#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1glf n LYS 3 N 0.00 -1.34 0.00 5.31 5.02 -1.23 -4.93 118.16 120.99 1glf n LYS 3 Ca 0.00 1.44 0.01 0.00 -2.02 0.00 0.00 58.31 57.73 1glf n LYS 3 Cb 0.00 -2.44 -0.00 0.00 -0.02 0.00 0.00 35.03 32.57 1glf n LYS 3 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1glf n LYS 4 N 1.06 3.45 -4.36 1.97 4.76 0.87 -4.85 118.16 121.06 1glf n LYS 4 Ca -0.00 -0.24 -0.19 0.00 -2.87 0.00 0.00 58.31 55.01 1glf n LYS 4 Cb 0.34 -0.75 -0.14 0.00 -1.84 0.00 0.00 35.03 32.65 1glf n LYS 4 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1glf s TYR 5 N -0.67 1.01 0.02 2.13 2.02 -0.99 -3.08 117.35 117.79 1glf s TYR 5 Ca 0.01 -0.27 0.03 0.00 -0.37 0.00 0.00 57.07 56.47 1glf s TYR 5 Cb 0.01 -0.62 -0.04 0.00 -0.40 0.00 0.00 41.96 40.91 1glf s TYR 5 CO 0.03 -0.00 -0.05 -1.50 -1.57 0.00 0.00 175.55 172.46 1glf s ILE 6 N -0.58 3.77 -0.17 2.71 2.07 -1.08 -1.13 121.20 126.78 1glf s ILE 6 Ca 0.02 -0.80 0.01 0.00 -1.41 0.00 0.00 60.65 58.47 1glf s ILE 6 Cb -0.06 -2.67 0.01 0.00 0.13 0.00 0.00 42.46 39.87 1glf s ILE 6 CO 0.00 0.34 -0.17 -0.69 -1.91 0.00 0.00 174.94 172.51 1glf s VAL 7 N -1.06 2.36 -0.04 4.00 1.01 -0.86 -1.04 120.40 124.77 1glf s VAL 7 Ca 0.19 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 1glf s VAL 7 Cb -0.11 -2.00 -0.04 0.00 0.00 0.00 0.00 36.38 34.23 1glf s VAL 7 CO 0.10 0.52 0.17 0.00 0.00 0.00 0.00 175.10 175.88 1glf s ALA 8 N 1.09 3.92 -0.14 5.51 0.00 0.14 0.19 121.76 132.47 1glf s ALA 8 Ca -0.00 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.23 1glf s ALA 8 Cb -0.14 -1.90 -0.00 0.00 0.00 0.00 0.00 23.12 21.07 1glf s ALA 8 CO -0.06 0.71 -0.15 -0.51 0.00 0.00 0.00 175.76 175.74 1glf s LEU 9 N -1.65 2.50 -0.32 0.00 1.02 0.11 -2.26 118.68 118.08 1glf s LEU 9 Ca 0.23 -0.44 0.03 0.00 0.02 0.00 0.00 54.13 53.98 1glf s LEU 9 Cb -0.12 -1.56 0.09 0.00 0.02 0.00 0.00 46.19 44.61 1glf s LEU 9 CO 0.14 0.11 0.01 -0.62 0.02 0.00 0.00 176.35 176.02 1glf s ASP 10 N 0.65 4.64 -0.95 2.29 -1.08 -1.02 0.26 116.67 121.46 1glf s ASP 10 Ca -0.08 -1.94 -0.06 0.00 -0.52 0.00 0.00 52.55 49.94 1glf s ASP 10 Cb -0.16 -1.57 0.24 0.00 -1.46 0.00 0.00 42.92 39.98 1glf s ASP 10 CO 0.02 -0.34 0.89 -1.58 0.52 0.00 0.00 175.17 174.68 1glf s GLN 11 N 0.99 3.64 0.97 4.34 2.00 0.21 -0.64 119.66 131.17 1glf s GLN 11 Ca 0.06 -3.10 -0.12 0.00 -2.00 0.00 0.00 55.36 50.20 1glf s GLN 11 Cb -0.19 -4.24 0.17 0.00 0.80 0.00 0.00 33.01 29.55 1glf s GLN 11 CO -0.08 -1.25 1.10 0.20 -0.50 0.00 0.00 175.29 174.76 1glf s GLY 12 N 0.80 1.57 0.53 2.59 0.00 -0.64 -1.47 107.32 110.71 1glf s GLY 12 Ca 0.27 -0.35 0.32 0.00 0.00 0.00 0.00 44.72 44.95 1glf s GLY 12 CO -0.09 0.23 1.99 -0.84 0.00 0.00 0.00 173.10 174.39 1glf h THR 13 N -1.77 0.18 0.00 0.90 2.02 -1.94 -3.30 112.91 109.00 1glf h THR 13 Ca -0.53 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.04 1glf h THR 13 Cb 1.32 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 69.24 1glf h THR 13 CO 0.58 0.06 -1.07 0.35 0.37 0.00 0.00 175.52 175.81 1glf n THR 14 N -3.21 0.00 -3.93 3.16 -2.24 -1.26 -4.99 114.28 101.80 1glf n THR 14 Ca -0.00 -0.09 -0.09 0.00 -2.27 0.00 0.00 64.05 61.59 1glf n THR 14 Cb 0.31 0.47 -0.05 0.00 -2.10 0.00 0.00 70.33 68.96 1glf n THR 14 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1glf s SER 15 N -2.27 -0.12 -0.09 3.42 1.04 -1.24 -2.01 113.70 112.43 1glf s SER 15 Ca -0.01 -0.80 0.03 0.00 0.48 0.00 0.00 55.95 55.65 1glf s SER 15 Cb 0.02 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.69 1glf s SER 15 CO 0.12 -1.09 -0.19 -0.44 0.98 0.00 0.00 173.24 172.62 1glf s SER 16 N -2.97 3.51 0.43 7.02 0.01 -0.89 -1.62 113.70 119.19 1glf s SER 16 Ca 0.18 -0.42 0.07 0.00 1.31 0.00 0.00 55.95 57.09 1glf s SER 16 Cb -0.00 -1.22 -0.04 0.00 0.21 0.00 0.00 66.02 64.97 1glf s SER 16 CO 0.05 0.21 0.23 -0.13 0.41 0.00 0.00 173.24 174.01 1glf s ARG 17 N 0.03 2.28 -0.22 12.44 3.00 0.19 -3.24 118.95 133.44 1glf s ARG 17 Ca -0.07 -1.83 -0.05 0.00 0.00 0.00 0.00 55.73 53.78 1glf s ARG 17 Cb -0.15 -2.05 0.11 0.00 0.00 0.00 0.00 34.95 32.86 1glf s ARG 17 CO 0.05 -0.19 0.42 0.00 0.00 0.00 0.00 175.30 175.58 1glf s ALA 18 N -2.60 -1.21 -0.08 2.13 0.00 -0.75 -2.43 121.76 116.82 1glf s ALA 18 Ca 0.40 1.33 0.03 0.00 0.00 0.00 0.00 51.96 53.72 1glf s ALA 18 Cb 0.02 -1.50 0.01 0.00 0.00 0.00 0.00 23.12 21.65 1glf s ALA 18 CO 0.23 -0.97 -0.18 0.08 0.00 0.00 0.00 175.76 174.92 1glf s VAL 19 N 2.61 1.59 -0.22 0.00 1.01 -0.96 -0.72 120.40 123.70 1glf s VAL 19 Ca 0.05 -0.74 -0.06 0.00 0.00 0.00 0.00 61.98 61.22 1glf s VAL 19 Cb -0.13 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 1glf s VAL 19 CO -0.14 0.45 0.03 -0.69 0.00 0.00 0.00 175.10 174.75 1glf s VAL 20 N 0.49 4.13 0.28 2.92 1.01 -0.77 0.29 120.40 128.75 1glf s VAL 20 Ca -0.16 -0.24 0.09 0.00 0.00 0.00 0.00 61.98 61.66 1glf s VAL 20 Cb -0.17 -2.90 -0.04 0.00 0.00 0.00 0.00 36.38 33.27 1glf s VAL 20 CO 0.06 0.39 0.06 -0.04 0.00 0.00 0.00 175.10 175.57 1glf s MET 21 N 1.27 2.40 0.54 2.72 -1.94 -0.21 0.25 119.30 124.34 1glf s MET 21 Ca 0.04 -1.40 0.07 0.00 -1.71 0.00 0.00 55.69 52.70 1glf s MET 21 Cb -0.15 -2.22 0.05 0.00 2.01 0.00 0.00 34.83 34.52 1glf s MET 21 CO 0.02 0.31 0.53 0.16 -0.01 0.00 0.00 175.02 176.03 1glf s ASP 22 N -3.74 4.83 0.63 3.03 1.47 -0.56 -2.64 116.67 119.69 1glf s ASP 22 Ca 0.33 -1.07 0.42 0.00 1.18 0.00 0.00 52.55 53.41 1glf s ASP 22 Cb -0.06 0.28 2.18 0.00 -0.34 0.00 0.00 42.92 44.99 1glf s ASP 22 CO 0.21 -1.14 2.28 -0.74 0.68 0.00 0.00 175.17 176.46 1glf h HIS 23 N 0.59 0.00 -0.23 2.11 -0.00 -1.90 0.92 115.15 116.64 1glf h HIS 23 Ca -0.35 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.02 1glf h HIS 23 Cb 1.29 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.70 1glf h HIS 23 CO 0.76 0.00 0.00 -0.25 -0.00 0.00 0.00 177.93 178.44 1glf n ASP 24 N -3.06 1.53 -3.67 3.26 9.92 -1.26 -4.87 116.55 118.39 1glf n ASP 24 Ca -0.02 -2.06 -0.23 0.00 -0.53 0.00 0.00 54.79 51.96 1glf n ASP 24 Cb 0.12 -0.24 0.05 0.00 -0.64 0.00 0.00 41.12 40.41 1glf n ASP 24 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1glf n ALA 25 N 0.21 -1.77 -3.50 2.24 0.00 0.32 -4.95 120.51 113.06 1glf n ALA 25 Ca 0.08 0.01 -0.34 0.00 0.00 0.00 0.00 53.44 53.19 1glf n ALA 25 Cb 0.27 -3.08 -0.15 0.00 0.00 0.00 0.00 19.45 16.50 1glf n ALA 25 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1glf s ASN 26 N -4.00 3.98 -0.17 0.00 0.01 -1.25 -4.79 114.94 108.72 1glf s ASN 26 Ca 0.22 -0.42 -0.28 0.00 -0.71 0.00 0.00 52.86 51.66 1glf s ASN 26 Cb -0.11 -1.65 -0.06 0.00 0.41 0.00 0.00 41.25 39.85 1glf s ASN 26 CO 0.79 0.04 2.12 -0.63 -1.51 0.00 0.00 177.10 177.91 1glf s ILE 27 N 1.10 3.06 -1.61 0.60 -1.09 -1.25 -1.50 121.20 120.52 1glf s ILE 27 Ca 0.01 0.06 0.23 0.00 -2.23 0.00 0.00 60.65 58.72 1glf s ILE 27 Cb -0.14 -3.07 -0.01 0.00 -1.58 0.00 0.00 42.46 37.66 1glf s ILE 27 CO -0.03 -0.04 1.17 -0.38 -1.23 0.00 0.00 174.94 174.44 1glf n ILE 28 N 7.22 0.00 0.00 2.92 2.08 0.70 -4.96 119.36 127.32 1glf n ILE 28 Ca 0.27 -0.14 0.00 0.00 0.56 0.00 0.00 62.75 63.44 1glf n ILE 28 Cb 0.44 0.91 0.00 0.00 -0.75 0.00 0.00 39.64 40.25 1glf n ILE 28 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1glf n SER 29 N -0.68 0.00 -4.27 4.38 2.88 -1.18 -4.94 113.62 109.81 1glf n SER 29 Ca 0.08 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.38 1glf n SER 29 Cb 0.40 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.73 1glf n SER 29 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1glf s VAL 30 N -0.93 1.68 -0.01 2.46 1.01 -1.26 -1.85 120.40 121.49 1glf s VAL 30 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 61.98 60.54 1glf s VAL 30 Cb 0.00 -1.51 0.01 0.00 0.00 0.00 0.00 36.38 34.88 1glf s VAL 30 CO 0.00 0.01 -0.00 -0.44 0.00 0.00 0.00 175.10 174.66 1glf s SER 31 N -1.70 0.16 0.15 3.32 0.01 0.10 -4.82 113.70 110.92 1glf s SER 31 Ca 0.06 -0.01 -0.00 0.00 1.31 0.00 0.00 55.95 57.31 1glf s SER 31 Cb -0.10 -0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.04 1glf s SER 31 CO 0.04 -0.03 0.05 -1.10 0.41 0.00 0.00 173.24 172.60 1glf s GLN 32 N 0.31 0.99 -0.30 12.44 -0.21 -1.26 -1.81 119.66 129.82 1glf s GLN 32 Ca -0.03 -1.47 -0.18 0.00 0.02 0.00 0.00 55.36 53.69 1glf s GLN 32 Cb -0.05 0.11 0.19 0.00 1.00 0.00 0.00 33.01 34.26 1glf s GLN 32 CO -0.01 -0.23 1.24 0.50 -2.12 0.00 0.00 175.29 174.67 1glf s ARG 33 N -4.02 0.06 0.87 2.91 6.06 -1.20 -4.99 118.95 118.65 1glf s ARG 33 Ca 0.25 0.14 -0.12 0.00 -2.50 0.00 0.00 55.73 53.50 1glf s ARG 33 Cb 0.07 0.08 0.11 0.00 0.06 0.00 0.00 34.95 35.28 1glf s ARG 33 CO 0.03 -0.03 1.12 -1.21 -2.50 0.00 0.00 175.30 172.70 1glf s GLU 34 N 2.34 1.48 -0.03 5.12 2.02 -1.26 -2.10 118.70 126.28 1glf s GLU 34 Ca -0.02 0.46 -0.20 0.00 0.02 0.00 0.00 54.97 55.23 1glf s GLU 34 Cb -0.03 -1.86 0.04 0.00 0.10 0.00 0.00 34.13 32.37 1glf s GLU 34 CO -0.14 -2.00 0.42 -0.59 0.02 0.00 0.00 175.26 172.98 1glf s PHE 35 N -3.20 -0.33 0.26 1.61 -0.71 -0.85 -4.88 117.98 109.88 1glf s PHE 35 Ca 0.63 0.55 -0.28 0.00 -1.04 0.00 0.00 56.93 56.78 1glf s PHE 35 Cb -0.15 0.19 -0.15 0.00 -1.21 0.00 0.00 43.02 41.71 1glf s PHE 35 CO 0.54 -0.45 0.95 -1.91 -1.34 0.00 0.00 175.22 173.00 1glf n GLU 36 N 1.19 1.12 -4.00 1.99 2.13 -1.26 -4.80 120.64 117.01 1glf n GLU 36 Ca -0.21 0.39 -0.33 0.00 0.66 0.00 0.00 57.16 57.68 1glf n GLU 36 Cb 0.56 -1.72 -0.14 0.00 0.27 0.00 0.00 31.44 30.41 1glf n GLU 36 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 1glf s GLN 37 N -1.36 2.24 -0.17 5.31 -1.52 -1.26 -4.76 119.66 118.14 1glf s GLN 37 Ca 0.61 -1.38 -0.19 0.00 -1.95 0.00 0.00 55.36 52.45 1glf s GLN 37 Cb -0.75 -3.03 -0.04 0.00 -0.22 0.00 0.00 33.01 28.97 1glf s GLN 37 CO 0.59 -0.63 0.52 0.42 -0.25 0.00 0.00 175.29 175.93 1glf s ILE 38 N 1.14 5.13 -0.56 1.08 1.01 -0.91 -4.97 121.20 123.11 1glf s ILE 38 Ca -0.06 0.98 0.06 0.00 0.00 0.00 0.00 60.65 61.64 1glf s ILE 38 Cb -0.20 -3.85 0.23 0.00 0.01 0.00 0.00 42.46 38.66 1glf s ILE 38 CO -0.04 0.23 0.61 -1.22 0.00 0.00 0.00 174.94 174.52 1glf n TYR 39 N 4.36 2.09 0.03 3.97 4.01 -1.26 -1.25 117.16 129.12 1glf n TYR 39 Ca -0.05 -3.94 0.22 0.00 -0.16 0.00 0.00 57.90 53.96 1glf n TYR 39 Cb 0.51 -0.44 0.65 0.00 -0.31 0.00 0.00 39.34 39.75 1glf n TYR 39 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1glf h PRO 40 N 4.42 0.00 -1.76 -0.72 0.13 -1.95 -3.41 132.00 128.71 1glf h PRO 40 Ca 0.16 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 65.31 1glf h PRO 40 Cb 0.76 0.00 -0.22 0.00 0.13 0.00 0.00 31.00 31.67 1glf h PRO 40 CO 0.68 0.00 0.37 0.21 -0.23 0.00 0.00 178.00 179.03 1glf s LYS 41 N -4.51 0.78 -0.24 0.86 2.20 -1.26 -5.07 119.74 112.50 1glf s LYS 41 Ca -0.04 0.29 -0.36 0.00 -0.36 0.00 0.00 55.97 55.51 1glf s LYS 41 Cb 0.14 0.37 -0.13 0.00 -1.51 0.00 0.00 37.83 36.71 1glf s LYS 41 CO 0.49 -0.22 1.96 -2.30 -0.36 0.00 0.00 175.35 174.92 1glf n PRO 42 N 1.08 1.51 0.00 4.03 -0.02 -1.26 -0.78 135.00 139.56 1glf n PRO 42 Ca -0.14 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 61.85 1glf n PRO 42 Cb 0.57 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.61 1glf n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1glf n GLY 43 N 5.11 0.75 3.42 -1.23 0.00 -1.26 -5.05 105.19 106.92 1glf n GLY 43 Ca 0.30 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.99 1glf n GLY 43 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1glf s TRP 44 N -2.00 2.77 0.01 1.61 0.52 0.04 -1.11 118.94 120.79 1glf s TRP 44 Ca 0.00 -0.43 0.06 0.00 0.02 0.00 0.00 56.10 55.76 1glf s TRP 44 Cb 0.00 -1.75 -0.02 0.00 -1.15 0.00 0.00 33.47 30.55 1glf s TRP 44 CO 0.00 -0.04 -0.19 0.08 0.02 0.00 0.00 176.95 176.82 1glf s VAL 45 N -0.12 1.54 0.18 4.03 1.01 -1.26 -4.17 120.40 121.62 1glf s VAL 45 Ca -0.01 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 60.92 1glf s VAL 45 Cb -0.14 -1.31 -0.02 0.00 0.00 0.00 0.00 36.38 34.91 1glf s VAL 45 CO 0.03 0.30 0.22 -1.61 0.00 0.00 0.00 175.10 174.04 1glf s GLU 46 N -0.81 1.20 0.26 2.72 2.02 -0.38 -2.45 118.70 121.25 1glf s GLU 46 Ca 0.07 -1.39 -0.00 0.00 0.02 0.00 0.00 54.97 53.66 1glf s GLU 46 Cb -0.08 0.33 -0.03 0.00 0.10 0.00 0.00 34.13 34.45 1glf s GLU 46 CO 0.00 -0.42 0.25 -1.01 0.02 0.00 0.00 175.26 174.11 1glf s HIS 47 N -4.06 1.21 -0.21 1.61 3.76 -0.53 -2.14 115.29 114.94 1glf s HIS 47 Ca 0.27 -1.37 -0.03 0.00 -0.15 0.00 0.00 55.06 53.78 1glf s HIS 47 Cb 0.05 -0.46 -0.01 0.00 1.11 0.00 0.00 32.58 33.27 1glf s HIS 47 CO 0.06 -0.80 -0.06 0.34 -0.85 0.00 0.00 174.74 173.43 1glf s ASP 48 N -3.21 4.24 0.47 1.40 2.15 -1.26 -1.52 116.67 118.94 1glf s ASP 48 Ca 0.37 -0.38 0.19 0.00 0.43 0.00 0.00 52.55 53.15 1glf s ASP 48 Cb 0.04 -1.72 1.13 0.00 -0.30 0.00 0.00 42.92 42.08 1glf s ASP 48 CO 0.17 0.01 2.00 -0.65 -0.17 0.00 0.00 175.17 176.53 1glf h PRO 49 N 7.90 0.00 -0.12 4.34 0.11 -1.94 0.78 132.00 143.07 1glf h PRO 49 Ca -0.40 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.56 1glf h PRO 49 Cb 1.17 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 1glf h PRO 49 CO 0.60 0.18 -0.57 0.52 -0.21 0.00 0.00 178.00 178.53 1glf h MET 50 N 0.00 0.36 0.03 1.05 2.86 -1.98 -0.87 114.93 116.38 1glf h MET 50 Ca -0.00 -0.23 -0.25 0.00 -2.06 0.00 0.00 59.70 57.16 1glf h MET 50 Cb 0.36 0.03 0.01 0.00 0.06 0.00 0.00 31.60 32.06 1glf h MET 50 CO 0.02 0.83 -1.03 1.49 1.06 0.00 0.00 176.91 179.28 1glf h GLU 51 N 0.27 0.47 -0.81 1.72 4.81 -1.30 0.58 114.58 120.33 1glf h GLU 51 Ca 0.00 -0.55 -0.02 0.00 -0.13 0.00 0.00 59.36 58.66 1glf h GLU 51 Cb 1.08 0.17 -0.04 0.00 0.63 0.00 0.00 28.75 30.58 1glf h GLU 51 CO 0.09 1.19 0.45 0.82 -0.73 0.00 0.00 179.01 180.83 1glf h ILE 52 N 0.25 1.24 0.04 2.32 2.04 0.61 -0.19 117.51 123.82 1glf h ILE 52 Ca -0.11 -0.59 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 1glf h ILE 52 Cb 1.68 0.