0.00 175.26 173.98 1bli s PHE 470 N 1.31 3.51 0.21 5.30 0.08 -0.38 -4.88 117.98 123.14 1bli s PHE 470 Ca 0.04 0.59 0.11 0.00 0.12 0.00 0.00 56.93 57.79 1bli s PHE 470 Cb -0.23 -2.02 -0.05 0.00 -0.57 0.00 0.00 43.02 40.15 1bli s PHE 470 CO -0.01 0.48 -0.21 -1.01 -0.10 0.00 0.00 175.22 174.37 1bli s HIS 471 N -1.56 2.34 -0.02 0.36 3.76 -1.26 -0.53 115.29 118.39 1bli s HIS 471 Ca 0.37 -0.33 -0.06 0.00 -0.15 0.00 0.00 55.06 54.89 1bli s HIS 471 Cb -0.13 -1.12 0.01 0.00 1.11 0.00 0.00 32.58 32.45 1bli s HIS 471 CO 0.22 0.56 0.14 0.54 -0.85 0.00 0.00 174.74 175.35 1bli s VAL 472 N -1.89 0.05 0.65 -0.90 0.11 -0.51 -4.79 120.40 113.12 1bli s VAL 472 Ca 0.24 -0.44 -0.07 0.00 -2.93 0.00 0.00 61.98 58.78 1bli s VAL 472 Cb -0.07 -0.34 0.03 0.00 -1.53 0.00 0.00 36.38 34.46 1bli s VAL 472 CO 0.12 -0.24 0.97 0.20 -3.33 0.00 0.00 175.10 172.82 1bli s ASN 473 N -0.83 5.30 0.36 3.54 0.01 -1.26 -1.53 114.94 120.53 1bli s ASN 473 Ca -0.09 0.69 -0.28 0.00 -0.71 0.00 0.00 52.86 52.46 1bli s ASN 473 Cb -0.05 -1.53 -0.11 0.00 0.41 0.00 0.00 41.25 39.97 1bli s ASN 473 CO 0.01 -1.29 1.47 -0.83 -1.51 0.00 0.00 177.10 174.95 1bli s GLY 474 N -4.39 2.88 -1.47 0.66 0.00 -1.26 -2.91 107.32 100.83 1bli s GLY 474 Ca 0.57 1.53 -0.08 0.00 0.00 0.00 0.00 44.72 46.74 1bli s GLY 474 CO 0.46 2.24 0.79 0.61 0.00 0.00 0.00 173.10 177.20 1bli n GLY 475 N 0.65 -0.39 3.46 0.20 0.00 0.16 -4.82 105.19 104.46 1bli n GLY 475 Ca 0.01 0.16 -0.16 0.00 0.00 0.00 0.00 46.02 46.04 1bli n GLY 475 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bli s SER 476 N -3.78 1.07 0.03 1.61 0.15 -1.12 -4.89 113.70 106.77 1bli s SER 476 Ca 0.38 -1.54 0.03 0.00 0.70 0.00 0.00 55.95 55.52 1bli s SER 476 Cb -0.19 0.66 -0.02 0.00 -1.71 0.00 0.00 66.02 64.76 1bli s SER 476 CO 0.85 -1.28 -0.11 0.54 1.20 0.00 0.00 173.24 174.44 1bli s VAL 477 N -3.05 0.82 -0.02 4.45 0.11 -1.26 -2.33 120.40 119.12 1bli s VAL 477 Ca 0.32 -0.80 0.01 0.00 -2.93 0.00 0.00 61.98 58.58 1bli s VAL 477 Cb -0.00 -0.76 0.01 0.00 -1.53 0.00 0.00 36.38 34.10 1bli s VAL 477 CO 0.22 -0.03 -0.04 -0.44 -3.33 0.00 0.00 175.10 171.49 1bli s SER 478 N -0.93 0.58 -0.22 3.54 0.01 -0.78 -4.74 113.70 111.16 1bli s SER 478 Ca -0.01 -0.08 -0.01 0.00 1.31 0.00 0.00 55.95 57.17 1bli s SER 478 Cb -0.07 -0.16 0.06 0.00 0.21 0.00 0.00 66.02 66.06 1bli s SER 478 CO 0.01 0.00 -0.01 -0.63 0.41 0.00 0.00 173.24 173.02 1bli s ILE 479 N 0.32 1.09 -0.05 1.44 1.01 -1.26 -1.80 121.20 121.95 1bli s ILE 479 Ca -0.03 -0.96 -0.16 0.00 0.00 0.00 0.00 60.65 59.50 1bli s ILE 479 Cb -0.07 -1.48 -0.05 0.00 0.01 0.00 0.00 42.46 40.87 1bli s ILE 479 CO -0.00 -0.18 0.42 -0.31 0.00 0.00 0.00 174.94 174.87 1bli s TYR 480 N 1.59 3.64 0.09 3.97 1.51 0.72 -0.51 117.35 128.36 1bli s TYR 480 Ca -0.03 0.93 -0.02 0.00 -1.01 0.00 0.00 57.07 56.94 1bli s TYR 480 Cb -0.18 -2.38 -0.04 0.00 -0.11 0.00 0.00 41.96 39.26 1bli s TYR 480 CO -0.08 0.46 0.03 0.14 -1.11 0.00 0.00 175.55 174.99 1bli s VAL 481 N -0.42 0.16 0.21 0.71 -7.23 -0.43 -1.33 120.40 112.08 1bli s VAL 481 Ca 0.24 -1.80 -0.32 0.00 -1.81 0.00 0.00 61.98 58.28 1bli s VAL 481 Cb -0.16 -1.74 -0.12 0.00 0.56 0.00 0.00 36.38 34.92 1bli s VAL 481 CO 0.12 -0.73 1.69 1.67 -0.31 0.00 0.00 175.10 177.54 1bli n GLN 482 N 0.00 2.69 0.00 4.82 7.27 -1.26 -0.27 117.38 130.63 1bli n GLN 482 Ca -0.10 0.97 0.05 0.00 0.07 0.00 0.00 57.00 57.98 1bli n GLN 482 Cb 0.62 -2.80 0.28 0.00 2.41 0.00 0.00 30.24 30.75 1bli n GLN 482 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00