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1glf h ILE 52 CO 0.18 0.27 -0.02 -0.25 0.00 0.00 0.00 178.15 178.33 1glf h TRP 53 N 1.12 -0.06 -0.97 1.37 -0.00 -1.08 -1.77 115.95 114.57 1glf h TRP 53 Ca 0.29 -0.00 0.32 0.00 -0.00 0.00 0.00 58.89 59.49 1glf h TRP 53 Cb 0.03 0.02 -0.16 0.00 -0.00 0.00 0.00 29.16 29.05 1glf h TRP 53 CO 0.00 -0.03 0.40 0.00 -0.00 0.00 0.00 178.44 178.81 1glf h ALA 54 N -1.97 1.73 0.48 2.65 0.00 0.20 0.15 119.26 122.50 1glf h ALA 54 Ca -0.01 0.24 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 1glf h ALA 54 Cb 0.05 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1glf h ALA 54 CO 0.01 -0.65 -0.23 1.79 0.00 0.00 0.00 179.25 180.17 1glf h THR 55 N 0.16 0.00 -1.27 0.00 1.35 -1.02 -2.74 112.91 109.39 1glf h THR 55 Ca 0.70 -0.13 0.43 0.00 -0.55 0.00 0.00 66.41 66.87 1glf h THR 55 Cb 1.62 0.00 -0.14 0.00 -1.73 0.00 0.00 68.15 67.91 1glf h THR 55 CO -0.71 0.00 0.80 1.56 -0.25 0.00 0.00 175.52 176.92 1glf h GLN 56 N -0.78 0.07 0.00 4.72 1.08 -0.22 -2.13 115.11 117.86 1glf h GLN 56 Ca -0.07 -0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.13 1glf h GLN 56 Cb 0.50 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.91 1glf h GLN 56 CO 0.11 0.05 0.00 0.43 -0.95 0.00 0.00 178.83 178.47 1glf n SER 57 N -4.80 0.00 -0.46 1.46 7.64 0.38 -3.36 113.62 114.47 1glf n SER 57 Ca 0.38 0.30 0.36 0.00 1.01 0.00 0.00 58.87 60.91 1glf n SER 57 Cb 1.41 0.00 0.57 0.00 -1.01 0.00 0.00 64.21 65.18 1glf n SER 57 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1glf n SER 58 N -0.37 0.06 0.13 6.43 3.41 -0.92 -0.68 113.62 121.69 1glf n SER 58 Ca 0.00 0.86 -0.14 0.00 -0.26 0.00 0.00 58.87 59.33 1glf n SER 58 Cb 0.00 -0.42 -0.08 0.00 -0.26 0.00 0.00 64.21 63.44 1glf n SER 58 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1glf h THR 59 N 0.00 0.85 -0.14 6.66 2.02 -1.46 0.21 112.91 121.04 1glf h THR 59 Ca 0.68 -0.38 0.05 0.00 0.77 0.00 0.00 66.41 67.53 1glf h THR 59 Cb 2.55 1.07 -0.06 0.00 -1.74 0.00 0.00 68.15 69.96 1glf h THR 59 CO -0.14 0.09 -0.31 0.25 0.37 0.00 0.00 175.52 175.77 1glf h LEU 60 N -0.49 -0.97 -1.21 2.58 5.85 -0.90 0.32 115.31 120.49 1glf h LEU 60 Ca -0.03 0.14 0.07 0.00 0.84 0.00 0.00 57.88 58.90 1glf h LEU 60 Cb 0.37 0.41 -0.06 0.00 0.37 0.00 0.00 40.66 41.75 1glf h LEU 60 CO 0.05 -0.35 0.56 0.58 -0.34 0.00 0.00 178.44 178.94 1glf h VAL 61 N -0.38 1.04 -0.05 1.05 2.07 -1.48 -2.53 116.25 115.98 1glf h VAL 61 Ca 0.10 -0.32 -0.13 0.00 0.82 0.00 0.00 66.70 67.17 1glf h VAL 61 Cb 0.53 0.01 0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1glf h VAL 61 CO -0.35 0.17 -0.47 -0.08 0.02 0.00 0.00 177.57 176.86 1glf h GLU 62 N 0.94 0.40 -0.48 1.57 4.81 0.54 -2.39 114.58 119.97 1glf h GLU 62 Ca 0.38 -0.37 0.04 0.00 -0.13 0.00 0.00 59.36 59.28 1glf h GLU 62 Cb 0.25 0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 1glf h GLU 62 CO -0.14 1.02 0.32 0.28 -0.73 0.00 0.00 179.01 179.76 1glf h VAL 63 N -0.10 1.01 0.82 0.32 2.07 -0.16 0.71 116.25 120.93 1glf h VAL 63 Ca -0.05 -0.16 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 1glf h VAL 63 Cb 1.15 0.49 0.01 0.00 -1.52 0.00 0.00 31.29 31.42 1glf h VAL 63 CO 0.09 0.09 -0.40 -0.07 0.02 0.00 0.00 177.57 177.31 1glf h LEU 64 N 0.48 -0.94 -0.21 2.57 3.38 -1.47 -0.65 115.31 118.47 1glf h LEU 64 Ca 0.20 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.22 1glf h LEU 64 Cb 0.20 0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1glf h LEU 64 CO -0.05 -0.59 -0.16 0.00 0.09 0.00 0.00 178.44 177.72 1glf h ALA 65 N -1.34 -0.28 -0.08 1.53 0.00 -1.14 0.10 119.26 118.06 1glf h ALA 65 Ca -0.11 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1glf h ALA 65 Cb 0.85 0.99 -0.00 0.00 0.00 0.00 0.00 17.79 19.62 1glf h ALA 65 CO 0.19 -0.38 0.07 1.57 0.00 0.00 0.00 179.25 180.70 1glf h LYS 66 N -0.05 0.00 -0.02 0.00 2.10 -0.90 -0.10 116.57 117.61 1glf h LYS 66 Ca 0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.68 1glf h LYS 66 Cb 0.14 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.47 1glf h LYS 66 CO -0.22 0.00 -0.24 0.00 -2.00 0.00 0.00 179.45 176.98 1glf n ALA 67 N -2.42 3.05 -2.21 0.07 0.00 -0.25 -4.95 120.51 113.79 1glf n ALA 67 Ca -0.01 -0.55 -0.11 0.00 0.00 0.00 0.00 53.44 52.77 1glf n ALA 67 Cb 0.18 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 18.66 1glf n ALA 67 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1glf n ASP 68 N 0.08 -3.65 -4.85 0.00 2.03 0.25 -5.01 116.55 105.40 1glf n ASP 68 Ca 0.13 -0.01 -0.37 0.00 0.52 0.00 0.00 54.79 55.05 1glf n ASP 68 Cb 0.44 -2.88 -0.06 0.00 -0.72 0.00 0.00 41.12 37.89 1glf n ASP 68 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1glf s ILE 69 N -2.56 5.32 0.04 5.18 1.09 -0.69 -5.04 121.20 124.54 1glf s ILE 69 Ca 0.00 0.46 0.04 0.00 -1.10 0.00 0.00 60.65 60.04 1glf s ILE 69 Cb 0.00 -3.53 -0.04 0.00 -1.06 0.00 0.00 42.46 37.83 1glf s ILE 69 CO 0.00 0.58 -0.03 -0.94 -0.10 0.00 0.00 174.94 174.45 1glf s SER 70 N -0.88 4.86 0.26 3.58 1.04 -1.26 -4.46 113.70 116.84 1glf s SER 70 Ca 0.18 -0.14 0.16 0.00 0.48 0.00 0.00 55.95 56.63 1glf s SER 70 Cb -0.14 -1.16 0.95 0.00 0.10 0.00 0.00 66.02 65.77 1glf s SER 70 CO 0.07 0.24 1.08 -1.54 0.98 0.00 0.00 173.24 174.07 1glf n SER 71 N 1.15 0.21 0.29 7.02 3.41 -1.26 -0.47 113.62 123.97 1glf n SER 71 Ca -0.14 1.09 0.19 0.00 -0.26 0.00 0.00 58.87 59.75 1glf n SER 71 Cb 0.52 -0.53 0.97 0.00 -0.26 0.00 0.00 64.21 64.92 1glf n SER 71 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1glf h ASP 72 N 0.00 0.00 1.39 4.04 2.03 -1.95 -2.74 116.42 119.19 1glf h ASP 72 Ca 0.59 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.89 1glf h ASP 72 Cb 1.64 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.14 1glf h ASP 72 CO -0.47 0.00 -0.57 1.56 -1.03 0.00 0.00 179.24 178.73 1glf h GLN 73 N 0.00 0.00 -6.38 4.15 4.20 -1.17 -3.34 115.11 112.57 1glf h GLN 73 Ca 0.00 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.13 1glf h GLN 73 Cb 0.12 0.00 -0.08 0.00 0.30 0.00 0.00 27.48 27.82 1glf h GLN 73 CO 0.00 0.00 0.76 0.42 -0.67 0.00 0.00 178.83 179.34 1glf s ILE 74 N -3.29 4.39 0.23 2.54 1.01 -1.04 -0.09 121.20 124.96 1glf s ILE 74 Ca 0.03 1.16 -0.04 0.00 0.00 0.00 0.00 60.65 61.80 1glf s ILE 74 Cb 0.08 -4.48 0.09 0.00 0.01 0.00 0.00 42.46 38.17 1glf s ILE 74 CO 0.73 -0.80 1.71 0.00 0.00 0.00 0.00 174.94 176.59 1glf h ALA 75 N 8.88 1.00 -2.34 9.38 0.00 -1.46 -3.45 119.26 131.28 1glf h ALA 75 Ca -0.23 -0.29 0.24 0.00 0.00 0.00 0.00 54.91 54.63 1glf h ALA 75 Cb 1.07 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 1glf h ALA 75 CO 1.06 0.61 0.71 0.00 0.00 0.00 0.00 179.25 181.63 1glf s ALA 76 N -4.97 -1.94 -0.07 0.00 0.00 -1.26 -4.46 121.76 109.06 1glf s ALA 76 Ca -0.10 -0.16 0.03 0.00 0.00 0.00 0.00 51.96 51.73 1glf s ALA 76 Cb 0.14 0.79 0.01 0.00 0.00 0.00 0.00 23.12 24.06 1glf s ALA 76 CO 0.83 -1.10 -0.15 0.42 0.00 0.00 0.00 175.76 175.76 1glf s ILE 77 N -2.14 1.34 0.24 0.00 1.01 -0.56 -2.03 121.20 119.06 1glf s ILE 77 Ca 0.24 -0.61 -0.02 0.00 0.00 0.00 0.00 60.65 60.26 1glf s ILE 77 Cb -0.02 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.22 1glf s ILE 77 CO 0.03 0.40 0.45 -0.83 0.00 0.00 0.00 174.94 174.99 1glf s GLY 78 N 0.47 1.75 -0.09 6.18 0.00 0.50 -3.54 107.32 112.59 1glf s GLY 78 Ca -0.13 -0.77 -0.04 0.00 0.00 0.00 0.00 44.72 43.79 1glf s GLY 78 CO 0.04 -0.70 0.18 -0.42 0.00 0.00 0.00 173.10 172.20 1glf s ILE 79 N -1.98 -0.26 0.07 0.90 1.01 -1.09 0.05 121.20 119.90 1glf s ILE 79 Ca 0.40 0.32 0.07 0.00 0.00 0.00 0.00 60.65 61.44 1glf s ILE 79 Cb -0.11 -0.31 -0.03 0.00 0.01 0.00 0.00 42.46 42.02 1glf s ILE 79 CO 0.30 0.13 -0.18 -0.89 0.00 0.00 0.00 174.94 174.30 1glf s THR 80 N 2.16 1.48 0.14 2.92 2.01 0.73 -2.75 115.64 122.34 1glf s THR 80 Ca 0.01 -1.30 -0.15 0.00 0.31 0.00 0.00 61.69 60.56 1glf s THR 80 Cb -0.12 -1.34 0.03 0.00 0.01 0.00 0.00 72.50 71.08 1glf s THR 80 CO -0.06 0.00 0.41 0.54 -0.69 0.00 0.00 174.62 174.82 1glf s ASN 81 N -1.51 -0.20 -0.22 3.53 2.20 -1.20 0.68 114.94 118.20 1glf s ASN 81 Ca 0.04 -0.40 -0.29 0.00 -0.94 0.00 0.00 52.86 51.28 1glf s ASN 81 Cb -0.09 0.48 -0.03 0.00 -2.00 0.00 0.00 41.25 39.62 1glf s ASN 81 CO 0.03 -0.89 1.62 0.00 -2.94 0.00 0.00 177.10 174.92 1glf s GLN 82 N -3.83 3.78 0.00 3.55 -2.07 -0.54 -1.58 119.66 118.96 1glf s GLN 82 Ca 0.05 1.65 0.08 0.00 -1.82 0.00 0.00 55.36 55.32 1glf s GLN 82 Cb 0.02 -4.04 0.46 0.00 -1.09 0.00 0.00 33.01 28.35 1glf s GLN 82 CO -0.10 -1.31 1.05 0.54 -1.32 0.00 0.00 175.29 174.15 1glf n ARG 83 N 7.68 0.70 0.00 9.60 1.74 -1.26 -4.29 116.66 130.84 1glf n ARG 83 Ca 0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 1glf n ARG 83 Cb 0.45 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.72 1glf n ARG 83 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1glf n GLU 84 N -0.67 2.05 -1.67 5.56 4.71 -1.26 -4.93 120.64 124.42 1glf n GLU 84 Ca 0.06 0.00 -0.47 0.00 -0.01 0.00 0.00 57.16 56.73 1glf n GLU 84 Cb 0.03 -0.19 -0.05 0.00 -1.01 0.00 0.00 31.44 30.22 1glf n GLU 84 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 1glf n THR 85 N -0.08 0.24 -3.65 2.62 -1.04 -1.26 -3.84 114.28 107.27 1glf n THR 85 Ca 0.00 -0.04 -0.37 0.00 -2.04 0.00 0.00 64.05 61.60 1glf n THR 85 Cb 0.00 -1.63 -0.07 0.00 -1.82 0.00 0.00 70.33 66.82 1glf n THR 85 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1glf s THR 86 N 2.20 5.32 0.00 12.58 2.01 -0.60 -3.78 115.64 133.38 1glf s THR 86 Ca 0.85 0.47 0.00 0.00 0.31 0.00 0.00 61.69 63.32 1glf s THR 86 Cb -0.71 -3.56 -0.00 0.00 0.01 0.00 0.00 72.50 68.24 1glf s THR 86 CO 0.44 0.50 -0.02 -0.63 -0.69 0.00 0.00 174.62 174.23 1glf s ILE 87 N -0.30 0.11 -0.25 1.82 1.01 0.95 -1.79 121.20 122.74 1glf s ILE 87 Ca 0.17 -0.22 -0.03 0.00 0.00 0.00 0.00 60.65 60.56 1glf s ILE 87 Cb -0.13 -0.13 0.08 0.00 0.01 0.00 0.00 42.46 42.29 1glf s ILE 87 CO 0.05 -0.07 0.10 -0.69 0.00 0.00 0.00 174.94 174.33 1glf s VAL 88 N -0.30 0.18 0.42 2.92 1.01 -1.26 0.70 120.40 124.07 1glf s VAL 88 Ca -0.03 -0.70 0.01 0.00 0.00 0.00 0.00 61.98 61.27 1glf s VAL 88 Cb -0.02 -1.01 0.01 0.00 0.00 0.00 0.00 36.38 35.36 1glf s VAL 88 CO -0.00 -0.53 0.11 -2.67 0.00 0.00 0.00 175.10 172.00 1glf n TRP 89 N 5.16 0.40 -3.66 5.22 2.14 -0.94 -1.48 117.44 124.26 1glf n TRP 89 Ca -0.06 -1.98 -0.37 0.00 2.07 0.00 0.00 57.50 57.16 1glf n TRP 89 Cb 0.44 -0.30 -0.10 0.00 -0.81 0.00 0.00 31.31 30.54 1glf n TRP 89 CO 0.00 0.00 0.00 -1.21 2.07 0.00 0.00 177.69 178.55 1glf s GLU 90 N -3.60 3.98 0.21 -2.67 2.02 0.14 -0.91 118.70 117.88 1glf s GLU 90 Ca 0.08 -0.31 -0.09 0.00 0.02 0.00 0.00 54.97 54.67 1glf s GLU 90 Cb -0.01 -3.54 0.32 0.00 0.10 0.00 0.00 34.13 31.00 1glf s GLU 90 CO 0.05 -0.04 1.70 -0.22 0.02 0.00 0.00 175.26 176.77 1glf h LYS 91 N 7.85 0.23 0.00 1.61 3.64 -1.55 0.74 116.57 129.09 1glf h LYS 91 Ca -0.37 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1glf h LYS 91 Cb 1.18 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.95 1glf h LYS 91 CO 0.61 0.15 0.00 0.39 -2.27 0.00 0.00 179.45 178.34 1glf n GLU 92 N -5.15 0.00 -0.51 1.90 1.02 -1.26 -3.76 120.64 112.87 1glf n GLU 92 Ca 0.10 0.00 0.42 0.00 -0.02 0.00 0.00 57.16 57.65 1glf n GLU 92 Cb 0.35 -0.45 0.70 0.00 -0.02 0.00 0.00 31.44 32.02 1glf n GLU 92 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 1glf h THR 93 N 0.00 0.05 -0.05 2.62 1.35 -1.97 -3.44 112.91 111.47 1glf h THR 93 Ca 0.00 -0.01 -0.02 0.00 -0.55 0.00 0.00 66.41 65.83 1glf h THR 93 Cb 0.00 0.02 -0.01 0.00 -1.73 0.00 0.00 68.15 66.43 1glf h THR 93 CO 0.00 0.01 -0.02 0.61 -0.25 0.00 0.00 175.52 175.87 1glf n GLY 94 N -1.61 0.50 3.94 5.82 0.00 0.26 -5.01 105.19 109.09 1glf n GLY 94 Ca 0.40 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.78 1glf n GLY 94 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1glf s LYS 95 N -1.05 3.48 0.22 1.61 -2.85 -1.20 -4.71 119.74 115.24 1glf s LYS 95 Ca 0.00 -0.48 -0.04 0.00 -1.00 0.00 0.00 55.97 54.45 1glf s LYS 95 Cb 0.00 -2.85 -0.05 0.00 -2.06 0.00 0.00 37.83 32.87 1glf s LYS 95 CO 0.00 0.40 0.45 -2.14 0.10 0.00 0.00 175.35 174.16 1glf s PRO 96 N -3.58 3.60 0.00 1.78 0.02 -1.26 0.26 135.00 135.82 1glf s PRO 96 Ca 0.37 -0.13 0.17 0.00 0.02 0.00 0.00 61.00 61.43 1glf s PRO 96 Cb -0.10 -2.77 0.35 0.00 0.02 0.00 0.00 34.50 32.00 1glf s PRO 96 CO 0.30 0.35 1.26 0.44 -0.33 0.00 0.00 177.00 179.02 1glf n ILE 97 N -0.54 0.63 -3.65 2.83 -6.64 -0.55 -4.93 119.36 106.51 1glf n ILE 97 Ca -0.03 -0.82 -0.02 0.00 -1.77 0.00 0.00 62.75 60.11 1glf n ILE 97 Cb 0.53 0.82 -0.07 0.00 -1.44 0.00 0.00 39.64 39.48 1glf n ILE 97 CO 0.00 0.00 0.00 -0.47 -1.77 0.00 0.00 176.55 174.31 1glf s TYR 98 N -1.16 -0.07 0.77 4.28 5.04 -1.26 -4.93 117.35 120.02 1glf s TYR 98 Ca 0.30 0.17 -0.16 0.00 -2.44 0.00 0.00 57.07 54.93 1glf s TYR 98 Cb 0.17 0.42 -0.07 0.00 0.35 0.00 0.00 41.96 42.83 1glf s TYR 98 CO 0.23 -0.03 0.14 0.09 -1.34 0.00 0.00 175.55 174.64 1glf n ASN 99 N 1.81 -2.67 -4.70 4.32 3.02 -1.26 -4.48 115.26 111.29 1glf n ASN 99 Ca -0.11 0.49 -0.43 0.00 -0.03 0.00 0.00 54.58 54.50 1glf n ASN 99 Cb 0.57 -1.06 -0.03 0.00 -0.61 0.00 0.00 39.78 38.64 1glf n ASN 99 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1glf n ALA 100 N -2.41 2.44 -2.66 5.41 0.00 -0.58 -4.81 120.51 117.90 1glf n ALA 100 Ca 0.07 0.37 -0.37 0.00 0.00 0.00 0.00 53.44 53.51 1glf n ALA 100 Cb 0.51 -2.53 -0.09 0.00 0.00 0.00 0.00 19.45 17.34 1glf n ALA 100 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1glf s ILE 101 N 1.72 5.30 0.41 0.00 1.01 -0.74 -1.46 121.20 127.45 1glf s ILE 101 Ca 0.78 0.34 -0.14 0.00 0.00 0.00 0.00 60.65 61.63 1glf s ILE 101 Cb -0.52 -3.57 -0.08 0.00 0.01 0.00 0.00 42.46 38.30 1glf s ILE 101 CO 0.35 0.30 0.83 -0.69 0.00 0.00 0.00 174.94 175.73 1glf s VAL 102 N 1.22 4.66 0.22 2.92 1.01 -1.03 -1.56 120.40 127.85 1glf s VAL 102 Ca 0.11 0.93 -0.08 0.00 0.00 0.00 0.00 61.98 62.93 1glf s VAL 102 Cb -0.14 -3.69 0.17 0.00 0.00 0.00 0.00 36.38 32.72 1glf s VAL 102 CO 0.06 -0.46 1.73 4.11 0.00 0.00 0.00 175.10 180.54 1glf h TRP 103 N 1.47 0.36 -0.88 5.22 5.08 -1.82 -2.15 115.95 123.23 1glf h TRP 103 Ca -0.47 0.03 0.14 0.00 1.08 0.00 0.00 58.89 59.67 1glf h TRP 103 Cb 1.18 -0.07 -0.15 0.00 -3.00 0.00 0.00 29.16 27.13 1glf h TRP 103 CO 0.62 0.05 -0.36 1.96 -1.28 0.00 0.00 178.44 179.43 1glf h GLN 104 N 0.37 -0.04 -4.24 0.12 4.20 -1.87 -3.35 115.11 110.30 1glf h GLN 104 Ca 0.33 0.00 -0.43 0.00 0.06 0.00 0.00 58.65 58.62 1glf h GLN 104 Cb 0.46 0.01 0.12 0.00 0.30 0.00 0.00 27.48 28.37 1glf h GLN 104 CO -0.36 -0.03 -0.77 0.00 -0.67 0.00 0.00 178.83 177.00 1glf n ARG 106 N 1.03 0.79 0.09 0.00 5.12 -0.27 -4.59 116.66 118.83 1glf n ARG 106 Ca 0.06 -0.72 0.19 0.00 -1.93 0.00 0.00 57.85 55.45 1glf n ARG 106 Cb 0.32 -0.72 0.58 0.00 -1.16 0.00 0.00 32.46 31.48 1glf n ARG 106 CO 0.00 0.00 0.00 0.07 -1.93 0.00 0.00 177.63 175.77 1glf h ARG 107 N 0.00 0.00 -0.00 5.56 -0.00 -1.92 -2.91 114.38 115.11 1glf h ARG 107 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 1glf h ARG 107 Cb 0.62 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.59 1glf h ARG 107 CO 0.00 0.00 -0.11 0.25 -0.00 0.00 0.00 179.97 180.11 1glf n THR 108 N -3.25 0.00 -0.22 0.08 -2.24 -1.26 -4.04 114.28 103.36 1glf n THR 108 Ca 0.09 -0.01 0.31 0.00 -2.27 0.00 0.00 64.05 62.17 1glf n THR 108 Cb 0.86 -0.31 0.71 0.00 -2.10 0.00 0.00 70.33 69.49 1glf n THR 108 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1glf h ALA 109 N 3.14 2.88 0.84 6.98 0.00 -1.90 0.53 119.26 131.73 1glf h ALA 109 Ca 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1glf h ALA 109 Cb 0.45 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1glf h ALA 109 CO 0.00 -1.34 -0.40 1.49 0.00 0.00 0.00 179.25 179.00 1glf h GLU 110 N 0.00 -1.09 -0.30 0.00 4.81 -1.86 0.20 114.58 116.35 1glf h GLU 110 Ca 0.48 0.07 0.06 0.00 -0.13 0.00 0.00 59.36 59.84 1glf h GLU 110 Cb 2.11 0.25 -0.06 0.00 0.63 0.00 0.00 28.75 31.68 1glf h GLU 110 CO -0.01 -0.72 -0.12 0.82 -0.73 0.00 0.00 179.01 178.26 1glf h ILE 111 N -1.24 0.60 -0.93 2.32 2.04 -1.17 0.76 117.51 119.89 1glf h ILE 111 Ca -0.12 0.00 0.26 0.00 1.00 0.00 0.00 64.86 66.00 1glf h ILE 111 Cb 0.87 0.60 -0.05 0.00 -0.74 0.00 0.00 36.82 37.50 1glf h ILE 111 CO 0.19 0.00 0.65 0.00 0.00 0.00 0.00 178.15 178.99 1glf h GLU 113 N 0.11 1.10 -0.01 0.00 4.57 0.38 -2.30 114.58 118.43 1glf h GLU 113 Ca 0.46 -0.07 -0.01 0.00 -1.18 0.00 0.00 59.36 58.56 1glf h GLU 113 Cb 1.63 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 29.97 1glf h GLU 113 CO -0.06 0.73 -0.05 0.45 -1.18 0.00 0.00 179.01 178.90 1glf h HIS 114 N 1.14 0.06 -0.44 0.92 3.86 -1.19 -2.12 115.15 117.39 1glf h HIS 114 Ca 0.31 -0.03 0.13 0.00 -1.16 0.00 0.00 60.37 59.62 1glf h HIS 114 Cb -0.13 -0.01 -0.02 0.00 1.06 0.00 0.00 27.41 28.31 1glf h HIS 114 CO -0.00 0.74 0.55 -0.07 0.86 0.00 0.00 177.93 180.01 1glf h LEU 115 N -0.64 0.00 0.00 2.43 4.07 -1.03 1.79 115.31 121.94 1glf h LEU 115 Ca -0.00 0.00 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 1glf h LEU 115 Cb 0.74 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.48 1glf h LEU 115 CO 0.01 0.00 -0.00 0.11 -1.08 0.00 0.00 178.44 177.48 1glf h LYS 116 N 0.00 -0.00 -0.83 1.13 1.79 -1.31 -1.10 116.57 116.25 1glf h LYS 116 Ca 0.21 0.00 0.21 0.00 -2.18 0.00 0.00 60.65 58.88 1glf h LYS 116 Cb 1.31 0.00 -0.14 0.00 -1.58 0.00 0.00 32.23 31.83 1glf h LYS 116 CO -0.00 0.88 0.14 -0.09 -1.08 0.00 0.00 179.45 179.30 1glf h ARG 117 N -0.97 0.17 0.00 3.15 1.12 0.24 -0.14 114.38 117.94 1glf h ARG 117 Ca -0.00 -0.01 -0.00 0.00 -1.11 0.00 0.00 59.98 58.86 1glf h ARG 117 Cb 0.89 -0.04 -0.00 0.00 -0.01 0.00 0.00 29.97 30.81 1glf h ARG 117 CO 0.00 0.11 -0.02 -0.44 -3.11 0.00 0.00 179.97 176.51 1glf h ASP 118 N 0.17 0.00 0.00 -3.80 3.32 0.20 -3.47 116.42 112.84 1glf h ASP 118 Ca 0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.54 1glf h ASP 118 Cb 0.95 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.50 1glf h ASP 118 CO -0.66 0.02 0.00 0.61 -1.72 0.00 0.00 179.24 177.49 1glf n GLY 119 N 0.24 0.72 0.72 2.75 0.00 -0.06 -4.99 105.19 104.57 1glf n GLY 119 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1glf n GLY 119 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1glf n LEU 120 N 0.00 0.33 0.00 0.99 4.77 -0.43 -4.46 117.00 118.19 1glf n LEU 120 Ca 0.00 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 1glf n LEU 120 Cb 0.00 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1glf n LEU 120 CO 0.00 0.06 0.07 1.21 -1.33 0.00 0.00 177.39 177.40 1glf n GLU 121 N 0.64 0.00 -0.28 3.23 2.13 -1.26 -3.18 120.64 121.92 1glf n GLU 121 Ca 0.00 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.91 1glf n GLU 121 Cb 0.06 -0.53 0.18 0.00 0.27 0.00 0.00 31.44 31.43 1glf n GLU 121 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1glf n ASP 122 N -0.26 -0.17 -0.00 4.31 -0.08 -1.26 0.33 116.55 119.42 1glf n ASP 122 Ca 0.00 1.34 -0.10 0.00 -1.51 0.00 0.00 54.79 54.53 1glf n ASP 122 Cb 0.00 -0.46 -0.06 0.00 2.34 0.00 0.00 41.12 42.94 1glf n ASP 122 CO 0.00 0.00 0.00 0.22 0.12 0.00 0.00 177.20 177.54 1glf h TYR 123 N 0.00 -1.03 -0.77 -0.67 3.20 -1.88 4.63 116.97 120.45 1glf h TYR 123 Ca 0.44 0.04 0.14 0.00 3.14 0.00 0.00 58.73 62.49 1glf h TYR 123 Cb 0.82 0.46 -0.05 0.00 1.54 0.00 0.00 36.73 39.49 1glf h TYR 123 CO -0.48 -0.35 0.51 0.82 -1.64 0.00 0.00 178.16 177.02 1glf h ILE 124 N -0.38 0.82 0.13 1.81 2.04 -0.08 1.89 117.51 123.74 1glf h ILE 124 Ca 0.02 -0.17 -0.32 0.00 1.00 0.00 0.00 64.86 65.40 1glf h ILE 124 Cb 0.44 0.29 -0.00 0.00 -0.74 0.00 0.00 36.82 36.81 1glf h ILE 124 CO -0.27 0.09 -1.58 -0.09 0.00 0.00 0.00 178.15 176.29 1glf h ARG 125 N 0.48 0.27 0.26 2.37 2.43 0.78 -1.13 114.38 119.83 1glf h ARG 125 Ca 0.38 -0.47 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 1glf h ARG 125 Cb 0.79 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1glf h ARG 125 CO -0.13 1.14 -0.12 0.66 -1.51 0.00 0.00 179.97 180.01 1glf h SER 126 N 0.07 -0.29 0.62 -3.80 4.64 1.17 1.71 113.55 117.67 1glf h SER 126 Ca -0.27 -0.24 -0.18 0.00 -0.47 0.00 0.00 61.79 60.64 1glf h SER 126 Cb 2.03 0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 64.18 1glf h SER 126 CO 0.16 0.14 -0.80 0.78 -0.87 0.00 0.00 176.83 176.24 1glf h ASN 127 N -0.80 0.17 0.17 4.97 -0.26 0.27 -3.30 115.58 116.80 1glf h ASN 127 Ca -0.04 -0.13 -0.35 0.00 -0.56 0.00 0.00 56.30 55.23 1glf h ASN 127 Cb 0.51 -0.05 -0.05 0.00 -1.06 0.00 0.00 38.32 37.66 1glf h ASN 127 CO 0.06 0.90 -2.13 0.35 -1.06 0.00 0.00 177.43 175.55 1glf n THR 128 N -3.68 1.55 -1.00 2.81 -2.24 -0.45 -1.96 114.28 109.31 1glf n THR 128 Ca -0.02 -0.75 0.00 0.00 -2.27 0.00 0.00 64.05 61.01 1glf n THR 128 Cb 0.76 -1.05 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 1glf n THR 128 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1glf n GLY 129 N 1.83 0.55 3.97 3.38 0.00 0.58 -4.79 105.19 110.71 1glf n GLY 129 Ca -0.30 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 1glf n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1glf s LEU 130 N 0.00 3.44 0.13 0.99 1.43 -1.20 -0.67 118.68 122.80 1glf s LEU 130 Ca 0.00 -0.63 0.07 0.00 -1.03 0.00 0.00 54.13 52.54 1glf s LEU 130 Cb 0.00 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 43.94 1glf s LEU 130 CO 0.00 -0.84 -0.16 0.54 0.23 0.00 0.00 176.35 176.12 1glf s VAL 131 N -2.46 1.50 -0.16 -1.59 0.11 -1.26 -3.40 120.40 113.14 1glf s VAL 131 Ca 0.53 -1.71 -0.29 0.00 -2.93 0.00 0.00 61.98 57.58 1glf s VAL 131 Cb -0.07 -1.58 -0.03 0.00 -1.53 0.00 0.00 36.38 33.18 1glf s VAL 131 CO 0.32 -0.32 1.46 -0.63 -3.33 0.00 0.00 175.10 172.60 1glf s ILE 132 N -1.89 3.92 -0.01 7.04 1.01 -1.26 -4.94 121.20 125.08 1glf s ILE 132 Ca 0.09 1.09 -0.28 0.00 0.00 0.00 0.00 60.65 61.55 1glf s ILE 132 Cb -0.06 -3.79 0.10 0.00 0.01 0.00 0.00 42.46 38.71 1glf s ILE 132 CO 0.04 -0.19 0.82 -0.62 0.00 0.00 0.00 174.94 174.99 1glf s ASP 133 N 3.01 -0.45 0.00 3.58 -1.08 -1.26 -5.02 116.67 115.46 1glf s ASP 133 Ca 0.64 0.17 0.09 0.00 -0.52 0.00 0.00 52.55 52.93 1glf s ASP 133 Cb -0.25 0.43 0.51 0.00 -1.46 0.00 0.00 42.92 42.15 1glf s ASP 133 CO 0.23 -0.64 1.16 -2.65 0.52 0.00 0.00 175.17 173.79 1glf n PRO 134 N 0.06 0.80 0.05 4.34 -0.02 -1.26 -3.08 135.00 135.89 1glf n PRO 134 Ca -0.12 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.29 1glf n PRO 134 Cb 0.61 -1.17 0.11 0.00 -0.02 0.00 0.00 33.50 33.03 1glf n PRO 134 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1glf h TYR 135 N 0.00 0.47 -2.83 6.00 5.03 -1.81 -3.44 116.97 120.38 1glf h TYR 135 Ca 0.00 -0.17 -0.64 0.00 2.58 0.00 0.00 58.73 60.50 1glf h TYR 135 Cb 0.00 -0.09 -0.06 0.00 1.55 0.00 0.00 36.73 38.13 1glf h TYR 135 CO 0.00 0.85 -0.39 -0.06 -1.32 0.00 0.00 178.16 177.24 1glf s PHE 136 N -3.91 3.61 0.34 -3.82 0.08 -1.18 -4.50 117.98 108.60 1glf s PHE 136 Ca -0.05 0.62 0.14 0.00 0.12 0.00 0.00 56.93 57.76 1glf s PHE 136 Cb 0.12 -2.02 1.06 0.00 -0.57 0.00 0.00 43.02 41.61 1glf s PHE 136 CO 0.81 0.66 1.68 0.66 -0.10 0.00 0.00 175.22 178.94 1glf h SER 137 N 4.42 0.54 -0.00 1.36 4.64 -1.64 -3.32 113.55 119.54 1glf h SER 137 Ca -0.52 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1glf h SER 137 Cb 1.21 0.10 -0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1glf h SER 137 CO 0.63 -0.07 -0.00 1.23 -0.87 0.00 0.00 176.83 177.75 1glf h GLY 138 N 0.38 -2.49 -0.73 -0.77 0.00 0.26 -0.59 103.07 99.13 1glf h GLY 138 Ca 0.71 1.07 0.15 0.00 0.00 0.00 0.00 47.33 49.26 1glf h GLY 138 CO -0.55 -0.95 -0.28 -0.91 0.00 0.00 0.00 176.54 173.85 1glf h THR 139 N -0.00 0.11 -0.49 4.70 1.35 -1.84 0.16 112.91 116.90 1glf h THR 139 Ca 0.00 0.00 0.10 0.00 -0.55 0.00 0.00 66.41 65.96 1glf h THR 139 Cb 0.00 0.11 -0.09 0.00 -1.73 0.00 0.00 68.15 66.45 1glf h THR 139 CO -0.00 0.00 -0.07 0.11 -0.25 0.00 0.00 175.52 175.31 1glf h LYS 140 N -0.04 0.04 0.29 4.72 1.57 -1.53 0.37 116.57 121.99 1glf h LYS 140 Ca 0.36 -0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 59.13 1glf h LYS 140 Cb 0.61 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.89 1glf h LYS 140 CO -0.87 0.03 -0.23 0.28 -0.57 0.00 0.00 179.45 178.09 1glf h VAL 141 N 0.04 0.51 -0.59 0.50 2.07 0.82 -0.40 116.25 119.20 1glf h VAL 141 Ca 0.24 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.88 1glf h VAL 141 Cb 0.37 0.51 -0.10 0.00 -1.52 0.00 0.00 31.29 30.54 1glf h VAL 141 CO -0.46 0.00 -0.02 0.50 0.02 0.00 0.00 177.57 177.61 1glf h LYS 142 N -0.53 0.10 -0.19 1.57 3.64 -0.78 0.14 116.57 120.51 1glf h LYS 142 Ca -0.02 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.40 1glf h LYS 142 Cb 0.47 -0.02 -0.07 0.00 -0.41 0.00 0.00 32.23 32.20 1glf h LYS 142 CO -0.01 0.07 -0.49 2.35 -2.27 0.00 0.00 179.45 179.09 1glf h TRP 143 N 0.10 -1.45 -0.77 1.91 7.01 -0.09 0.37 115.95 123.04 1glf h TRP 143 Ca 0.31 0.06 0.02 0.00 2.11 0.00 0.00 58.89 61.38 1glf h TRP 143 Cb 0.49 0.66 -0.04 0.00 -2.10 0.00 0.00 29.16 28.16 1glf h TRP 143 CO -0.37 -0.51 0.51 0.82 -2.79 0.00 0.00 178.44 176.10 1glf h ILE 144 N -0.51 1.17 -0.93 2.65 2.04 0.37 0.76 117.51 123.07 1glf h ILE 144 Ca 0.07 -0.35 0.15 0.00 1.00 0.00 0.00 64.86 65.73 1glf h ILE 144 Cb 0.65 0.06 -0.09 0.00 -0.74 0.00 0.00 36.82 36.70 1glf h ILE 144 CO -0.46 0.19 0.53 -0.07 0.00 0.00 0.00 178.15 178.34 1glf h LEU 145 N 1.02 0.69 -0.08 1.44 3.38 0.12 4.25 115.31 126.14 1glf h LEU 145 Ca 0.29 0.08 -0.24 0.00 0.09 0.00 0.00 57.88 58.11 1glf h LEU 145 Cb -0.07 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1glf h LEU 145 CO -0.08 0.30 -1.04 0.44 0.09 0.00 0.00 178.44 178.15 1glf h ASP 146 N 0.75 0.46 -0.06 -0.43 3.32 0.13 -3.28 116.42 117.31 1glf h ASP 146 Ca 0.50 -0.41 -0.23 0.00 0.02 0.00 0.00 57.03 56.91 1glf h ASP 146 Cb 0.68 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 40.10 1glf h ASP 146 CO -0.34 1.24 -0.85 0.45 -1.72 0.00 0.00 179.24 178.02 1glf h HIS 147 N 0.16 1.01 -3.21 4.55 3.86 0.40 -3.41 115.15 118.51 1glf h HIS 147 Ca -0.09 -0.48 -0.57 0.00 -1.16 0.00 0.00 60.37 58.07 1glf h HIS 147 Cb 1.71 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 29.98 1glf h HIS 147 CO 0.06 1.31 0.61 0.08 0.86 0.00 0.00 177.93 180.84 1glf s VAL 148 N -3.61 4.77 0.00 2.45 1.01 1.37 -4.98 120.40 121.40 1glf s VAL 148 Ca -0.10 1.97 0.00 0.00 0.00 0.00 0.00 61.98 63.86 1glf s VAL 148 Cb 0.08 -4.28 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1glf s VAL 148 CO 0.90 -0.05 0.00 1.21 0.00 0.00 0.00 175.10 177.17 1glf n GLU 149 N 5.44 0.00 -2.61 2.72 4.07 -1.26 -2.87 120.64 126.13 1glf n GLU 149 Ca 0.09 0.00 -0.39 0.00 -0.06 0.00 0.00 57.16 56.80 1glf n GLU 149 Cb 0.48 -0.03 0.01 0.00 -0.06 0.00 0.00 31.44 31.85 1glf n GLU 149 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1glf n GLY 150 N 0.00 6.04 0.25 8.31 0.00 -1.26 -4.71 105.19 113.81 1glf n GLY 150 Ca 0.00 -2.60 -0.14 0.00 0.00 0.00 0.00 46.02 43.29 1glf n GLY 150 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1glf h SER 151 N 3.96 -0.46 -1.10 1.61 0.02 -1.74 -3.17 113.55 112.67 1glf h SER 151 Ca 0.50 -0.12 0.30 0.00 -0.84 0.00 0.00 61.79 61.63 1glf h SER 151 Cb 0.32 0.12 -0.09 0.00 0.14 0.00 0.00 62.40 62.89 1glf h SER 151 CO 1.16 -0.11 0.72 0.03 -1.14 0.00 0.00 176.83 177.49 1glf h ARG 152 N -0.86 0.28 0.00 3.45 3.08 -1.84 0.60 114.38 119.08 1glf h ARG 152 Ca -0.06 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 59.98 1glf h ARG 152 Cb 0.55 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1glf h ARG 152 CO 0.09 0.19 0.00 0.39 -1.07 0.00 0.00 179.97 179.57 1glf n GLU 153 N -4.58 0.00 0.33 0.04 4.71 -1.20 0.13 120.64 120.07 1glf n GLU 153 Ca 0.27 0.55 0.21 0.00 -0.01 0.00 0.00 57.16 58.18 1glf n GLU 153 Cb 1.01 -1.45 1.15 0.00 -1.01 0.00 0.00 31.44 31.14 1glf n GLU 153 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1glf h ARG 154 N 0.00 0.00 -0.00 3.49 3.08 -1.43 1.91 114.38 121.42 1glf h ARG 154 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 1glf h ARG 154 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 1glf h ARG 154 CO 0.00 0.00 -0.00 0.00 -1.07 0.00 0.00 179.97 178.90 1glf h ALA 155 N 1.91 0.00 0.00 0.04 0.00 0.93 0.02 119.26 122.16 1glf h ALA 155 Ca 0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1glf h ALA 155 Cb 0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 1glf h ALA 155 CO -0.00 -0.25 -0.14 0.00 0.00 0.00 0.00 179.25 178.86 1glf h ARG 156 N -0.49 0.00 -0.43 0.00 3.08 0.91 -2.74 114.38 114.71 1glf h ARG 156 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1glf h ARG 156 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1glf h ARG 156 CO 0.00 0.14 0.00 0.54 -1.07 0.00 0.00 179.97 179.58 1glf n ARG 157 N -3.17 0.96 0.00 0.04 1.74 0.56 -4.85 116.66 111.94 1glf n ARG 157 Ca 0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.10 1glf n ARG 157 Cb 0.51 -1.22 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 1glf n ARG 157 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1glf n GLY 158 N 0.26 2.32 0.00 -0.13 0.00 -1.03 -4.92 105.19 101.69 1glf n GLY 158 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1glf n GLY 158 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1glf n GLU 159 N 0.00 0.00 -5.05 1.61 1.02 -0.03 -4.36 120.64 113.83 1glf n GLU 159 Ca 0.00 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.82 1glf n GLU 159 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 31.44 31.28 1glf n GLU 159 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1glf s LEU 160 N -0.18 2.47 0.22 -4.62 1.43 -1.04 -1.42 118.68 115.55 1glf s LEU 160 Ca 0.00 -0.30 0.09 0.00 -1.03 0.00 0.00 54.13 52.88 1glf s LEU 160 Cb 0.00 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.71 1glf s LEU 160 CO 0.00 0.33 0.00 -0.76 0.23 0.00 0.00 176.35 176.16 1glf s LEU 161 N -0.68 3.25 0.09 1.79 1.02 -0.09 -3.70 118.68 120.37 1glf s LEU 161 Ca 0.11 -0.53 0.08 0.00 0.02 0.00 0.00 54.13 53.81 1glf s LEU 161 Cb -0.10 -1.84 -0.03 0.00 0.02 0.00 0.00 46.19 44.24 1glf s LEU 161 CO -0.00 0.04 -0.20 0.12 0.02 0.00 0.00 176.35 176.33 1glf s PHE 162 N -2.04 1.74 -0.08 0.29 2.19 -0.93 -2.22 117.98 116.92 1glf s PHE 162 Ca 0.29 -0.41 -0.30 0.00 0.33 0.00 0.00 56.93 56.84 1glf s PHE 162 Cb -0.08 -0.97 0.11 0.00 -1.31 0.00 0.00 43.02 40.78 1glf s PHE 162 CO 0.19 0.17 0.92 0.20 1.83 0.00 0.00 175.22 178.54 1glf s GLY 163 N -1.77 -0.38 0.32 13.12 0.00 0.22 -4.67 107.32 114.16 1glf s GLY 163 Ca 0.06 1.52 -0.05 0.00 0.00 0.00 0.00 44.72 46.25 1glf s GLY 163 CO 0.04 0.72 0.44 2.41 0.00 0.00 0.00 173.10 176.71 1glf n THR 164 N 0.33 0.00 0.50 0.90 -1.04 -1.26 -0.04 114.28 113.67 1glf n THR 164 Ca -0.10 -0.34 -0.20 0.00 -2.04 0.00 0.00 64.05 61.36 1glf n THR 164 Cb 0.59 -1.80 -0.10 0.00 -1.82 0.00 0.00 70.33 67.21 1glf n THR 164 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1glf h VAL 165 N -1.21 0.00 -0.71 12.58 2.07 -1.81 -1.16 116.25 126.01 1glf h VAL 165 Ca -0.14 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.53 1glf h VAL 165 Cb 0.40 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.04 1glf h VAL 165 CO 0.10 0.00 -0.04 -2.24 0.02 0.00 0.00 177.57 175.41 1glf h ASP 166 N -1.30 -0.42 -0.00 0.57 3.04 -1.93 1.28 116.42 117.66 1glf h ASP 166 Ca -0.13 0.19 0.03 0.00 -3.24 0.00 0.00 57.03 53.88 1glf h ASP 166 Cb 1.01 0.35 -0.05 0.00 -1.04 0.00 0.00 39.33 39.60 1glf h ASP 166 CO 0.19 -0.18 -0.38 0.74 -2.04 0.00 0.00 179.24 177.57 1glf h THR 167 N 0.07 0.21 -0.87 1.15 2.02 -1.71 0.20 112.91 113.99 1glf h THR 167 Ca 0.37 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.60 1glf h THR 167 Cb 0.63 0.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.19 1glf h THR 167 CO -0.65 0.00 0.57 -0.25 0.37 0.00 0.00 175.52 175.56 1glf h TRP 168 N -0.54 1.03 0.01 3.16 2.91 0.26 0.20 115.95 122.99 1glf h TRP 168 Ca 0.05 0.03 -0.00 0.00 1.13 0.00 0.00 58.89 60.10 1glf h TRP 168 Cb 0.62 -0.34 0.00 0.00 -0.51 0.00 0.00 29.16 28.93 1glf h TRP 168 CO -0.39 0.59 -0.01 -0.07 -1.03 0.00 0.00 178.44 177.53 1glf h LEU 169 N 1.06 -0.01 -1.12 0.65 4.07 0.53 -2.89 115.31 117.60 1glf h LEU 169 Ca 0.35 -0.77 0.05 0.00 0.08 0.00 0.00 57.88 57.60 1glf h LEU 169 Cb 0.07 0.00 -0.06 0.00 1.08 0.00 0.00 40.66 41.76 1glf h LEU 169 CO -0.11 0.79 0.60 0.40 -1.08 0.00 0.00 178.44 179.04 1glf h ILE 170 N -0.84 1.10 -0.60 1.22 2.04 -0.51 0.11 117.51 120.04 1glf h ILE 170 Ca -0.00 -0.37 0.02 0.00 1.00 0.00 0.00 64.86 65.51 1glf h ILE 170 Cb 0.78 -0.08 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1glf h ILE 170 CO 0.00 0.20 0.39 -0.25 0.00 0.00 0.00 178.15 178.50 1glf h TRP 171 N 1.09 0.70 0.10 1.37 7.01 -0.65 -2.41 115.95 123.17 1glf h TRP 171 Ca 0.38 0.02 -0.26 0.00 2.11 0.00 0.00 58.89 61.14 1glf h TRP 171 Cb 0.12 -0.24 0.00 0.00 -2.10 0.00 0.00 29.16 26.95 1glf h TRP 171 CO -0.00 0.42 -1.17 0.87 -2.79 0.00 0.00 178.44 175.78 1glf h LYS 172 N 0.74 0.29 -0.00 2.65 1.57 -1.03 0.35 116.57 121.14 1glf h LYS 172 Ca 0.23 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.57 1glf h LYS 172 Cb 0.01 0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.48 1glf h LYS 172 CO -0.06 1.18 -0.06 -1.33 -0.57 0.00 0.00 179.45 178.62 1glf n MET 173 N -3.57 0.20 -0.59 3.15 0.00 0.27 -2.95 117.12 113.63 1glf n MET 173 Ca -0.08 -0.02 0.03 0.00 0.00 0.00 0.00 57.70 57.63 1glf n MET 173 Cb 0.98 -1.50 0.24 0.00 0.00 0.00 0.00 33.22 32.94 1glf n MET 173 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 1glf n THR 174 N -1.38 2.41 -0.79 2.03 -2.24 -0.93 -4.43 114.28 108.94 1glf n THR 174 Ca 0.10 -2.14 0.00 0.00 -2.27 0.00 0.00 64.05 59.74 1glf n THR 174 Cb 0.30 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.25 1glf n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1glf n GLN 175 N -0.72 -1.07 0.00 -0.78 1.13 -1.13 0.11 117.38 114.92 1glf n GLN 175 Ca 0.27 0.27 0.00 0.00 -1.94 0.00 0.00 57.00 55.59 1glf n GLN 175 Cb 0.97 -4.69 0.00 0.00 0.11 0.00 0.00 30.24 26.64 1glf n GLN 175 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1glf n GLY 176 N -0.42 1.11 0.17 1.08 0.00 0.12 -4.94 105.19 102.31 1glf n GLY 176 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 1glf n GLY 176 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1glf h ARG 177 N 2.32 0.05 -5.82 1.61 3.08 0.60 -3.42 114.38 112.80 1glf h ARG 177 Ca 0.00 -0.00 -0.64 0.00 0.07 0.00 0.00 59.98 59.41 1glf h ARG 177 Cb 0.00 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 29.98 1glf h ARG 177 CO 0.00 0.03 -0.38 0.08 -1.07 0.00 0.00 179.97 178.63 1glf s VAL 178 N -6.20 5.32 -0.39 2.04 1.01 -1.26 -5.05 120.40 115.88 1glf s VAL 178 Ca -0.14 0.34 0.12 0.00 0.00 0.00 0.00 61.98 62.30 1glf s VAL 178 Cb 0.15 -3.53 0.38 0.00 0.00 0.00 0.00 36.38 33.37 1glf s VAL 178 CO 0.71 0.52 0.82 1.57 0.00 0.00 0.00 175.10 178.73 1glf n HIS 179 N 1.64 1.04 -3.22 5.22 -0.00 -1.26 -4.02 115.22 114.61 1glf n HIS 179 Ca -0.15 -3.59 -0.18 0.00 0.46 0.00 0.00 57.72 54.25 1glf n HIS 179 Cb 0.54 -0.40 -0.01 0.00 -0.12 0.00 0.00 29.99 30.00 1glf n HIS 179 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 1glf s VAL 180 N -2.99 2.86 -0.11 3.57 0.11 -1.26 -1.34 120.40 121.24 1glf s VAL 180 Ca 0.39 -1.13 -0.30 0.00 -2.93 0.00 0.00 61.98 58.00 1glf s VAL 180 Cb 0.37 -3.00 0.10 0.00 -1.53 0.00 0.00 36.38 32.32 1glf s VAL 180 CO -0.07 0.00 0.83 0.28 -3.33 0.00 0.00 175.10 172.82 1glf s THR 181 N -2.40 0.00 0.75 5.04 -1.32 -0.40 -4.18 115.64 113.13 1glf s THR 181 Ca 0.52 0.00 -0.00 0.00 -1.21 0.00 0.00 61.69 61.00 1glf s THR 181 Cb -0.07 -1.00 0.15 0.00 -1.51 0.00 0.00 72.50 70.07 1glf s THR 181 CO 0.31 0.00 1.03 1.51 -2.21 0.00 0.00 174.62 175.26 1glf s ASP 182 N -1.09 4.15 0.00 8.08 -4.77 -1.26 0.30 116.67 122.08 1glf s ASP 182 Ca -0.06 -0.51 0.00 0.00 -3.30 0.00 0.00 52.55 48.68 1glf s ASP 182 Cb -0.00 0.25 0.00 0.00 -1.09 0.00 0.00 42.92 42.07 1glf s ASP 182 CO 0.06 -2.01 0.62 -1.22 0.70 0.00 0.00 175.17 173.31 1glf n TYR 183 N -2.91 0.00 -0.03 2.11 4.01 -1.15 -1.45 117.16 117.74 1glf n TYR 183 Ca 0.17 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.90 1glf n TYR 183 Cb 0.61 -0.34 -0.01 0.00 -0.31 0.00 0.00 39.34 39.29 1glf n TYR 183 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 1glf n THR 184 N -1.52 -0.05 0.09 -0.72 -2.24 -1.26 0.35 114.28 108.93 1glf n THR 184 Ca 0.00 0.19 -0.12 0.00 -2.27 0.00 0.00 64.05 61.85 1glf n THR 184 Cb 0.00 -0.24 -0.05 0.00 -2.10 0.00 0.00 70.33 67.94 1glf n THR 184 CO 0.00 0.00 0.00 0.78 -0.57 0.00 0.00 175.07 175.28 1glf h ASN 185 N 0.00 -0.53 -1.00 3.42 4.21 -1.92 -2.51 115.58 117.25 1glf h ASN 185 Ca 0.01 0.06 0.16 0.00 1.21 0.00 0.00 56.30 57.75 1glf h ASN 185 Cb 0.03 0.20 -0.10 0.00 -1.12 0.00 0.00 38.32 37.34 1glf h ASN 185 CO -0.07 -0.26 0.62 0.00 -1.29 0.00 0.00 177.43 176.43 1glf h ALA 186 N 0.49 1.63 -0.66 -0.83 0.00 0.73 -2.45 119.26 118.16 1glf h ALA 186 Ca 0.03 0.05 0.14 0.00 0.00 0.00 0.00 54.91 55.13 1glf h ALA 186 Cb 0.38 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 17.93 1glf h ALA 186 CO -0.12 0.05 0.09 0.66 0.00 0.00 0.00 179.25 179.94 1glf h SER 187 N 0.85 -0.12 0.00 0.00 4.64 -0.66 -1.72 113.55 116.54 1glf h SER 187 Ca 0.54 0.14 0.00 0.00 -0.47 0.00 0.00 61.79 62.01 1glf h SER 187 Cb 0.74 0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.05 1glf h SER 187 CO -0.33 -0.07 0.00 0.54 -0.87 0.00 0.00 176.83 176.11 1glf n ARG 188 N -5.21 0.21 0.07 4.77 5.12 -0.92 -2.93 116.66 117.77 1glf n ARG 188 Ca 0.11 0.00 0.05 0.00 -1.93 0.00 0.00 57.85 56.08 1glf n ARG 188 Cb 0.39 -1.41 -0.04 0.00 -1.16 0.00 0.00 32.46 30.24 1glf n ARG 188 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 1glf h THR 189 N 0.00 0.29 0.00 0.55 1.35 -1.44 -3.25 112.91 110.40 1glf h THR 189 Ca 0.00 -1.56 0.00 0.00 -0.55 0.00 0.00 66.41 64.30 1glf h THR 189 Cb 0.00 1.82 0.00 0.00 -1.73 0.00 0.00 68.15 68.24 1glf h THR 189 CO 0.00 0.17 0.00 0.80 -0.25 0.00 0.00 175.52 176.24 1glf n MET 190 N -2.82 -0.63 -0.09 4.72 1.56 -1.15 0.93 117.12 119.64 1glf n MET 190 Ca -0.05 0.16 -0.09 0.00 -0.27 0.00 0.00 57.70 57.45 1glf n MET 190 Cb 0.71 -3.70 -0.16 0.00 2.15 0.00 0.00 33.22 32.22 1glf n MET 190 CO 0.00 0.00 0.00 1.28 -0.73 0.00 0.00 175.97 176.52 1glf n LEU 191 N 0.00 0.06 -4.57 -0.89 4.77 -1.26 -4.88 117.00 110.23 1glf n LEU 191 Ca 0.00 0.03 -0.34 0.00 -0.03 0.00 0.00 56.01 55.67 1glf n LEU 191 Cb 0.16 0.46 -0.11 0.00 -2.33 0.00 0.00 43.42 41.60 1glf n LEU 191 CO 0.00 0.48 -0.38 0.12 -1.33 0.00 0.00 177.39 176.27 1glf s PHE 192 N -2.53 2.93 -0.27 -1.77 2.19 -1.26 -0.07 117.98 117.19 1glf s PHE 192 Ca -0.10 -0.02 -0.29 0.00 0.33 0.00 0.00 56.93 56.85 1glf s PHE 192 Cb 0.06 -1.72 0.00 0.00 -1.31 0.00 0.00 43.02 40.05 1glf s PHE 192 CO 0.83 0.29 1.25 1.21 1.83 0.00 0.00 175.22 180.63 1glf s ASN 193 N -0.71 6.78 0.49 6.13 3.84 0.25 -4.74 114.94 126.99 1glf s ASN 193 Ca 0.11 1.28 0.29 0.00 0.21 0.00 0.00 52.86 54.75 1glf s ASN 193 Cb -0.11 -2.54 0.96 0.00 -0.55 0.00 0.00 41.25 39.00 1glf s ASN 193 CO 0.02 -0.97 1.83 0.16 -2.79 0.00 0.00 177.10 175.35 1glf h ILE 194 N 5.81 0.10 0.01 -5.21 3.07 -1.69 0.70 117.51 120.29 1glf h ILE 194 Ca -0.25 -0.80 -0.21 0.00 1.55 0.00 0.00 64.86 65.16 1glf h ILE 194 Cb 1.09 1.72 -0.03 0.00 -0.27 0.00 0.00 36.82 39.34 1glf h ILE 194 CO 1.02 0.05 -1.13 0.45 -1.05 0.00 0.00 178.15 177.49 1glf h HIS 195 N 0.00 0.03 -0.95 0.16 3.86 -1.93 -3.37 115.15 112.95 1glf h HIS 195 Ca -0.00 -0.02 0.02 0.00 -1.16 0.00 0.00 60.37 59.20 1glf h HIS 195 Cb 0.72 -0.00 -0.05 0.00 1.06 0.00 0.00 27.41 29.14 1glf h HIS 195 CO 0.00 1.44 0.63 0.00 0.86 0.00 0.00 177.93 180.86 1glf h THR 196 N -0.94 1.22 0.00 2.45 1.03 -1.91 -3.46 112.91 111.30 1glf h THR 196 Ca -0.30 -0.43 0.00 0.00 -0.01 0.00 0.00 66.41 65.66 1glf h THR 196 Cb 1.31 -0.15 0.00 0.00 -1.07 0.00 0.00 68.15 68.23 1glf h THR 196 CO -0.16 0.23 0.00 0.18 -0.01 0.00 0.00 175.52 175.76 1glf n LEU 197 N -4.44 -0.09 -3.74 0.00 4.32 0.24 -5.05 117.00 108.24 1glf n LEU 197 Ca 0.11 0.00 -0.10 0.00 -0.02 0.00 0.00 56.01 56.00 1glf n LEU 197 Cb 0.03 -0.45 -0.05 0.00 -1.62 0.00 0.00 43.42 41.33 1glf n LEU 197 CO 0.36 0.00 0.19 1.51 -1.22 0.00 0.00 177.39 178.23 1glf s ASP 198 N -2.91 -0.20 -0.21 -1.43 -4.77 -1.13 -4.95 116.67 101.07 1glf s ASP 198 Ca 0.00 -0.49 -0.41 0.00 -3.30 0.00 0.00 52.55 48.35 1glf s ASP 198 Cb 0.00 0.52 -0.19 0.00 -1.09 0.00 0.00 42.92 42.16 1glf s ASP 198 CO 0.00 -0.96 1.23 0.79 0.70 0.00 0.00 175.17 176.93 1glf n TRP 199 N -0.28 1.07 -2.99 2.11 7.02 -1.26 -0.58 117.44 122.52 1glf n TRP 199 Ca -0.12 1.04 -0.43 0.00 -1.02 0.00 0.00 57.50 56.97 1glf n TRP 199 Cb 0.63 -2.04 -0.05 0.00 -2.42 0.00 0.00 31.31 27.43 1glf n TRP 199 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1glf s ASP 200 N 1.23 6.34 0.51 -0.99 -1.08 0.90 -4.63 116.67 118.96 1glf s ASP 200 Ca 0.92 -0.36 0.30 0.00 -0.52 0.00 0.00 52.55 52.89 1glf s ASP 200 Cb -1.30 -2.37 1.23 0.00 -1.46 0.00 0.00 42.92 39.02 1glf s ASP 200 CO 0.64 -0.98 1.94 -2.24 0.52 0.00 0.00 175.17 175.06 1glf h ASP 201 N 9.06 0.00 0.24 -0.34 3.04 -1.90 -1.42 116.42 125.10 1glf h ASP 201 Ca -0.26 0.00 0.01 0.00 -3.24 0.00 0.00 57.03 53.54 1glf h ASP 201 Cb 1.09 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 39.34 1glf h ASP 201 CO 0.99 0.10 -0.37 0.50 -2.04 0.00 0.00 179.24 178.42 1glf h LYS 202 N 0.00 -0.65 0.00 4.15 1.63 -1.93 -1.12 116.57 118.65 1glf h LYS 202 Ca -0.00 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1glf h LYS 202 Cb 0.57 0.15 0.00 0.00 -0.60 0.00 0.00 32.23 32.35 1glf h LYS 202 CO 0.01 -0.43 0.00 -1.33 -3.45 0.00 0.00 179.45 174.25 1glf n MET 203 N -5.46 0.00 -0.12 1.90 2.81 -0.77 0.13 117.12 115.61 1glf n MET 203 Ca -0.08 0.16 0.10 0.00 -1.81 0.00 0.00 57.70 56.07 1glf n MET 203 Cb 0.36 -0.72 0.15 0.00 -0.71 0.00 0.00 33.22 32.31 1glf n MET 203 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1glf n LEU 204 N -0.38 0.00 -0.07 4.03 4.77 -0.61 0.45 117.00 125.19 1glf n LEU 204 Ca 0.00 0.20 -0.07 0.00 -0.03 0.00 0.00 56.01 56.11 1glf n LEU 204 Cb 0.00 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 40.96 1glf n LEU 204 CO 0.00 -0.20 -0.17 -0.08 -1.33 0.00 0.00 177.39 175.61 1glf h GLU 205 N 0.00 0.00 -0.55 3.23 4.81 0.16 0.18 114.58 122.41 1glf h GLU 205 Ca 0.17 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.48 1glf h GLU 205 Cb 0.77 0.00 -0.10 0.00 0.63 0.00 0.00 28.75 30.05 1glf h GLU 205 CO -0.00 0.30 -0.48 0.28 -0.73 0.00 0.00 179.01 178.37 1glf h VAL 206 N -1.00 0.05 0.00 0.32 2.07 1.79 -1.31 116.25 118.18 1glf h VAL 206 Ca -0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1glf h VAL 206 Cb 0.55 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 1glf h VAL 206 CO -0.04 0.00 0.00 0.18 0.02 0.00 0.00 177.57 177.73 1glf n LEU 207 N -5.39 0.00 -3.42 2.57 4.77 -0.81 -4.93 117.00 109.80 1glf n LEU 207 Ca 0.00 0.42 -0.19 0.00 -0.03 0.00 0.00 56.01 56.21 1glf n LEU 207 Cb 0.34 -0.42 0.07 0.00 -2.33 0.00 0.00 43.42 41.08 1glf n LEU 207 CO -0.02 -0.03 0.02 -0.67 -1.33 0.00 0.00 177.39 175.37 1glf n ASP 208 N -1.42 -4.48 -4.12 -1.43 -0.08 -0.50 -4.75 116.55 99.78 1glf n ASP 208 Ca 0.09 -0.74 -0.34 0.00 -1.51 0.00 0.00 54.79 52.28 1glf n ASP 208 Cb 0.28 -4.78 -0.13 0.00 2.34 0.00 0.00 41.12 38.83 1glf n ASP 208 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1glf s ILE 209 N -3.43 2.88 -0.26 5.18 1.01 0.56 -4.98 121.20 122.15 1glf s ILE 209 Ca 0.28 -1.80 -0.32 0.00 0.00 0.00 0.00 60.65 58.81 1glf s ILE 209 Cb -0.05 -2.85 -0.08 0.00 0.01 0.00 0.00 42.46 39.49 1glf s ILE 209 CO 0.76 -0.38 2.19 -2.65 0.00 0.00 0.00 174.94 174.86 1glf n PRO 210 N 4.53 1.59 0.00 2.79 -0.02 -1.26 -4.81 135.00 137.82 1glf n PRO 210 Ca -0.07 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 1glf n PRO 210 Cb 0.42 -2.86 0.00 0.00 -0.02 0.00 0.00 33.50 31.05 1glf n PRO 210 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 1glf n ARG 211 N 8.37 0.00 0.46 -0.52 0.63 -1.26 -1.22 116.66 123.12 1glf n ARG 211 Ca 0.34 0.32 -0.19 0.00 -0.92 0.00 0.00 57.85 57.40 1glf n ARG 211 Cb 0.34 -1.63 -0.09 0.00 0.45 0.00 0.00 32.46 31.53 1glf n ARG 211 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1glf h GLU 212 N 0.00 -1.13 -0.03 -0.14 3.07 -1.88 -2.44 114.58 112.03 1glf h GLU 212 Ca 0.00 0.08 0.01 0.00 -0.50 0.00 0.00 59.36 58.95 1glf h GLU 212 Cb 0.26 0.26 -0.00 0.00 -0.84 0.00 0.00 28.75 28.42 1glf h GLU 212 CO 0.00 -0.75 0.12 0.00 -1.40 0.00 0.00 179.01 176.98 1glf h MET 213 N -1.20 0.00 -7.24 2.33 -0.00 -1.24 -3.44 114.93 104.13 1glf h MET 213 Ca -0.12 0.00 -0.49 0.00 -0.00 0.00 0.00 59.70 59.09 1glf h MET 213 Cb 0.90 0.00 0.19 0.00 -0.00 0.00 0.00 31.60 32.69 1glf h MET 213 CO 0.20 0.00 0.16 -0.51 -0.00 0.00 0.00 176.91 176.76 1glf s LEU 214 N -6.47 2.11 0.00 -0.10 1.02 -0.92 -2.19 118.68 112.13 1glf s LEU 214 Ca -0.05 1.85 0.00 0.00 0.02 0.00 0.00 54.13 55.96 1glf s LEU 214 Cb 0.13 -4.10 -0.00 0.00 0.02 0.00 0.00 46.19 42.24 1glf s LEU 214 CO 0.42 -3.35 0.01 -0.81 0.02 0.00 0.00 176.35 172.64 1glf n PRO 215 N -4.38 1.48 -4.27 1.29 -0.04 -1.26 -4.87 135.00 122.96 1glf n PRO 215 Ca 0.08 -1.04 -0.34 0.00 -0.04 0.00 0.00 63.50 62.16 1glf n PRO 215 Cb 0.53 0.33 -0.11 0.00 -0.04 0.00 0.00 33.50 34.22 1glf n PRO 215 CO 0.00 0.00 0.00 -1.83 -0.04 0.00 0.00 175.50 173.63 1glf s GLU 216 N -2.50 3.58 0.33 0.54 -1.05 -0.45 -4.92 118.70 114.23 1glf s GLU 216 Ca 0.01 -0.43 -0.29 0.00 -0.15 0.00 0.00 54.97 54.11 1glf s GLU 216 Cb 0.00 -2.98 -0.10 0.00 -0.44 0.00 0.00 34.13 30.61 1glf s GLU 216 CO 0.01 0.38 1.37 0.08 0.95 0.00 0.00 175.26 178.05 1glf s VAL 217 N 0.01 2.56 0.00 1.83 1.01 -1.25 -1.28 120.40 123.28 1glf s VAL 217 Ca 0.03 0.54 0.00 0.00 0.00 0.00 0.00 61.98 62.55 1glf s VAL 217 Cb -0.13 -3.35 0.00 0.00 0.00 0.00 0.00 36.38 32.91 1glf s VAL 217 CO 0.02 0.12 0.00 0.54 0.00 0.00 0.00 175.10 175.78 1glf n ARG 218 N 1.00 0.00 -3.18 2.72 5.12 0.87 -4.88 116.66 118.31 1glf n ARG 218 Ca 0.01 0.00 -0.37 0.00 -1.93 0.00 0.00 57.85 55.57 1glf n ARG 218 Cb 0.41 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.65 1glf n ARG 218 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 1glf s ARG 219 N -1.72 4.20 0.61 5.56 3.52 -1.26 -2.93 118.95 126.93 1glf s ARG 219 Ca 0.00 0.78 0.39 0.00 -0.13 0.00 0.00 55.73 56.77 1glf s ARG 219 Cb 0.00 -2.99 1.89 0.00 -1.56 0.00 0.00 34.95 32.29 1glf s ARG 219 CO 0.00 0.48 2.18 0.77 -0.81 0.00 0.00 175.30 177.91 1glf h SER 220 N 3.74 0.00 -3.33 -2.12 0.02 -1.80 -3.37 113.55 106.69 1glf h SER 220 Ca -0.48 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 59.89 1glf h SER 220 Cb 1.20 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.34 1glf h SER 220 CO 0.65 0.00 -0.76 -0.55 -1.14 0.00 0.00 176.83 175.03 1glf s SER 221 N -5.45 3.75 0.00 3.07 0.15 -1.26 -2.39 113.70 111.57 1glf s SER 221 Ca -0.02 -1.35 0.00 0.00 0.70 0.00 0.00 55.95 55.28 1glf s SER 221 Cb 0.11 -0.92 0.00 0.00 -1.71 0.00 0.00 66.02 63.50 1glf s SER 221 CO 0.48 -0.34 0.00 1.21 1.20 0.00 0.00 173.24 175.79 1glf n GLU 222 N 4.82 0.00 -1.91 5.44 2.13 0.21 -4.87 120.64 126.45 1glf n GLU 222 Ca -0.06 0.00 -0.43 0.00 0.66 0.00 0.00 57.16 57.34 1glf n GLU 222 Cb 0.44 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 32.12 1glf n GLU 222 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1glf s VAL 223 N -0.82 3.41 -0.06 6.31 1.01 -1.26 -3.97 120.40 125.03 1glf s VAL 223 Ca 0.00 0.46 0.22 0.00 0.00 0.00 0.00 61.98 62.66 1glf s VAL 223 Cb 0.00 -3.41 -0.30 0.00 0.00 0.00 0.00 36.38 32.66 1glf s VAL 223 CO 0.00 -0.17 0.52 -1.22 0.00 0.00 0.00 175.10 174.23 1glf n TYR 224 N 8.94 0.10 -3.82 5.22 4.01 0.13 -4.96 117.16 126.77 1glf n TYR 224 Ca 0.21 0.03 0.00 0.00 -0.16 0.00 0.00 57.90 57.98 1glf n TYR 224 Cb 0.44 -0.57 0.00 0.00 -0.31 0.00 0.00 39.34 38.90 1glf n TYR 224 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1glf n GLY 225 N 1.27 -0.83 3.07 2.72 0.00 -1.22 -4.97 105.19 105.23 1glf n GLY 225 Ca -0.05 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.81 1glf n GLY 225 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1glf s GLN 226 N -1.64 0.56 0.15 1.61 -0.21 -1.25 0.06 119.66 118.95 1glf s GLN 226 Ca 0.00 -1.00 0.06 0.00 0.02 0.00 0.00 55.36 54.44 1glf s GLN 226 Cb 0.00 0.03 -0.04 0.00 1.00 0.00 0.00 33.01 34.00 1glf s GLN 226 CO 0.00 -0.05 -0.14 0.99 -2.12 0.00 0.00 175.29 173.97 1glf s THR 227 N -2.80 1.47 -0.23 -0.19 2.01 0.25 -4.60 115.64 111.55 1glf s THR 227 Ca -0.01 -1.90 0.00 0.00 0.31 0.00 0.00 61.69 60.10 1glf s THR 227 Cb -0.00 -1.73 0.06 0.00 0.01 0.00 0.00 72.50 70.84 1glf s THR 227 CO -0.05 -0.48 -0.05 0.21 -0.69 0.00 0.00 174.62 173.56 1glf s ASN 228 N -2.76 3.72 -0.33 3.53 2.47 -1.26 0.22 114.94 120.53 1glf s ASN 228 Ca 0.14 -1.11 0.07 0.00 0.42 0.00 0.00 52.86 52.37 1glf s ASN 228 Cb -0.03 -1.13 0.47 0.00 -1.45 0.00 0.00 41.25 39.11 1glf s ASN 228 CO 0.04 -0.23 1.40 2.30 -3.72 0.00 0.00 177.10 176.89 1glf n ILE 229 N 4.70 2.65 -3.21 -5.21 -5.35 -1.26 -5.09 119.36 106.59 1glf n ILE 229 Ca -0.12 -3.42 0.01 0.00 -0.27 0.00 0.00 62.75 58.95 1glf n ILE 229 Cb 0.44 -0.74 -0.00 0.00 -1.74 0.00 0.00 39.64 37.60 1glf n ILE 229 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1glf n GLY 230 N -0.94 -1.96 0.00 3.28 0.00 -1.26 -5.02 105.19 99.30 1glf n GLY 230 Ca 0.40 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1glf n GLY 230 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1glf n GLY 231 N -0.41 0.25 3.55 -0.02 0.00 -1.26 -4.85 105.19 102.44 1glf n GLY 231 Ca 0.00 -2.11 -0.41 0.00 0.00 0.00 0.00 46.02 43.50 1glf n GLY 231 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1glf s LYS 232 N 0.00 3.21 0.00 1.61 -2.85 -1.26 -4.90 119.74 115.55 1glf s LYS 232 Ca 0.00 -0.24 0.00 0.00 -1.00 0.00 0.00 55.97 54.73 1glf s LYS 232 Cb 0.00 -4.17 0.00 0.00 -2.06 0.00 0.00 37.83 31.60 1glf s LYS 232 CO 0.00 -2.10 0.00 0.41 0.10 0.00 0.00 175.35 173.76 1glf n GLY 233 N 5.36 0.00 2.91 0.59 0.00 -1.26 -3.34 105.19 109.45 1glf n GLY 233 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1glf n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1glf n GLY 234 N 0.00 0.95 3.75 -0.02 0.00 -1.26 -5.00 105.19 103.60 1glf n GLY 234 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1glf n GLY 234 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1glf s THR 235 N -3.79 3.40 -0.01 2.61 2.01 -1.21 -5.07 115.64 113.58 1glf s THR 235 Ca 0.00 1.28 -0.26 0.00 0.31 0.00 0.00 61.69 63.01 1glf s THR 235 Cb 0.00 -3.81 0.06 0.00 0.01 0.00 0.00 72.50 68.76 1glf s THR 235 CO 0.00 0.25 0.59 -0.60 -0.69 0.00 0.00 174.62 174.17 1glf s ARG 236 N -0.84 1.01 0.00 4.92 3.52 -1.26 -4.64 118.95 121.67 1glf s ARG 236 Ca 0.50 0.05 0.04 0.00 -0.13 0.00 0.00 55.73 56.20 1glf s ARG 236 Cb -0.34 0.47 -0.01 0.00 -1.56 0.00 0.00 34.95 33.51 1glf s ARG 236 CO 0.40 -0.33 -0.14 0.42 -0.81 0.00 0.00 175.30 174.84 1glf s ILE 237 N -1.60 1.10 0.34 4.11 1.09 0.60 -4.76 121.20 122.07 1glf s ILE 237 Ca -0.10 -0.71 -0.27 0.00 -1.10 0.00 0.00 60.65 58.47 1glf s ILE 237 Cb -0.01 -0.94 -0.09 0.00 -1.06 0.00 0.00 42.46 40.36 1glf s ILE 237 CO 0.06 0.22 1.13 -2.16 -0.10 0.00 0.00 174.94 174.09 1glf s PRO 238 N -0.55 4.38 -0.42 2.79 0.04 -1.25 0.85 135.00 140.84 1glf s PRO 238 Ca 0.04 1.81 -0.03 0.00 0.04 0.00 0.00 61.00 62.86 1glf s PRO 238 Cb -0.06 -2.94 0.11 0.00 0.04 0.00 0.00 34.50 31.66 1glf s PRO 238 CO -0.00 -0.03 0.21 0.42 0.04 0.00 0.00 177.00 177.65 1glf s ILE 239 N -1.31 3.28 -0.63 0.56 1.01 0.11 -1.49 121.20 122.73 1glf s ILE 239 Ca 0.50 -2.10 0.16 0.00 0.00 0.00 0.00 60.65 59.21 1glf s ILE 239 Cb -0.31 -3.25 -0.19 0.00 0.01 0.00 0.00 42.46 38.72 1glf s ILE 239 CO 0.39 -0.70 0.63 -1.20 0.00 0.00 0.00 174.94 174.06 1glf n SER 240 N 4.54 0.84 -4.03 3.58 7.64 -1.23 0.21 113.62 125.16 1glf n SER 240 Ca -0.02 -0.72 -0.19 0.00 1.01 0.00 0.00 58.87 58.95 1glf n SER 240 Cb 0.41 1.13 -0.15 0.00 -1.01 0.00 0.00 64.21 64.60 1glf n SER 240 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1glf s GLY 241 N -2.77 0.47 -0.15 0.23 0.00 -1.25 0.66 107.32 104.52 1glf s GLY 241 Ca 0.04 -0.40 -0.15 0.00 0.00 0.00 0.00 44.72 44.21 1glf s GLY 241 CO 0.67 -0.31 0.42 -0.42 0.00 0.00 0.00 173.10 173.46 1glf s ILE 242 N -0.17 0.00 -0.18 0.90 1.09 -1.00 -2.68 121.20 119.15 1glf s ILE 242 Ca 0.03 -0.01 -0.30 0.00 -1.10 0.00 0.00 60.65 59.26 1glf s ILE 242 Cb -0.04 -0.59 0.14 0.00 -1.06 0.00 0.00 42.46 40.90 1glf s ILE 242 CO -0.00 -0.01 1.07 0.00 -0.10 0.00 0.00 174.94 175.90 1glf s ALA 243 N 0.16 -1.97 0.05 9.38 0.00 -1.11 -4.54 121.76 123.73 1glf s ALA 243 Ca -0.00 1.63 -0.31 0.00 0.00 0.00 0.00 51.96 53.28 1glf s ALA 243 Cb -0.03 -0.81 -0.06 0.00 0.00 0.00 0.00 23.12 22.23 1glf s ALA 243 CO 0.01 -0.32 1.22 0.20 0.00 0.00 0.00 175.76 176.87 1glf s GLY 244 N -1.17 2.33 0.57 0.00 0.00 -1.26 -3.24 107.32 104.54 1glf s GLY 244 Ca 0.01 0.85 0.40 0.00 0.00 0.00 0.00 44.72 45.98 1glf s GLY 244 CO -0.01 2.10 1.60 1.29 0.00 0.00 0.00 173.10 178.08 1glf h ASP 245 N 6.90 0.00 0.37 1.64 3.04 -1.63 2.90 116.42 129.64 1glf h ASP 245 Ca -0.41 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.36 1glf h ASP 245 Cb 1.21 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.50 1glf h ASP 245 CO 0.82 0.00 -0.18 1.56 -2.04 0.00 0.00 179.24 179.41 1glf h GLN 246 N 0.00 -0.47 -0.57 4.15 1.08 -1.89 1.11 115.11 118.52 1glf h GLN 246 Ca 0.69 0.03 -0.09 0.00 -1.45 0.00 0.00 58.65 57.83 1glf h GLN 246 Cb 3.02 0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 30.53 1glf h GLN 246 CO -0.01 -0.20 -0.01 1.96 -0.95 0.00 0.00 178.83 179.62 1glf h GLN 247 N -0.70 0.99 -0.97 1.46 7.50 -0.67 0.11 115.11 122.83 1glf h GLN 247 Ca -0.05 -0.31 0.16 0.00 0.50 0.00 0.00 58.65 58.95 1glf h GLN 247 Cb 0.49 -0.09 -0.09 0.00 0.05 0.00 0.00 27.48 27.84 1glf h GLN 247 CO 0.08 0.98 0.61 0.00 -1.50 0.00 0.00 178.83 179.01 1glf h ALA 248 N 1.06 1.72 0.01 3.87 0.00 0.53 -2.10 119.26 124.36 1glf h ALA 248 Ca 0.16 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.03 1glf h ALA 248 Cb 0.55 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1glf h ALA 248 CO 0.03 -0.02 -0.35 0.00 0.00 0.00 0.00 179.25 178.91 1glf h ALA 249 N 1.60 0.02 -0.82 0.00 0.00 0.24 -2.50 119.26 117.79 1glf h ALA 249 Ca 0.52 -0.51 0.22 0.00 0.00 0.00 0.00 54.91 55.14 1glf h ALA 249 Cb 0.77 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.55 1glf h ALA 249 CO -0.29 0.15 0.58 1.25 0.00 0.00 0.00 179.25 180.94 1glf h LEU 250 N -0.47 0.10 0.11 0.00 5.85 -0.24 -1.27 115.31 119.40 1glf h LEU 250 Ca -0.05 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1glf h LEU 250 Cb 1.13 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1glf h LEU 250 CO 0.07 0.04 -0.05 0.15 -0.34 0.00 0.00 178.44 178.31 1glf h PHE 251 N 0.10 -0.13 -1.17 1.25 3.57 -1.43 -0.42 116.94 118.71 1glf h PHE 251 Ca 0.40 -0.00 0.35 0.00 3.53 0.00 0.00 57.97 62.25 1glf h PHE 251 Cb 1.43 0.04 -0.11 0.00 2.79 0.00 0.00 35.95 40.11 1glf h PHE 251 CO -0.00 0.10 0.76 0.78 -2.23 0.00 0.00 178.31 177.71 1glf h GLY 252 N -1.01 1.20 1.31 2.40 0.00 -0.97 1.96 103.07 107.96 1glf h GLY 252 Ca -0.01 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1glf h GLY 252 CO 0.02 -0.25 0.00 -0.18 0.00 0.00 0.00 176.54 176.13 1glf n GLN 253 N -4.64 0.58 -1.44 4.80 -0.06 -0.52 -4.72 117.38 111.38 1glf n GLN 253 Ca 0.31 0.02 -0.13 0.00 -2.00 0.00 0.00 57.00 55.21 1glf n GLN 253 Cb 1.15 -1.50 -0.05 0.00 -4.06 0.00 0.00 30.24 25.78 1glf n GLN 253 CO 0.00 0.00 0.00 1.28 -0.20 0.00 0.00 177.06 178.14 1glf n LEU 254 N -1.15 -0.97 -4.39 1.69 4.32 0.67 -4.91 117.00 112.25 1glf n LEU 254 Ca 0.16 0.28 -0.44 0.00 -0.02 0.00 0.00 56.01 55.99 1glf n LEU 254 Cb 0.15 -1.93 0.00 0.00 -1.62 0.00 0.00 43.42 40.02 1glf n LEU 254 CO 0.17 -0.61 1.52 0.00 -1.22 0.00 0.00 177.39 177.25 1glf n VAL 256 N 4.57 0.00 -4.15 0.00 3.14 -1.26 -4.64 118.33 115.99 1glf n VAL 256 Ca 0.38 -0.48 -0.25 0.00 -2.96 0.00 0.00 64.34 61.03 1glf n VAL 256 Cb 0.42 1.14 -0.06 0.00 -1.06 0.00 0.00 33.84 34.28 1glf n VAL 256 CO 0.00 0.00 0.00 -0.54 -6.46 0.00 0.00 176.83 169.83 1glf s LYS 257 N -0.79 2.67 0.38 1.45 1.02 -1.26 -4.45 119.74 118.76 1glf s LYS 257 Ca 0.08 -1.03 -0.26 0.00 0.02 0.00 0.00 55.97 54.79 1glf s LYS 257 Cb 0.06 -2.49 -0.09 0.00 -0.52 0.00 0.00 37.83 34.80 1glf s LYS 257 CO 0.12 0.45 1.15 -1.83 -0.92 0.00 0.00 175.35 174.33 1glf s GLU 258 N -3.20 4.16 0.00 1.68 -1.05 -1.26 -2.88 118.70 116.15 1glf s GLU 258 Ca 0.30 1.82 0.00 0.00 -0.15 0.00 0.00 54.97 56.94 1glf s GLU 258 Cb -0.09 -2.74 0.00 0.00 -0.44 0.00 0.00 34.13 30.85 1glf s GLU 258 CO 0.22 -0.23 0.00 0.41 0.95 0.00 0.00 175.26 176.61 1glf n GLY 259 N 0.67 0.75 3.78 -3.83 0.00 0.88 -4.94 105.19 102.50 1glf n GLY 259 Ca 0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.70 1glf n GLY 259 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1glf s MET 260 N -0.55 3.96 0.22 1.61 -1.94 -1.14 -4.85 119.30 116.61 1glf s MET 260 Ca 0.00 -0.16 -0.04 0.00 -1.71 0.00 0.00 55.69 53.78 1glf s MET 260 Cb 0.00 -3.35 -0.03 0.00 2.01 0.00 0.00 34.83 33.47 1glf s MET 260 CO 0.00 0.45 0.24 0.00 -0.01 0.00 0.00 175.02 175.70 1glf s ALA 261 N -0.09 0.79 0.19 3.03 0.00 -1.26 0.16 121.76 124.59 1glf s ALA 261 Ca 0.11 -1.48 -0.16 0.00 0.00 0.00 0.00 51.96 50.43 1glf s ALA 261 Cb -0.12 1.30 0.02 0.00 0.00 0.00 0.00 23.12 24.32 1glf s ALA 261 CO 0.00 -0.67 0.49 -1.59 0.00 0.00 0.00 175.76 173.99 1glf s LYS 262 N -4.07 1.36 0.01 0.00 0.00 -0.86 -4.48 119.74 111.70 1glf s LYS 262 Ca 0.34 -0.93 0.08 0.00 0.00 0.00 0.00 55.97 55.46 1glf s LYS 262 Cb 0.05 0.50 -0.02 0.00 0.00 0.00 0.00 37.83 38.35 1glf s LYS 262 CO 0.12 -0.57 -0.25 1.21 0.00 0.00 0.00 175.35 175.86 1glf s ASN 263 N -2.90 2.99 -0.06 0.03 2.47 -0.23 -1.74 114.94 115.50 1glf s ASN 263 Ca 0.11 -0.51 0.02 0.00 0.42 0.00 0.00 52.86 52.90 1glf s ASN 263 Cb -0.00 -0.30 0.02 0.00 -1.45 0.00 0.00 41.25 39.51 1glf s ASN 263 CO -0.02 0.28 -0.11 -0.89 -3.72 0.00 0.00 177.10 172.64 1glf s THR 264 N -0.69 1.04 -0.84 -5.21 2.01 -0.38 -0.64 115.64 110.93 1glf s THR 264 Ca 0.10 -0.42 0.01 0.00 0.31 0.00 0.00 61.69 61.70 1glf s THR 264 Cb -0.10 -0.97 0.24 0.00 0.01 0.00 0.00 72.50 71.68 1glf s THR 264 CO 0.00 0.34 0.85 -1.22 -0.69 0.00 0.00 174.62 173.90 1glf n TYR 265 N 3.91 3.67 -0.07 4.92 4.02 0.17 -1.48 117.16 132.31 1glf n TYR 265 Ca -0.23 -3.93 0.00 0.00 -0.01 0.00 0.00 57.90 53.74 1glf n TYR 265 Cb 0.51 -0.95 0.00 0.00 -0.02 0.00 0.00 39.34 38.89 1glf n TYR 265 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1glf n GLY 266 N 1.73 3.80 0.35 2.72 0.00 -1.26 -1.63 105.19 110.90 1glf n GLY 266 Ca 0.24 -1.67 0.13 0.00 0.00 0.00 0.00 46.02 44.73 1glf n GLY 266 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1glf h THR 267 N 0.00 0.05 -1.11 2.61 2.02 -1.93 0.29 112.91 114.85 1glf h THR 267 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 1glf h THR 267 Cb 0.00 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 1glf h THR 267 CO 0.00 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.50 1glf n GLY 268 N -1.33 4.01 2.84 2.16 0.00 -1.26 -1.66 105.19 109.94 1glf n GLY 268 Ca 0.01 -1.12 -0.21 0.00 0.00 0.00 0.00 46.02 44.70 1glf n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1glf s PHE 270 N 1.30 1.41 -0.20 0.00 0.40 -0.55 0.12 117.98 120.48 1glf s PHE 270 Ca -0.05 -0.95 -0.08 0.00 -0.60 0.00 0.00 56.93 55.24 1glf s PHE 270 Cb -0.13 -1.18 -0.04 0.00 0.51 0.00 0.00 43.02 42.17 1glf s PHE 270 CO -0.02 -0.59 0.08 1.41 0.70 0.00 0.00 175.22 176.80 1glf s MET 271 N 1.73 3.96 -0.02 0.44 1.75 -0.68 -1.25 119.30 125.23 1glf s MET 271 Ca 0.00 -0.34 -0.01 0.00 -1.25 0.00 0.00 55.69 54.09 1glf s MET 271 Cb -0.16 -3.28 0.01 0.00 2.84 0.00 0.00 34.83 34.24 1glf s MET 271 CO -0.07 0.20 0.04 -0.51 -0.65 0.00 0.00 175.02 174.02 1glf s LEU 272 N 0.60 1.74 0.03 4.11 1.02 -0.71 -0.46 118.68 125.00 1glf s LEU 272 Ca 0.04 0.08 0.08 0.00 0.02 0.00 0.00 54.13 54.35 1glf s LEU 272 Cb -0.13 0.11 -0.03 0.00 0.02 0.00 0.00 46.19 46.17 1glf s LEU 272 CO 0.01 -0.03 -0.22 -0.32 0.02 0.00 0.00 176.35 175.81 1glf s MET 273 N 0.17 2.01 -0.18 1.70 1.75 0.21 -2.02 119.30 122.93 1glf s MET 273 Ca -0.01 -1.00 -0.25 0.00 -1.25 0.00 0.00 55.69 53.17 1glf s MET 273 Cb -0.02 -2.11 -0.01 0.00 2.84 0.00 0.00 34.83 35.53 1glf s MET 273 CO -0.01 0.54 0.83 1.21 -0.65 0.00 0.00 175.02 176.95 1glf s ASN 274 N -1.21 6.93 -0.35 1.11 3.84 0.41 -0.64 114.94 125.03 1glf s ASN 274 Ca 0.13 1.15 0.08 0.00 0.21 0.00 0.00 52.86 54.43 1glf s ASN 274 Cb -0.10 -2.45 0.72 0.00 -0.55 0.00 0.00 41.25 38.87 1glf s ASN 274 CO 0.03 -0.42 1.82 0.35 -2.79 0.00 0.00 177.10 176.09 1glf n THR 275 N 4.84 2.99 -2.97 -5.21 -2.24 0.15 -0.09 114.28 111.75 1glf n THR 275 Ca 0.05 -1.76 0.00 0.00 -2.27 0.00 0.00 64.05 60.07 1glf n THR 275 Cb 0.48 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 68.33 1glf n THR 275 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1glf n GLY 276 N -0.44 2.98 0.66 3.38 0.00 -1.26 -2.13 105.19 108.39 1glf n GLY 276 Ca 0.45 -0.27 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1glf n GLY 276 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1glf n GLU 277 N 14.00 1.91 -3.44 1.61 1.02 -1.26 -1.46 120.64 133.01 1glf n GLU 277 Ca 0.00 -1.33 -0.37 0.00 -0.02 0.00 0.00 57.16 55.43 1glf n GLU 277 Cb 0.00 -1.46 -0.06 0.00 -0.02 0.00 0.00 31.44 29.89 1glf n GLU 277 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 1glf s LYS 278 N -1.93 4.16 -0.93 3.49 2.20 -0.91 -4.85 119.74 120.98 1glf s LYS 278 Ca 0.35 0.34 -0.16 0.00 -0.36 0.00 0.00 55.97 56.13 1glf s LYS 278 Cb 0.20 -3.36 0.17 0.00 -1.51 0.00 0.00 37.83 33.34 1glf s LYS 278 CO 0.31 0.37 1.03 0.00 -0.36 0.00 0.00 175.35 176.71 1glf s ALA 279 N -0.02 3.73 0.18 3.13 0.00 -1.26 -4.63 121.76 122.89 1glf s ALA 279 Ca 0.23 -3.06 -0.31 0.00 0.00 0.00 0.00 51.96 48.82 1glf s ALA 279 Cb -0.15 -3.86 -0.09 0.00 0.00 0.00 0.00 23.12 19.02 1glf s ALA 279 CO 0.10 -2.69 1.45 0.08 0.00 0.00 0.00 175.76 174.69 1glf s VAL 280 N 1.56 2.87 -0.29 0.00 1.01 -1.26 -4.99 120.40 119.30 1glf s VAL 280 Ca 0.29 0.67 -0.22 0.00 0.00 0.00 0.00 61.98 62.71 1glf s VAL 280 Cb -0.07 -3.43 -0.01 0.00 0.00 0.00 0.00 36.38 32.88 1glf s VAL 280 CO -0.08 0.08 0.73 -0.75 0.00 0.00 0.00 175.10 175.07 1glf s LYS 281 N 0.50 3.99 0.65 2.72 2.20 -1.26 -4.67 119.74 123.87 1glf s LYS 281 Ca 0.64 0.55 -0.15 0.00 -0.36 0.00 0.00 55.97 56.65 1glf s LYS 281 Cb -0.41 -3.71 -0.00 0.00 -1.51 0.00 0.00 37.83 32.20 1glf s LYS 281 CO 0.36 -0.60 1.09 0.45 -0.36 0.00 0.00 175.35 176.29 1glf s SER 282 N 1.57 5.25 0.00 1.43 0.15 -1.26 -4.94 113.70 115.90 1glf s SER 282 Ca 0.30 1.92 0.00 0.00 0.70 0.00 0.00 55.95 58.87 1glf s SER 282 Cb -0.15 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.62 1glf s SER 282 CO 0.11 -1.53 0.79 -0.62 1.20 0.00 0.00 173.24 173.19 1glf n GLU 283 N -2.43 0.00 -2.40 5.44 1.02 -1.26 -4.88 120.64 116.13 1glf n GLU 283 Ca 0.10 -0.60 0.01 0.00 -0.02 0.00 0.00 57.16 56.65 1glf n GLU 283 Cb 0.52 -0.30 0.04 0.00 -0.02 0.00 0.00 31.44 31.68 1glf n GLU 283 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1glf n ASN 284 N 0.00 1.32 0.00 1.62 4.13 -1.26 -4.99 115.26 116.08 1glf n ASN 284 Ca 0.00 -2.02 0.00 0.00 1.68 0.00 0.00 54.58 54.24 1glf n ASN 284 Cb 0.62 -0.40 0.00 0.00 -1.54 0.00 0.00 39.78 38.46 1glf n ASN 284 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1glf n GLY 285 N -0.26 2.25 3.89 7.41 0.00 -1.26 -4.76 105.19 112.45 1glf n GLY 285 Ca 0.06 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.79 1glf n GLY 285 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1glf s LEU 286 N 0.00 3.37 0.23 0.99 1.43 -1.26 -4.55 118.68 118.89 1glf s LEU 286 Ca 0.00 1.19 0.05 0.00 -1.03 0.00 0.00 54.13 54.34 1glf s LEU 286 Cb 0.00 -4.18 -0.03 0.00 0.03 0.00 0.00 46.19 42.01 1glf s LEU 286 CO 0.00 -0.78 0.32 -0.76 0.23 0.00 0.00 176.35 175.36 1glf s LEU 287 N -5.01 4.24 -0.20 1.79 1.43 0.83 -4.53 118.68 117.24 1glf s LEU 287 Ca 0.52 0.04 -0.02 0.00 -1.03 0.00 0.00 54.13 53.64 1glf s LEU 287 Cb -0.11 -2.79 0.00 0.00 0.03 0.00 0.00 46.19 43.33 1glf s LEU 287 CO 0.50 -0.04 -0.10 -0.89 0.23 0.00 0.00 176.35 176.04 1glf s THR 288 N -1.96 2.92 0.20 5.49 2.01 0.16 -0.08 115.64 124.38 1glf s THR 288 Ca 0.34 -0.65 -0.01 0.00 0.31 0.00 0.00 61.69 61.68 1glf s THR 288 Cb -0.09 -2.30 -0.04 0.00 0.01 0.00 0.00 72.50 70.08 1glf s THR 288 CO 0.28 0.47 0.12 0.28 -0.69 0.00 0.00 174.62 175.08 1glf s THR 289 N 1.35 0.07 0.50 -0.82 -1.32 0.29 -4.41 115.64 111.30 1glf s THR 289 Ca 0.04 -1.99 -0.20 0.00 -1.21 0.00 0.00 61.69 58.33 1glf s THR 289 Cb -0.14 -2.49 -0.08 0.00 -1.51 0.00 0.00 72.50 68.29 1glf s THR 289 CO -0.06 -0.03 1.07 -0.63 -2.21 0.00 0.00 174.62 172.76 1glf s ILE 290 N -4.10 3.57 0.00 5.08 1.09 -1.26 0.13 121.20 125.71 1glf s ILE 290 Ca 0.38 0.99 0.00 0.00 -1.10 0.00 0.00 60.65 60.92 1glf s ILE 290 Cb 0.07 -3.40 0.00 0.00 -1.06 0.00 0.00 42.46 38.07 1glf s ILE 290 CO 0.12 -0.20 0.00 0.00 -0.10 0.00 0.00 174.94 174.75 1glf n ALA 291 N -1.05 0.00 -3.69 9.38 0.00 0.18 -4.71 120.51 120.62 1glf n ALA 291 Ca 0.10 0.00 -0.19 0.00 0.00 0.00 0.00 53.44 53.34 1glf n ALA 291 Cb 0.52 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.80 1glf n ALA 291 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1glf n GLY 293 N 4.37 -2.19 0.00 0.00 0.00 1.07 -4.73 105.19 103.72 1glf n GLY 293 Ca -0.21 -1.58 0.03 0.00 0.00 0.00 0.00 46.02 44.27 1glf n GLY 293 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1glf n PRO 294 N -3.91 0.68 0.00 1.61 -0.05 -1.26 -2.76 135.00 129.30 1glf n PRO 294 Ca 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.58 1glf n PRO 294 Cb 0.49 -1.16 0.00 0.00 -0.05 0.00 0.00 33.50 32.78 1glf n PRO 294 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 175.50 175.70 1glf n THR 295 N -0.66 0.00 0.00 0.52 -2.24 -1.26 -4.66 114.28 105.98 1glf n THR 295 Ca 0.05 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.66 1glf n THR 295 Cb 0.02 1.53 0.00 0.00 -2.10 0.00 0.00 70.33 69.78 1glf n THR 295 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1glf n GLY 296 N 0.07 0.97 3.75 3.38 0.00 -1.11 -4.81 105.19 107.44 1glf n GLY 296 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1glf n GLY 296 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1glf s GLU 297 N -0.45 4.50 -0.36 1.61 -1.05 -1.26 -4.21 118.70 117.48 1glf s GLU 297 Ca 0.00 1.92 -0.38 0.00 -0.15 0.00 0.00 54.97 56.36 1glf s GLU 297 Cb 0.00 -3.20 -0.14 0.00 -0.44 0.00 0.00 34.13 30.35 1glf s GLU 297 CO 0.00 -0.04 2.06 0.28 0.95 0.00 0.00 175.26 178.51 1glf n VAL 298 N 1.94 0.18 -4.12 1.83 0.31 -1.26 0.35 118.33 117.55 1glf n VAL 298 Ca 0.02 -0.15 -0.19 0.00 -0.01 0.00 0.00 64.34 64.02 1glf n VAL 298 Cb 0.44 -1.29 -0.02 0.00 -0.91 0.00 0.00 33.84 32.06 1glf n VAL 298 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1glf n ASN 299 N 8.17 2.51 -4.37 4.52 4.13 -0.81 -4.67 115.26 124.75 1glf n ASN 299 Ca 0.40 -2.30 -0.22 0.00 1.68 0.00 0.00 54.58 54.15 1glf n ASN 299 Cb 0.15 0.10 -0.11 0.00 -1.54 0.00 0.00 39.78 38.38 1glf n ASN 299 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 1glf s TYR 300 N -1.94 1.93 0.02 3.10 2.02 -0.54 0.48 117.35 122.42 1glf s TYR 300 Ca 0.09 -0.46 -0.18 0.00 -0.37 0.00 0.00 57.07 56.15 1glf s TYR 300 Cb -0.01 -0.92 0.04 0.00 -0.40 0.00 0.00 41.96 40.66 1glf s TYR 300 CO 0.06 0.42 0.41 0.00 -1.57 0.00 0.00 175.55 174.86 1glf s ALA 301 N -2.27 -1.01 -0.22 3.71 0.00 0.35 0.32 121.76 122.64 1glf s ALA 301 Ca 0.20 0.41 -0.13 0.00 0.00 0.00 0.00 51.96 52.44 1glf s ALA 301 Cb -0.05 0.23 -0.04 0.00 0.00 0.00 0.00 23.12 23.25 1glf s ALA 301 CO 0.08 -0.39 0.27 -0.51 0.00 0.00 0.00 175.76 175.22 1glf s LEU 302 N -1.72 4.14 -0.01 0.00 1.43 0.19 0.11 118.68 122.82 1glf s LEU 302 Ca -0.08 0.31 0.00 0.00 -1.03 0.00 0.00 54.13 53.33 1glf s LEU 302 Cb -0.02 -2.30 0.01 0.00 0.03 0.00 0.00 46.19 43.91 1glf s LEU 302 CO 0.01 0.01 0.00 -0.70 0.23 0.00 0.00 176.35 175.90 1glf s GLU 303 N 1.12 0.11 -0.27 1.70 2.12 0.89 0.65 118.70 125.01 1glf s GLU 303 Ca 0.13 0.05 -0.04 0.00 0.36 0.00 0.00 54.97 55.47 1glf s GLU 303 Cb -0.14 -0.23 0.02 0.00 0.26 0.00 0.00 34.13 34.03 1glf s GLU 303 CO 0.06 -0.07 0.00 0.20 -0.54 0.00 0.00 175.26 174.91 1glf s GLY 304 N 0.53 1.69 -0.28 -1.50 0.00 0.39 -0.12 107.32 108.04 1glf s GLY 304 Ca -0.05 -1.43 -0.07 0.00 0.00 0.00 0.00 44.72 43.18 1glf s GLY 304 CO -0.01 0.57 0.07 0.00 0.00 0.00 0.00 173.10 173.72 1glf s ALA 305 N 1.42 3.06 -0.31 3.20 0.00 -1.26 -1.69 121.76 126.18 1glf s ALA 305 Ca 0.02 -1.38 -0.09 0.00 0.00 0.00 0.00 51.96 50.51 1glf s ALA 305 Cb -0.17 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 20.85 1glf s ALA 305 CO -0.01 -0.82 0.13 0.08 0.00 0.00 0.00 175.76 175.14 1glf s VAL 306 N 1.52 4.39 0.22 0.00 1.01 0.34 -2.21 120.40 125.66 1glf s VAL 306 Ca 0.03 -0.54 -0.07 0.00 0.00 0.00 0.00 61.98 61.41 1glf s VAL 306 Cb -0.17 -3.26 0.12 0.00 0.00 0.00 0.00 36.38 33.07 1glf s VAL 306 CO 0.02 0.05 1.73 -0.26 0.00 0.00 0.00 175.10 176.64 1glf h PHE 307 N 8.32 1.11 -3.26 5.22 0.04 -1.83 0.29 116.94 126.83 1glf h PHE 307 Ca -0.31 -0.14 -0.64 0.00 2.80 0.00 0.00 57.97 59.68 1glf h PHE 307 Cb 1.14 -0.31 -0.36 0.00 2.20 0.00 0.00 35.95 38.61 1glf h PHE 307 CO 0.63 0.92 -0.83 -1.64 -0.60 0.00 0.00 178.31 176.79 1glf s MET 308 N -5.23 2.47 0.00 1.51 -1.94 -1.26 -4.59 119.30 110.26 1glf s MET 308 Ca -0.11 -0.82 0.00 0.00 -1.71 0.00 0.00 55.69 53.04 1glf s MET 308 Cb 0.15 -2.44 0.00 0.00 2.01 0.00 0.00 34.83 34.54 1glf s MET 308 CO 0.84 -0.32 0.00 0.00 -0.01 0.00 0.00 175.02 175.53 1glf n ALA 309 N 4.66 1.28 0.39 3.03 0.00 -0.67 -4.82 120.51 124.38 1glf n ALA 309 Ca -0.17 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.39 1glf n ALA 309 Cb 0.48 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.44 1glf n ALA 309 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1glf h GLY 310 N 0.00 0.00 0.97 0.00 0.00 -0.11 -2.85 103.07 101.09 1glf h GLY 310 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.34 1glf h GLY 310 CO 0.00 0.00 0.33 0.00 0.00 0.00 0.00 176.54 176.87 1glf h ALA 311 N 2.24 0.64 -0.18 3.60 0.00 -1.66 -2.22 119.26 121.69 1glf h ALA 311 Ca 0.00 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.93 1glf h ALA 311 Cb 0.42 -0.19 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 1glf h ALA 311 CO 0.00 0.06 -0.27 0.77 0.00 0.00 0.00 179.25 179.81 1glf h SER 312 N 0.66 -0.85 -0.63 0.00 0.02 -1.78 -0.27 113.55 110.70 1glf h SER 312 Ca 0.19 0.14 0.09 0.00 -0.84 0.00 0.00 61.79 61.37 1glf h SER 312 Cb -0.05 0.38 -0.04 0.00 0.14 0.00 0.00 62.40 62.83 1glf h SER 312 CO -0.05 -0.31 0.42 0.40 -1.14 0.00 0.00 176.83 176.14 1glf h ILE 313 N -0.32 0.92 -0.38 3.27 5.03 -1.64 0.10 117.51 124.50 1glf h ILE 313 Ca 0.11 -0.17 -0.14 0.00 -0.12 0.00 0.00 64.86 64.55 1glf h ILE 313 Cb 0.49 0.39 -0.01 0.00 -3.03 0.00 0.00 36.82 34.67 1glf h ILE 313 CO -0.36 0.09 -0.31 -0.61 -0.68 0.00 0.00 178.15 176.28 1glf h GLN 314 N 0.49 0.84 -0.03 2.37 4.15 -0.59 -2.44 115.11 119.89 1glf h GLN 314 Ca 0.29 -0.39 0.04 0.00 0.77 0.00 0.00 58.65 59.35 1glf h GLN 314 Cb 0.48 -0.01 -0.05 0.00 0.21 0.00 0.00 27.48 28.10 1glf h GLN 314 CO -0.09 1.03 -0.32 2.35 -1.93 0.00 0.00 178.83 179.87 1glf h TRP 315 N 0.70 -0.88 -0.45 3.99 7.01 0.80 0.27 115.95 127.40 1glf h TRP 315 Ca 0.08 0.03 0.09 0.00 2.11 0.00 0.00 58.89 61.20 1glf h TRP 315 Cb 0.86 0.39 -0.10 0.00 -2.10 0.00 0.00 29.16 28.22 1glf h TRP 315 CO 0.05 -0.41 -0.27 -0.07 -2.79 0.00 0.00 178.44 174.95 1glf h LEU 316 N -0.45 -0.93 -0.31 0.65 3.38 -1.23 1.07 115.31 117.50 1glf h LEU 316 Ca 0.07 0.19 -0.17 0.00 0.09 0.00 0.00 57.88 58.05 1glf h LEU 316 Cb 0.55 0.47 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 1glf h LEU 316 CO -0.29 -0.28 -0.48 -0.09 0.09 0.00 0.00 178.44 177.39 1glf h ARG 317 N -0.18 0.87 0.02 1.13 2.43 -0.98 1.69 114.38 119.36 1glf h ARG 317 Ca 0.20 -0.52 -0.34 0.00 -0.81 0.00 0.00 59.98 58.50 1glf h ARG 317 Cb 0.51 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.05 1glf h ARG 317 CO -0.56 1.16 -2.09 -0.25 -1.51 0.00 0.00 179.97 176.73 1glf n ASP 318 N -4.05 1.03 -0.10 -3.80 9.92 0.93 -3.11 116.55 117.37 1glf n ASP 318 Ca -0.04 0.17 -0.19 0.00 -0.53 0.00 0.00 54.79 54.20 1glf n ASP 318 Cb 0.59 0.04 -0.06 0.00 -0.64 0.00 0.00 41.12 41.05 1glf n ASP 318 CO 0.00 0.00 0.00 1.21 0.13 0.00 0.00 177.20 178.54 1glf n GLU 319 N -3.08 0.45 0.14 -1.24 4.07 0.34 -4.42 120.64 116.90 1glf n GLU 319 Ca -0.29 0.19 -0.01 0.00 -0.06 0.00 0.00 57.16 57.00 1glf n GLU 319 Cb 1.07 -1.27 0.16 0.00 -0.06 0.00 0.00 31.44 31.34 1glf n GLU 319 CO 0.00 0.00 0.00 0.52 -0.06 0.00 0.00 177.13 177.59 1glf h MET 320 N -0.79 0.00 -0.23 5.31 2.86 -0.63 -3.45 114.93 117.99 1glf h MET 320 Ca -0.39 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.15 1glf h MET 320 Cb 1.28 0.00 -0.04 0.00 0.06 0.00 0.00 31.60 32.90 1glf h MET 320 CO -0.24 0.62 -0.09 1.63 1.06 0.00 0.00 176.91 179.89 1glf n LYS 321 N -3.69 -1.32 0.13 1.72 4.01 0.50 -4.81 118.16 114.70 1glf n LYS 321 Ca -0.01 0.58 0.11 0.00 -0.51 0.00 0.00 58.31 58.48 1glf n LYS 321 Cb 0.64 -4.68 0.49 0.00 -0.51 0.00 0.00 35.03 30.98 1glf n LYS 321 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1glf n LEU 322 N -0.55 0.59 -4.16 -0.35 4.77 0.27 -4.75 117.00 112.81 1glf n LEU 322 Ca -0.05 0.68 -0.12 0.00 -0.03 0.00 0.00 56.01 56.49 1glf n LEU 322 Cb 0.41 -0.63 -0.10 0.00 -2.33 0.00 0.00 43.42 40.76 1glf n LEU 322 CO 0.07 -0.64 -0.39 0.27 -1.33 0.00 0.00 177.39 175.37 1glf s ILE 323 N -3.35 0.75 -0.16 -0.08 -4.36 -1.19 -4.92 121.20 107.90 1glf s ILE 323 Ca 0.03 -1.80 -0.04 0.00 -0.26 0.00 0.00 60.65 58.57 1glf s ILE 323 Cb 0.08 -1.52 -0.24 0.00 1.25 0.00 0.00 42.46 42.04 1glf s ILE 323 CO 0.33 -0.76 0.20 0.59 0.24 0.00 0.00 174.94 175.54 1glf n ASN 324 N 0.22 2.09 -4.00 4.36 3.02 -1.26 -4.41 115.26 115.28 1glf n ASN 324 Ca -0.14 0.11 -0.11 0.00 -0.03 0.00 0.00 54.58 54.42 1glf n ASN 324 Cb 0.60 -0.74 -0.11 0.00 -0.61 0.00 0.00 39.78 38.91 1glf n ASN 324 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1glf s ASP 325 N -6.90 0.42 0.49 6.41 2.15 -1.26 -5.04 116.67 112.94 1glf s ASP 325 Ca -0.26 -0.46 0.20 0.00 0.43 0.00 0.00 52.55 52.46 1glf s ASP 325 Cb 0.07 0.07 1.23 0.00 -0.30 0.00 0.00 42.92 43.99 1glf s ASP 325 CO 0.72 -0.24 2.05 0.00 -0.17 0.00 0.00 175.17 177.53 1glf h ALA 326 N 4.77 1.56 0.00 3.66 0.00 -1.93 -0.02 119.26 127.29 1glf h ALA 326 Ca -0.32 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.45 1glf h ALA 326 Cb 1.21 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 1glf h ALA 326 CO 0.42 0.18 -0.06 -0.92 0.00 0.00 0.00 179.25 178.87 1glf h TYR 327 N 0.00 0.00 0.04 0.00 3.20 -2.01 -2.96 116.97 115.24 1glf h TYR 327 Ca -0.00 0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.88 1glf h TYR 327 Cb 0.29 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.54 1glf h TYR 327 CO 0.00 0.06 -0.12 -0.44 -1.64 0.00 0.00 178.16 176.02 1glf h ASP 328 N 0.00 -0.32 -0.47 -2.11 3.32 -1.41 -3.22 116.42 112.21 1glf h ASP 328 Ca -0.00 0.04 0.09 0.00 0.02 0.00 0.00 57.03 57.18 1glf h ASP 328 Cb 0.35 0.13 -0.09 0.00 0.22 0.00 0.00 39.33 39.94 1glf h ASP 328 CO 0.01 -0.17 -0.12 -1.54 -1.72 0.00 0.00 179.24 175.69 1glf n SER 329 N -5.24 -0.18 -0.18 6.45 3.41 -1.12 0.37 113.62 117.13 1glf n SER 329 Ca -0.06 0.81 -0.10 0.00 -0.26 0.00 0.00 58.87 59.25 1glf n SER 329 Cb 0.16 -0.24 0.01 0.00 -0.26 0.00 0.00 64.21 63.88 1glf n SER 329 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 1glf h GLU 330 N 0.00 0.97 0.15 4.33 4.11 -1.76 -2.10 114.58 120.27 1glf h GLU 330 Ca 0.22 -0.34 0.00 0.00 0.07 0.00 0.00 59.36 59.31 1glf h GLU 330 Cb 0.34 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1glf h GLU 330 CO -0.48 1.01 -0.29 -0.92 0.07 0.00 0.00 179.01 178.40 1glf h TYR 331 N 0.84 -0.82 -1.03 2.06 3.20 -0.23 -1.36 116.97 119.63 1glf h TYR 331 Ca 0.14 0.02 0.26 0.00 3.14 0.00 0.00 58.73 62.29 1glf h TYR 331 Cb 0.61 0.34 -0.10 0.00 1.54 0.00 0.00 36.73 39.12 1glf h TYR 331 CO 0.04 -0.35 0.65 0.74 -1.64 0.00 0.00 178.16 177.61 1glf h PHE 332 N -0.47 0.77 0.00 -3.82 0.04 -1.50 0.11 116.94 112.07 1glf h PHE 332 Ca -0.02 0.03 -0.09 0.00 2.80 0.00 0.00 57.97 60.69 1glf h PHE 332 Cb 0.44 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 1glf h PHE 332 CO -0.30 0.07 -0.44 0.00 -0.60 0.00 0.00 178.31 177.03 1glf h ALA 333 N 1.65 0.96 0.00 2.45 0.00 -0.86 -2.10 119.26 121.36 1glf h ALA 333 Ca 0.61 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 55.12 1glf h ALA 333 Cb 1.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1glf h ALA 333 CO -0.35 0.55 -0.35 0.25 0.00 0.00 0.00 179.25 179.35 1glf n THR 334 N -3.57 0.18 -0.11 0.00 -2.24 0.29 -3.08 114.28 105.74 1glf n THR 334 Ca -0.00 -0.12 -0.06 0.00 -2.27 0.00 0.00 64.05 61.60 1glf n THR 334 Cb 0.55 -0.15 0.13 0.00 -2.10 0.00 0.00 70.33 68.76 1glf n THR 334 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1glf h LYS 335 N 0.00 0.81 0.00 -0.78 1.79 -0.61 -3.42 116.57 114.36 1glf h LYS 335 Ca 0.00 -0.25 0.00 0.00 -2.18 0.00 0.00 60.65 58.22 1glf h LYS 335 Cb 0.60 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 1glf h LYS 335 CO 0.00 0.86 0.00 1.33 -1.08 0.00 0.00 179.45 180.56 1glf n VAL 336 N -4.18 0.00 -0.33 0.50 0.24 -1.18 -5.05 118.33 108.34 1glf n VAL 336 Ca 0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 1glf n VAL 336 Cb 0.34 -1.00 0.00 0.00 -1.47 0.00 0.00 33.84 31.71 1glf n VAL 336 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1glf n GLN 337 N 0.00 1.11 -3.59 7.34 6.02 -1.26 -5.01 117.38 121.99 1glf n GLN 337 Ca 0.00 0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 1glf n GLN 337 Cb 0.00 -0.09 -0.01 0.00 1.02 0.00 0.00 30.24 31.16 1glf n GLN 337 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1glf n ASN 338 N 0.00 -1.47 -0.99 1.08 0.23 -1.26 -5.04 115.26 107.81 1glf n ASN 338 Ca 0.00 -2.57 0.08 0.00 -0.53 0.00 0.00 54.58 51.56 1glf n ASN 338 Cb 0.00 2.60 0.26 0.00 -2.08 0.00 0.00 39.78 40.56 1glf n ASN 338 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1glf n THR 339 N -0.49 2.01 -2.77 5.53 -2.24 -1.26 -4.84 114.28 110.21 1glf n THR 339 Ca -0.02 -1.58 -0.20 0.00 -2.27 0.00 0.00 64.05 59.98 1glf n THR 339 Cb 0.52 -0.06 0.01 0.00 -2.10 0.00 0.00 70.33 68.69 1glf n THR 339 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1glf n ASN 340 N -0.04 -5.12 -1.55 3.42 5.15 -1.26 -1.49 115.26 114.38 1glf n ASN 340 Ca 0.20 -0.12 -0.15 0.00 -0.60 0.00 0.00 54.58 53.92 1glf n ASN 340 Cb 0.82 -4.23 -0.03 0.00 -0.53 0.00 0.00 39.78 35.82 1glf n ASN 340 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1glf n GLY 341 N -1.15 0.31 3.87 8.20 0.00 -1.26 -4.92 105.19 110.23 1glf n GLY 341 Ca -0.14 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 1glf n GLY 341 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1glf s VAL 342 N -2.69 5.15 0.01 1.61 1.01 -0.55 -4.34 120.40 120.59 1glf s VAL 342 Ca 0.00 0.44 0.06 0.00 0.00 0.00 0.00 61.98 62.49 1glf s VAL 342 Cb 0.00 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.73 1glf s VAL 342 CO 0.00 0.37 -0.19 -0.31 0.00 0.00 0.00 175.10 174.97 1glf s TYR 343 N -1.30 1.69 -0.14 5.22 1.51 0.47 -4.84 117.35 119.95 1glf s TYR 343 Ca 0.29 -0.34 -0.03 0.00 -1.01 0.00 0.00 57.07 55.99 1glf s TYR 343 Cb -0.14 -1.05 -0.03 0.00 -0.11 0.00 0.00 41.96 40.63 1glf s TYR 343 CO 0.16 0.02 -0.05 0.08 -1.11 0.00 0.00 175.55 174.65 1glf s VAL 344 N -0.59 3.80 -0.29 0.71 1.01 -1.26 0.10 120.40 123.87 1glf s VAL 344 Ca 0.07 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 61.67 1glf s VAL 344 Cb -0.08 -2.64 0.08 0.00 0.00 0.00 0.00 36.38 33.74 1glf s VAL 344 CO 0.00 0.51 0.01 -0.69 0.00 0.00 0.00 175.10 174.93 1glf s VAL 345 N 0.19 1.80 -1.22 2.92 1.01 0.16 -4.71 120.40 120.55 1glf s VAL 345 Ca -0.03 -1.77 -0.15 0.00 0.00 0.00 0.00 61.98 60.03 1glf s VAL 345 Cb -0.14 -2.20 0.13 0.00 0.00 0.00 0.00 36.38 34.18 1glf s VAL 345 CO 0.03 -0.40 1.52 -2.16 0.00 0.00 0.00 175.10 174.10 1glf s PRO 346 N 1.20 4.03 -0.17 2.72 0.04 -1.26 -0.36 135.00 141.20 1glf s PRO 346 Ca 0.03 -2.33 0.14 0.00 0.04 0.00 0.00 61.00 58.87 1glf s PRO 346 Cb -0.19 -5.22 0.40 0.00 0.04 0.00 0.00 34.50 29.53 1glf s PRO 346 CO -0.10 -1.94 1.20 0.00 0.04 0.00 0.00 177.00 176.20 1glf n ALA 347 N 6.64 3.31 -0.16 8.56 0.00 -1.26 -4.34 120.51 133.25 1glf n ALA 347 Ca 0.40 -3.06 0.29 0.00 0.00 0.00 0.00 53.44 51.06 1glf n ALA 347 Cb 0.44 -0.40 0.72 0.00 0.00 0.00 0.00 19.45 20.21 1glf n ALA 347 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1glf h PHE 348 N 0.86 0.00 0.00 0.00 -1.00 -1.83 -2.48 116.94 112.49 1glf h PHE 348 Ca -0.03 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.74 1glf h PHE 348 Cb 1.12 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.66 1glf h PHE 348 CO 0.58 0.00 -0.30 2.41 -1.61 0.00 0.00 178.31 179.40 1glf n THR 349 N -4.07 1.86 -0.86 -1.55 -1.04 -1.26 -4.67 114.28 102.69 1glf n THR 349 Ca 0.18 -2.55 0.00 0.00 -2.04 0.00 0.00 64.05 59.64 1glf n THR 349 Cb 1.00 -0.15 0.00 0.00 -1.82 0.00 0.00 70.33 69.36 1glf n THR 349 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1glf n GLY 350 N -1.14 -2.24 0.08 3.41 0.00 -0.97 -4.83 105.19 99.50 1glf n GLY 350 Ca 0.16 -1.90 -0.08 0.00 0.00 0.00 0.00 46.02 44.20 1glf n GLY 350 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1glf n LEU 351 N 0.00 1.82 0.00 0.99 4.32 1.18 -4.52 117.00 120.80 1glf n LEU 351 Ca 0.00 0.59 0.00 0.00 -0.02 0.00 0.00 56.01 56.58 1glf n LEU 351 Cb 0.00 -0.88 0.00 0.00 -1.62 0.00 0.00 43.42 40.92 1glf n LEU 351 CO 0.00 -0.34 0.00 0.61 -1.22 0.00 0.00 177.39 176.44 1glf n GLY 352 N 1.58 -2.42 3.54 -0.72 0.00 -1.26 -4.50 105.19 101.39 1glf n GLY 352 Ca -0.12 -1.47 -0.42 0.00 0.00 0.00 0.00 46.02 44.02 1glf n GLY 352 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1glf n ALA 353 N -2.07 -0.62 1.38 4.61 0.00 -0.94 0.21 120.51 123.07 1glf n ALA 353 Ca 0.00 0.22 0.12 0.00 0.00 0.00 0.00 53.44 53.78 1glf n ALA 353 Cb 0.00 -1.94 0.46 0.00 0.00 0.00 0.00 19.45 17.97 1glf n ALA 353 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1glf n PRO 354 N 0.37 1.68 -0.08 0.00 -0.02 -1.26 -4.76 135.00 130.92 1glf n PRO 354 Ca 0.11 -1.00 -0.16 0.00 -2.02 0.00 0.00 63.50 60.42 1glf n PRO 354 Cb 0.38 -1.43 -0.13 0.00 -0.02 0.00 0.00 33.50 32.30 1glf n PRO 354 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 1glf h TYR 355 N 2.20 0.00 -4.99 6.00 0.05 -1.39 -3.40 116.97 115.45 1glf h TYR 355 Ca 0.00 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1glf h TYR 355 Cb 0.48 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.22 1glf h TYR 355 CO 0.05 1.15 -0.89 0.91 -1.05 0.00 0.00 178.16 178.33 1glf n TRP 356 N -4.55 -3.71 -3.26 4.88 7.02 0.13 -4.75 117.44 113.20 1glf n TRP 356 Ca -0.17 1.63 -0.06 0.00 -1.02 0.00 0.00 57.50 57.89 1glf n TRP 356 Cb 0.54 -3.86 -0.04 0.00 -2.42 0.00 0.00 31.31 25.54 1glf n TRP 356 CO 0.00 0.00 0.00 0.34 -2.02 0.00 0.00 177.69 176.01 1glf s ASP 357 N -1.59 -0.32 0.00 -0.99 2.15 -1.26 -4.67 116.67 109.99 1glf s ASP 357 Ca 0.02 -0.60 0.27 0.00 0.43 0.00 0.00 52.55 52.67 1glf s ASP 357 Cb -0.00 1.39 1.23 0.00 -0.30 0.00 0.00 42.92 45.23 1glf s ASP 357 CO 0.73 -0.28 1.89 -0.81 -0.17 0.00 0.00 175.17 176.53 1glf n PRO 358 N 4.93 0.12 0.02 4.34 -0.04 -1.26 0.37 135.00 143.47 1glf n PRO 358 Ca 0.06 0.03 0.11 0.00 -0.04 0.00 0.00 63.50 63.66 1glf n PRO 358 Cb 0.51 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.48 1glf n PRO 358 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1glf n TYR 359 N -1.44 0.22 -2.52 0.54 4.01 -1.26 -4.72 117.16 112.00 1glf n TYR 359 Ca 0.08 0.07 -0.37 0.00 -0.16 0.00 0.00 57.90 57.52 1glf n TYR 359 Cb 0.29 -0.40 -0.04 0.00 -0.31 0.00 0.00 39.34 38.88 1glf n TYR 359 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1glf s ALA 360 N -3.19 3.09 0.28 -0.72 0.00 -1.14 0.04 121.76 120.11 1glf s ALA 360 Ca 0.04 0.73 0.05 0.00 0.00 0.00 0.00 51.96 52.77 1glf s ALA 360 Cb 0.15 -3.28 -0.06 0.00 0.00 0.00 0.00 23.12 19.92 1glf s ALA 360 CO 0.81 -0.25 -0.01 1.03 0.00 0.00 0.00 175.76 177.34 1glf s ARG 361 N -2.49 1.51 0.41 0.00 1.81 -1.22 -3.39 118.95 115.58 1glf s ARG 361 Ca 0.58 -1.78 -0.27 0.00 -1.72 0.00 0.00 55.73 52.54 1glf s ARG 361 Cb -0.23 -0.92 -0.10 0.00 -0.45 0.00 0.00 34.95 33.25 1glf s ARG 361 CO 0.29 -0.06 1.43 0.41 -0.68 0.00 0.00 175.30 176.69 1glf n GLY 362 N -0.56 1.03 3.33 -3.53 0.00 -1.02 -4.48 105.19 99.96 1glf n GLY 362 Ca -0.05 0.25 -0.14 0.00 0.00 0.00 0.00 46.02 46.09 1glf n GLY 362 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1glf s ALA 363 N -1.15 -1.08 -0.08 4.61 0.00 0.52 -4.95 121.76 119.63 1glf s ALA 363 Ca 0.57 0.87 0.05 0.00 0.00 0.00 0.00 51.96 53.44 1glf s ALA 363 Cb -0.47 -0.26 -0.01 0.00 0.00 0.00 0.00 23.12 22.38 1glf s ALA 363 CO 0.61 -0.26 -0.22 0.42 0.00 0.00 0.00 175.76 176.31 1glf s ILE 364 N -0.68 2.28 0.25 0.00 1.01 -1.26 0.36 121.20 123.16 1glf s ILE 364 Ca -0.08 -0.97 0.05 0.00 0.00 0.00 0.00 60.65 59.66 1glf s ILE 364 Cb -0.04 -1.86 -0.05 0.00 0.01 0.00 0.00 42.46 40.52 1glf s ILE 364 CO 0.04 0.56 -0.04 -0.36 0.00 0.00 0.00 174.94 175.14 1glf s PHE 365 N -0.01 1.78 -0.65 3.97 0.40 0.29 -4.83 117.98 118.92 1glf s PHE 365 Ca -0.07 -0.78 0.00 0.00 -0.60 0.00 0.00 56.93 55.48 1glf s PHE 365 Cb -0.15 -1.01 0.00 0.00 0.51 0.00 0.00 43.02 42.37 1glf s PHE 365 CO 0.05 0.16 0.00 0.41 0.70 0.00 0.00 175.22 176.54 1glf n GLY 366 N -0.50 0.61 3.77 4.36 0.00 -1.26 -0.39 105.19 111.76 1glf n GLY 366 Ca -0.06 -0.70 -0.38 0.00 0.00 0.00 0.00 46.02 44.88 1glf n GLY 366 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1glf s LEU 367 N -1.64 4.13 0.22 0.99 1.43 -1.26 -4.45 118.68 118.09 1glf s LEU 367 Ca 0.00 2.50 -0.07 0.00 -1.03 0.00 0.00 54.13 55.53 1glf s LEU 367 Cb 0.00 -4.05 -0.02 0.00 0.03 0.00 0.00 46.19 42.15 1glf s LEU 367 CO 0.00 -0.89 0.31 0.42 0.23 0.00 0.00 176.35 176.42 1glf s THR 368 N -1.37 0.01 0.58 5.49 -4.23 -1.26 -5.01 115.64 109.85 1glf s THR 368 Ca 0.60 -1.66 0.28 0.00 -1.18 0.00 0.00 61.69 59.73 1glf s THR 368 Cb -0.34 -2.30 0.37 0.00 1.34 0.00 0.00 72.50 71.57 1glf s THR 368 CO 0.43 -0.03 2.02 0.03 -0.54 0.00 0.00 174.62 176.52 1glf h ARG 369 N 2.44 0.00 -0.28 3.99 3.08 -2.02 0.25 114.38 121.84 1glf h ARG 369 Ca -0.31 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.74 1glf h ARG 369 Cb 1.25 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.30 1glf h ARG 369 CO 0.44 0.00 0.00 0.41 -1.07 0.00 0.00 179.97 179.75 1glf n GLY 370 N -1.46 1.33 3.70 0.04 0.00 -1.26 -4.86 105.19 102.67 1glf n GLY 370 Ca 0.05 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.97 1glf n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1glf s VAL 371 N -1.64 4.81 0.43 1.61 1.01 0.87 -5.01 120.40 122.48 1glf s VAL 371 Ca 0.36 2.04 0.05 0.00 0.00 0.00 0.00 61.98 64.43 1glf s VAL 371 Cb 0.21 -4.31 -0.06 0.00 0.00 0.00 0.00 36.38 32.22 1glf s VAL 371 CO 0.31 0.08 0.02 0.54 0.00 0.00 0.00 175.10 176.04 1glf s ASN 372 N 1.06 3.76 0.05 3.32 2.20 -1.26 -4.83 114.94 119.24 1glf s ASN 372 Ca 0.50 -1.46 -0.10 0.00 -0.94 0.00 0.00 52.86 50.86 1glf s ASN 372 Cb -0.20 -0.09 -0.02 0.00 -2.00 0.00 0.00 41.25 38.94 1glf s ASN 372 CO 0.23 -0.59 1.03 0.00 -2.94 0.00 0.00 177.10 174.83 1glf n ALA 373 N -1.02 -0.22 -0.32 3.54 0.00 -1.26 -0.96 120.51 120.27 1glf n ALA 373 Ca -0.09 0.29 0.05 0.00 0.00 0.00 0.00 53.44 53.69 1glf n ALA 373 Cb 0.67 0.21 0.11 0.00 0.00 0.00 0.00 19.45 20.44 1glf n ALA 373 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1glf n ASN 374 N -3.73 -0.35 -0.27 0.00 4.13 -1.26 0.22 115.26 113.99 1glf n ASN 374 Ca 0.01 1.54 0.01 0.00 1.68 0.00 0.00 54.58 57.82 1glf n ASN 374 Cb 0.09 -0.45 0.14 0.00 -1.54 0.00 0.00 39.78 38.02 1glf n ASN 374 CO 0.00 0.00 0.00 0.45 0.28 0.00 0.00 177.26 177.99 1glf h HIS 375 N 0.00 0.79 0.25 3.10 3.86 -1.35 -1.12 115.15 120.69 1glf h HIS 375 Ca 0.42 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.64 1glf h HIS 375 Cb 0.64 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.87 1glf h HIS 375 CO -0.70 0.35 -0.12 0.82 0.86 0.00 0.00 177.93 179.13 1glf h ILE 376 N 0.76 0.80 -0.16 2.45 2.04 0.14 -1.10 117.51 122.44 1glf h ILE 376 Ca 0.36 -0.38 0.03 0.00 1.00 0.00 0.00 64.86 65.88 1glf h ILE 376 Cb 0.29 1.02 -0.06 0.00 -0.74 0.00 0.00 36.82 37.33 1glf h ILE 376 CO -0.22 0.08 -0.50 0.40 0.00 0.00 0.00 178.15 177.91 1glf h ILE 377 N -0.53 0.00 -0.84 -0.67 2.04 -0.28 0.57 117.51 117.80 1glf h ILE 377 Ca -0.03 0.00 0.22 0.00 1.00 0.00 0.00 64.86 66.04 1glf h ILE 377 Cb 0.39 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.43 1glf h ILE 377 CO 0.06 0.00 0.58 -0.09 0.00 0.00 0.00 178.15 178.70 1glf h ARG 378 N -0.50 0.16 -0.27 2.37 2.43 -1.23 0.31 114.38 117.65 1glf h ARG 378 Ca 0.03 -0.01 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1glf h ARG 378 Cb 0.60 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.11 1glf h ARG 378 CO -0.42 0.11 0.01 0.00 -1.51 0.00 0.00 179.97 178.16 1glf h ALA 379 N 1.61 0.36 -0.20 2.80 0.00 0.39 -0.62 119.26 123.59 1glf h ALA 379 Ca 0.41 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 55.13 1glf h ALA 379 Cb 1.37 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 1glf h ALA 379 CO -0.08 0.09 -0.38 1.15 0.00 0.00 0.00 179.25 180.04 1glf h THR 380 N 0.26 0.00 -0.72 0.00 2.02 0.13 -0.36 112.91 114.24 1glf h THR 380 Ca 0.08 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.39 1glf h THR 380 Cb 0.40 0.00 -0.13 0.00 -1.74 0.00 0.00 68.15 66.68 1glf h THR 380 CO 0.01 0.00 -0.27 -0.07 0.37 0.00 0.00 175.52 175.56 1glf h LEU 381 N -0.32 -0.96 -1.25 2.58 3.38 -1.42 0.26 115.31 117.57 1glf h LEU 381 Ca 0.04 0.24 0.21 0.00 0.09 0.00 0.00 57.88 58.46 1glf h LEU 381 Cb 0.43 0.54 -0.09 0.00 0.09 0.00 0.00 40.66 41.63 1glf h LEU 381 CO -0.36 -0.28 0.62 -0.33 0.09 0.00 0.00 178.44 178.18 1glf h GLU 382 N -0.07 0.55 0.00 1.13 5.08 0.48 0.25 114.58 122.01 1glf h GLU 382 Ca 0.31 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.62 1glf h GLU 382 Cb 0.56 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.68 1glf h GLU 382 CO -0.76 0.36 -0.08 0.66 -1.00 0.00 0.00 179.01 178.19 1glf h SER 383 N 0.56 0.00 0.02 1.42 4.64 0.87 -1.90 113.55 119.16 1glf h SER 383 Ca 0.55 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.87 1glf h SER 383 Cb 1.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.22 1glf h SER 383 CO -0.29 0.08 -0.01 0.40 -0.87 0.00 0.00 176.83 176.14 1glf h ILE 384 N 0.00 1.45 0.00 0.95 2.04 -0.39 -2.23 117.51 119.33 1glf h ILE 384 Ca -0.00 -1.72 -0.00 0.00 1.00 0.00 0.00 64.86 64.14 1glf h ILE 384 Cb 0.29 2.57 -0.00 0.00 -0.74 0.00 0.00 36.82 38.93 1glf h ILE 384 CO 0.01 0.42 -0.01 0.00 0.00 0.00 0.00 178.15 178.57 1glf h ALA 385 N 0.08 1.21 0.19 1.87 0.00 -1.32 -2.69 119.26 118.60 1glf h ALA 385 Ca -0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1glf h ALA 385 Cb 0.72 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1glf h ALA 385 CO 0.01 0.02 -0.09 1.88 0.00 0.00 0.00 179.25 181.06 1glf h TYR 386 N 0.00 -0.23 -0.77 0.00 0.05 -1.30 -1.97 116.97 112.75 1glf h TYR 386 Ca -0.00 -0.01 0.17 0.00 0.05 0.00 0.00 58.73 58.95 1glf h TYR 386 Cb 0.07 0.08 -0.05 0.00 1.01 0.00 0.00 36.73 37.84 1glf h TYR 386 CO 0.00 0.17 0.52 1.96 -1.05 0.00 0.00 178.16 179.76 1glf h GLN 387 N -0.88 0.30 0.15 4.88 4.20 -1.34 0.32 115.11 122.74 1glf h GLN 387 Ca -0.03 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 1glf h GLN 387 Cb 0.51 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.23 1glf h GLN 387 CO 0.04 0.20 -0.07 1.15 -0.67 0.00 0.00 178.83 179.48 1glf h THR 388 N 0.31 0.99 0.00 -0.54 2.02 -1.41 -2.55 112.91 111.73 1glf h THR 388 Ca 0.38 -0.66 -0.01 0.00 0.77 0.00 0.00 66.41 66.89 1glf h THR 388 Cb 1.03 1.39 -0.00 0.00 -1.74 0.00 0.00 68.15 68.83 1glf h THR 388 CO -0.10 0.15 -0.06 -0.09 0.37 0.00 0.00 175.52 175.79 1glf h ARG 389 N -0.51 0.00 0.79 6.66 2.43 -0.45 0.30 114.38 123.60 1glf h ARG 389 Ca -0.02 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.11 1glf h ARG 389 Cb 0.40 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1glf h ARG 389 CO 0.03 0.06 -0.47 -0.44 -1.51 0.00 0.00 179.97 177.64 1glf h ASP 390 N 0.00 -1.19 0.46 -3.80 3.32 -0.59 -2.76 116.42 111.86 1glf h ASP 390 Ca -0.00 0.06 -0.09 0.00 0.02 0.00 0.00 57.03 57.02 1glf h ASP 390 Cb 0.14 0.34 -0.01 0.00 0.22 0.00 0.00 39.33 40.02 1glf h ASP 390 CO 0.01 -0.73 -0.42 -0.37 -1.72 0.00 0.00 179.24 176.01 1glf h VAL 391 N -1.18 1.26 -0.37 -1.35 -1.51 -1.10 -3.12 116.25 108.87 1glf h VAL 391 Ca -0.11 -1.45 -0.01 0.00 -1.23 0.00 0.00 66.70 63.91 1glf h VAL 391 Cb 0.94 1.79 -0.02 0.00 -2.13 0.00 0.00 31.29 31.87 1glf h VAL 391 CO 0.12 0.41 0.19 0.25 -1.23 0.00 0.00 177.57 177.30 1glf h LEU 392 N 0.00 0.45 0.50 4.19 6.46 -0.76 -0.19 115.31 125.97 1glf h LEU 392 Ca -0.00 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.70 1glf h LEU 392 Cb 0.76 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.58 1glf h LEU 392 CO 0.05 0.38 -0.24 -0.33 -0.62 0.00 0.00 178.44 177.69 1glf h GLU 393 N 0.52 -0.65 -0.81 1.25 5.08 -1.43 -0.75 114.58 117.79 1glf h GLU 393 Ca 0.13 0.04 0.17 0.00 -1.00 0.00 0.00 59.36 58.71 1glf h GLU 393 Cb 0.04 0.15 -0.11 0.00 0.50 0.00 0.00 28.75 29.33 1glf h GLU 393 CO -0.02 -0.38 0.33 0.00 -1.00 0.00 0.00 179.01 177.94 1glf h ALA 394 N -0.36 1.19 0.11 3.43 0.00 -1.60 0.70 119.26 122.72 1glf h ALA 394 Ca -0.07 0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.99 1glf h ALA 394 Cb 0.57 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1glf h ALA 394 CO 0.11 -0.25 -0.51 1.98 0.00 0.00 0.00 179.25 180.58 1glf h MET 395 N 0.44 -0.70 0.00 0.00 -1.53 -0.60 1.38 114.93 113.92 1glf h MET 395 Ca 0.47 0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.77 1glf h MET 395 Cb 0.77 0.16 0.00 0.00 -0.55 0.00 0.00 31.60 31.98 1glf h MET 395 CO -0.45 -0.47 0.00 1.04 0.14 0.00 0.00 176.91 177.17 1glf n GLN 396 N -5.37 0.33 0.00 0.39 6.02 -0.24 0.34 117.38 118.84 1glf n GLN 396 Ca -0.08 0.09 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1glf n GLN 396 Cb 0.40 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.16 1glf n GLN 396 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1glf n ALA 397 N -1.24 -0.07 -0.13 -1.58 0.00 0.23 -2.20 120.51 115.52 1glf n ALA 397 Ca 0.10 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.46 1glf n ALA 397 Cb 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.57 1glf n ALA 397 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1glf h ASP 398 N 0.00 -1.20 0.05 0.00 3.32 0.20 0.32 116.42 119.11 1glf h ASP 398 Ca 0.00 0.20 -0.07 0.00 0.02 0.00 0.00 57.03 57.19 1glf h ASP 398 Cb 0.00 0.55 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 1glf h ASP 398 CO 0.00 -0.33 -0.21 0.77 -1.72 0.00 0.00 179.24 177.75 1glf h SER 399 N -0.26 0.28 0.00 6.45 4.64 0.56 -3.46 113.55 121.76 1glf h SER 399 Ca 0.17 -0.08 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1glf h SER 399 Cb 0.55 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1glf h SER 399 CO -0.57 0.50 0.00 0.61 -0.87 0.00 0.00 176.83 176.50 1glf n GLY 400 N -0.64 1.36 3.74 -0.77 0.00 0.10 -4.94 105.19 104.05 1glf n GLY 400 Ca -0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1glf n GLY 400 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1glf s ILE 401 N -2.26 5.37 -0.90 -0.61 1.10 -1.26 -5.00 121.20 117.63 1glf s ILE 401 Ca 0.00 0.35 -0.19 0.00 -0.51 0.00 0.00 60.65 60.30 1glf s ILE 401 Cb 0.00 -3.54 0.12 0.00 0.15 0.00 0.00 42.46 39.19 1glf s ILE 401 CO 0.00 0.43 1.12 -0.60 -2.11 0.00 0.00 174.94 173.78 1glf s ARG 402 N 0.30 3.55 0.13 3.50 3.52 -1.26 -4.29 118.95 124.40 1glf s ARG 402 Ca 0.12 -1.65 -0.31 0.00 -0.13 0.00 0.00 55.73 53.76 1glf s ARG 402 Cb -0.12 -4.86 -0.11 0.00 -1.56 0.00 0.00 34.95 28.30 1glf s ARG 402 CO 0.01 -1.79 1.84 -0.51 -0.81 0.00 0.00 175.30 174.04 1glf s LEU 403 N 2.88 4.40 0.23 -0.88 1.02 -1.26 -4.90 118.68 120.17 1glf s LEU 403 Ca 0.32 2.79 0.11 0.00 0.02 0.00 0.00 54.13 57.37 1glf s LEU 403 Cb -0.06 -3.57 0.13 0.00 0.02 0.00 0.00 46.19 42.71 1glf s LEU 403 CO -0.08 -1.01 1.47 0.45 0.02 0.00 0.00 176.35 177.20 1glf h HIS 404 N 8.52 0.00 -1.99 0.29 3.86 -1.99 -3.46 115.15 120.38 1glf h HIS 404 Ca -0.46 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.74 1glf h HIS 404 Cb 1.22 0.00 -0.21 0.00 1.06 0.00 0.00 27.41 29.48 1glf h HIS 404 CO 0.78 0.72 0.07 0.00 0.86 0.00 0.00 177.93 180.36 1glf s ALA 405 N -3.14 -1.84 -0.02 2.45 0.00 -1.26 -3.88 121.76 114.06 1glf s ALA 405 Ca 0.01 2.25 -0.20 0.00 0.00 0.00 0.00 51.96 54.02 1glf s ALA 405 Cb 0.11 -1.32 -0.05 0.00 0.00 0.00 0.00 23.12 21.85 1glf s ALA 405 CO 0.77 -0.36 0.56 -1.17 0.00 0.00 0.00 175.76 175.56 1glf s LEU 406 N 1.08 4.40 -0.04 0.00 0.20 -1.03 -4.93 118.68 118.36 1glf s LEU 406 Ca -0.06 1.10 -0.14 0.00 0.69 0.00 0.00 54.13 55.72 1glf s LEU 406 Cb -0.05 -2.86 -0.05 0.00 -0.43 0.00 0.00 46.19 42.79 1glf s LEU 406 CO -0.11 0.10 0.36 -0.60 -0.29 0.00 0.00 176.35 175.82 1glf s ARG 407 N -0.14 3.92 0.21 1.98 6.06 -1.26 -0.54 118.95 129.19 1glf s ARG 407 Ca 0.30 0.31 0.02 0.00 -2.50 0.00 0.00 55.73 53.85 1glf s ARG 407 Cb -0.18 -3.25 -0.05 0.00 0.06 0.00 0.00 34.95 31.53 1glf s ARG 407 CO 0.16 0.62 0.04 0.08 -2.50 0.00 0.00 175.30 173.70 1glf s VAL 408 N -0.80 0.64 0.09 7.11 1.01 -0.74 -1.07 120.40 126.65 1glf s VAL 408 Ca 0.22 -1.99 -0.26 0.00 0.00 0.00 0.00 61.98 59.94 1glf s VAL 408 Cb -0.16 -2.36 0.08 0.00 0.00 0.00 0.00 36.38 33.94 1glf s VAL 408 CO 0.11 -0.25 0.94 1.51 0.00 0.00 0.00 175.10 177.41 1glf s ASP 409 N -3.24 -0.24 0.00 3.32 1.47 0.19 -4.24 116.67 113.92 1glf s ASP 409 Ca 0.30 -0.25 0.00 0.00 1.18 0.00 0.00 52.55 53.78 1glf s ASP 409 Cb 0.07 0.44 0.00 0.00 -0.34 0.00 0.00 42.92 43.09 1glf s ASP 409 CO 0.09 -0.79 0.00 0.61 0.68 0.00 0.00 175.17 175.76 1glf n GLY 410 N -0.39 3.20 0.32 2.12 0.00 -1.25 0.41 105.19 109.60 1glf n GLY 410 Ca -0.07 -1.91 -0.00 0.00 0.00 0.00 0.00 46.02 44.04 1glf n GLY 410 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1glf h GLY 411 N 0.00 0.88 1.39 -0.02 0.00 -1.80 -2.74 103.07 100.79 1glf h GLY 411 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 47.33 46.93 1glf h GLY 411 CO 0.00 0.39 0.00 0.00 0.00 0.00 0.00 176.54 176.93 1glf n ALA 412 N -2.45 2.13 1.90 3.60 0.00 -0.65 -3.43 120.51 121.62 1glf n ALA 412 Ca 0.05 -0.11 0.08 0.00 0.00 0.00 0.00 53.44 53.46 1glf n ALA 412 Cb 0.12 -1.33 0.47 0.00 0.00 0.00 0.00 19.45 18.71 1glf n ALA 412 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1glf n VAL 413 N -1.20 0.00 0.27 0.00 0.24 -1.03 -2.62 118.33 113.99 1glf n VAL 413 Ca 0.12 0.00 0.14 0.00 -2.04 0.00 0.00 64.34 62.56 1glf n VAL 413 Cb 0.13 -0.28 0.77 0.00 -1.47 0.00 0.00 33.84 32.99 1glf n VAL 413 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1glf h ALA 414 N 3.42 1.24 -1.65 2.33 0.00 -1.81 -3.41 119.26 119.39 1glf h ALA 414 Ca 0.00 -0.09 -0.54 0.00 0.00 0.00 0.00 54.91 54.28 1glf h ALA 414 Cb 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 1glf h ALA 414 CO 0.00 0.12 1.22 1.21 0.00 0.00 0.00 179.25 181.80 1glf s ASN 415 N -6.03 5.82 0.24 0.00 2.47 -1.08 -4.81 114.94 111.55 1glf s ASN 415 Ca -0.03 0.61 -0.00 0.00 0.42 0.00 0.00 52.86 53.86 1glf s ASN 415 Cb 0.13 -2.54 0.28 0.00 -1.45 0.00 0.00 41.25 37.67 1glf s ASN 415 CO 0.56 -1.89 1.64 0.78 -3.72 0.00 0.00 177.10 174.47 1glf h ASN 416 N 12.69 0.58 0.02 -4.21 2.35 -1.91 0.11 115.58 125.21 1glf h ASN 416 Ca -0.28 -0.23 -0.00 0.00 -0.55 0.00 0.00 56.30 55.23 1glf h ASN 416 Cb 1.13 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 39.34 1glf h ASN 416 CO 1.14 0.87 -0.01 0.15 -1.65 0.00 0.00 177.43 177.94 1glf h PHE 417 N 0.48 -0.03 0.09 1.19 3.57 -1.95 0.30 116.94 120.60 1glf h PHE 417 Ca 0.05 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.56 1glf h PHE 417 Cb 0.80 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.54 1glf h PHE 417 CO 0.03 0.20 -0.12 1.25 -2.23 0.00 0.00 178.31 177.45 1glf h LEU 418 N -0.26 -0.31 -1.28 0.59 6.46 -1.86 0.36 115.31 119.01 1glf h LEU 418 Ca -0.00 0.03 0.07 0.00 -0.12 0.00 0.00 57.88 57.87 1glf h LEU 418 Cb 0.25 0.11 -0.05 0.00 -0.73 0.00 0.00 40.66 40.24 1glf h LEU 418 CO 0.01 -0.18 0.53 0.24 -0.62 0.00 0.00 178.44 178.42 1glf h MET 419 N -0.24 0.82 0.02 1.25 2.86 -0.68 0.20 114.93 119.16 1glf h MET 419 Ca 0.01 -0.05 -0.21 0.00 -2.06 0.00 0.00 59.70 57.39 1glf h MET 419 Cb 0.25 -0.18 0.02 0.00 0.06 0.00 0.00 31.60 31.74 1glf h MET 419 CO -0.05 0.54 -0.85 0.37 1.06 0.00 0.00 176.91 177.99 1glf h GLN 420 N 0.84 0.54 -0.10 1.72 5.75 0.11 -2.10 115.11 121.87 1glf h GLN 420 Ca 0.36 -0.61 -0.00 0.00 -0.15 0.00 0.00 58.65 58.25 1glf h GLN 420 Cb 0.30 0.18 -0.00 0.00 1.07 0.00 0.00 27.48 29.02 1glf h GLN 420 CO -0.13 1.23 0.06 0.35 -2.65 0.00 0.00 178.83 177.68 1glf h PHE 421 N 0.11 0.14 -0.49 3.99 3.57 0.19 -0.34 116.94 124.11 1glf h PHE 421 Ca -0.11 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.48 1glf h PHE 421 Cb 1.54 -0.05 -0.09 0.00 2.79 0.00 0.00 35.95 40.14 1glf h PHE 421 CO 0.13 0.18 -0.13 0.37 -2.23 0.00 0.00 178.31 176.62 1glf h GLN 422 N 0.07 -0.02 -0.20 1.11 5.75 -1.03 1.33 115.11 122.13 1glf h GLN 422 Ca 0.04 0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.57 1glf h GLN 422 Cb 0.08 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 28.57 1glf h GLN 422 CO -0.01 -0.01 -0.49 1.03 -2.65 0.00 0.00 178.83 176.70 1glf h SER 423 N -0.02 -1.58 0.12 -0.69 0.87 -0.84 0.54 113.55 111.96 1glf h SER 423 Ca 0.23 0.19 0.01 0.00 -1.23 0.00 0.00 61.79 61.00 1glf h SER 423 Cb 0.37 0.63 -0.02 0.00 -0.44 0.00 0.00 62.40 62.94 1glf h SER 423 CO -0.51 -0.41 -0.16 0.44 -0.53 0.00 0.00 176.83 175.66 1glf h ASP 424 N -0.47 -0.42 -0.50 6.23 5.19 -0.16 4.05 116.42 130.34 1glf h ASP 424 Ca 0.04 0.05 0.11 0.00 -0.62 0.00 0.00 57.03 56.61 1glf h ASP 424 Cb 0.58 0.16 -0.03 0.00 0.18 0.00 0.00 39.33 40.22 1glf h ASP 424 CO -0.43 -0.23 0.35 -0.29 -3.12 0.00 0.00 179.24 175.51 1glf h ILE 425 N -0.32 0.83 0.04 0.35 6.09 0.25 -0.34 117.51 124.41 1glf h ILE 425 Ca 0.02 -0.06 -0.31 0.00 -1.37 0.00 0.00 64.86 63.13 1glf h ILE 425 Cb 0.32 0.64 -0.04 0.00 0.47 0.00 0.00 36.82 38.21 1glf h ILE 425 CO -0.07 0.03 -1.80 0.18 -3.07 0.00 0.00 178.15 173.43 1glf n LEU 426 N -4.44 1.40 -1.92 2.19 4.32 0.18 -4.94 117.00 113.79 1glf n LEU 426 Ca 0.08 0.35 -0.12 0.00 -0.02 0.00 0.00 56.01 56.30 1glf n LEU 426 Cb 0.45 -0.22 0.03 0.00 -1.62 0.00 0.00 43.42 42.06 1glf n LEU 426 CO 0.35 0.53 0.07 0.61 -1.22 0.00 0.00 177.39 177.73 1glf n GLY 427 N 1.69 0.11 3.15 -0.72 0.00 1.33 -5.02 105.19 105.73 1glf n GLY 427 Ca -0.21 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.44 1glf n GLY 427 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1glf s THR 428 N -3.02 0.74 1.09 2.61 2.01 -0.93 -4.85 115.64 113.30 1glf s THR 428 Ca 0.24 -1.69 -0.18 0.00 0.31 0.00 0.00 61.69 60.37 1glf s THR 428 Cb -0.10 -1.39 0.24 0.00 0.01 0.00 0.00 72.50 71.26 1glf s THR 428 CO 0.29 -0.69 1.19 -0.13 -0.69 0.00 0.00 174.62 174.59 1glf s ARG 429 N -3.11 -0.38 -0.09 4.92 0.52 -1.25 -3.40 118.95 116.15 1glf s ARG 429 Ca 0.06 -0.16 -0.04 0.00 -0.52 0.00 0.00 55.73 55.07 1glf s ARG 429 Cb 0.00 -1.70 0.05 0.00 0.52 0.00 0.00 34.95 33.81 1glf s ARG 429 CO -0.02 -3.14 0.20 0.08 0.02 0.00 0.00 175.30 172.45 1glf s VAL 430 N -3.34 -0.15 -0.36 3.52 1.01 0.46 -2.46 120.40 119.08 1glf s VAL 430 Ca 0.71 0.22 -0.10 0.00 0.00 0.00 0.00 61.98 62.81 1glf s VAL 430 Cb -0.08 -0.34 0.02 0.00 0.00 0.00 0.00 36.38 35.99 1glf s VAL 430 CO 0.55 0.09 0.19 -1.61 0.00 0.00 0.00 175.10 174.32 1glf s GLU 431 N 1.62 2.90 -0.26 2.72 2.02 0.30 0.35 118.70 128.35 1glf s GLU 431 Ca -0.05 -1.02 -0.18 0.00 0.02 0.00 0.00 54.97 53.73 1glf s GLU 431 Cb -0.11 -3.68 -0.03 0.00 0.10 0.00 0.00 34.13 30.41 1glf s GLU 431 CO -0.07 -0.65 0.53 0.50 0.02 0.00 0.00 175.26 175.59 1glf s ARG 432 N 1.55 4.07 1.16 1.61 3.52 0.15 -1.78 118.95 129.23 1glf s ARG 432 Ca 0.02 0.35 -0.16 0.00 -0.13 0.00 0.00 55.73 55.82 1glf s ARG 432 Cb -0.19 -3.65 0.27 0.00 -1.56 0.00 0.00 34.95 29.82 1glf s ARG 432 CO 0.06 -0.36 1.06 -1.25 -0.81 0.00 0.00 175.30 174.00 1glf s PRO 433 N 2.34 -0.88 0.02 5.12 0.04 -1.26 0.60 135.00 140.99 1glf s PRO 433 Ca 0.22 0.32 -0.19 0.00 0.04 0.00 0.00 61.00 61.39 1glf s PRO 433 Cb -0.16 -1.60 -0.21 0.00 0.04 0.00 0.00 34.50 32.57 1glf s PRO 433 CO 0.09 -3.56 1.15 1.49 0.04 0.00 0.00 177.00 176.21 1glf h GLU 434 N -2.49 0.46 -6.01 4.56 4.81 0.36 -3.32 114.58 112.96 1glf h GLU 434 Ca -0.52 -0.44 -0.65 0.00 -0.13 0.00 0.00 59.36 57.62 1glf h GLU 434 Cb 1.32 0.11 -0.10 0.00 0.63 0.00 0.00 28.75 30.72 1glf h GLU 434 CO 0.45 1.09 -0.58 0.54 -0.73 0.00 0.00 179.01 179.78 1glf s VAL 435 N -3.40 4.71 -0.41 0.32 0.11 -1.26 -4.93 120.40 115.54 1glf s VAL 435 Ca -0.13 -0.42 0.12 0.00 -2.93 0.00 0.00 61.98 58.62 1glf s VAL 435 Cb 0.04 -3.15 -0.15 0.00 -1.53 0.00 0.00 36.38 31.59 1glf s VAL 435 CO 0.83 0.35 0.44 -2.11 -3.33 0.00 0.00 175.10 171.28 1glf n ARG 436 N 1.17 2.21 -0.01 1.54 0.00 -1.26 -4.50 116.66 115.81 1glf n ARG 436 Ca -0.13 -0.03 0.00 0.00 -0.00 0.00 0.00 57.85 57.69 1glf n ARG 436 Cb 0.53 -1.14 0.00 0.00 -0.00 0.00 0.00 32.46 31.85 1glf n ARG 436 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1glf n GLU 437 N -1.48 0.77 -0.44 2.89 1.02 -1.26 -3.95 120.64 118.19 1glf n GLU 437 Ca 0.01 0.00 0.38 0.00 -0.02 0.00 0.00 57.16 57.53 1glf n GLU 437 Cb 0.23 -1.12 0.65 0.00 -0.02 0.00 0.00 31.44 31.18 1glf n GLU 437 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1glf n VAL 438 N 0.65 -0.27 0.18 2.62 0.24 -1.26 -0.32 118.33 120.17 1glf n VAL 438 Ca 0.00 1.80 -0.11 0.00 -2.04 0.00 0.00 64.34 63.99 1glf n VAL 438 Cb 0.38 -2.95 -0.06 0.00 -1.47 0.00 0.00 33.84 29.75 1glf n VAL 438 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 1glf h THR 439 N 0.00 0.00 -0.71 3.34 2.02 -1.84 0.18 112.91 115.90 1glf h THR 439 Ca 0.86 0.00 0.11 0.00 0.77 0.00 0.00 66.41 68.14 1glf h THR 439 Cb 2.68 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 69.05 1glf h THR 439 CO -0.50 0.00 0.47 0.00 0.37 0.00 0.00 175.52 175.85 1glf h ALA 440 N -1.27 1.93 0.46 6.16 0.00 -1.01 -2.09 119.26 123.43 1glf h ALA 440 Ca -0.04 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1glf h ALA 440 Cb 0.52 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1glf h ALA 440 CO -0.03 -0.09 -0.37 -0.07 0.00 0.00 0.00 179.25 178.69 1glf h LEU 441 N 0.54 -0.98 -0.77 0.00 3.38 -1.33 -1.19 115.31 114.96 1glf h LEU 441 Ca 0.33 0.07 0.11 0.00 0.09 0.00 0.00 57.88 58.48 1glf h LEU 441 Cb 0.56 0.32 -0.13 0.00 0.09 0.00 0.00 40.66 41.50 1glf h LEU 441 CO -0.11 -0.54 -0.44 1.23 0.09 0.00 0.00 178.44 178.67 1glf h GLY 442 N -0.83 -0.34 1.29 0.83 0.00 0.04 0.48 103.07 104.54 1glf h GLY 442 Ca -0.05 0.58 0.03 0.00 0.00 0.00 0.00 47.33 47.90 1glf h GLY 442 CO -0.01 -0.14 0.40 0.00 0.00 0.00 0.00 176.54 176.79 1glf h ALA 443 N 0.85 1.68 -0.21 3.60 0.00 -1.25 -2.42 119.26 121.52 1glf h ALA 443 Ca 0.23 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 1glf h ALA 443 Cb 0.55 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 1glf h ALA 443 CO -0.82 0.25 -0.31 0.00 0.00 0.00 0.00 179.25 178.37 1glf h ALA 444 N 1.65 0.32 -0.03 0.00 0.00 0.08 -2.77 119.26 118.51 1glf h ALA 444 Ca 0.24 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1glf h ALA 444 Cb 0.09 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1glf h ALA 444 CO -0.07 0.35 -0.07 1.88 0.00 0.00 0.00 179.25 181.34 1glf h TYR 445 N 0.26 -0.21 0.00 0.00 -1.99 -0.58 0.16 116.97 114.62 1glf h TYR 445 Ca 0.02 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1glf h TYR 445 Cb 0.89 0.09 0.00 0.00 2.00 0.00 0.00 36.73 39.71 1glf h TYR 445 CO 0.08 -0.07 0.00 -0.11 -0.00 0.00 0.00 178.16 178.07 1glf n LEU 446 N -2.96 0.00 0.31 3.88 7.94 -0.95 0.50 117.00 125.72 1glf n LEU 446 Ca -0.01 0.81 0.14 0.00 -1.11 0.00 0.00 56.01 55.85 1glf n LEU 446 Cb 0.05 -0.31 0.75 0.00 0.53 0.00 0.00 43.42 44.43 1glf n LEU 446 CO 0.01 -0.31 1.08 0.00 -1.11 0.00 0.00 177.39 177.05 1glf h ALA 447 N -1.41 1.32 0.11 1.96 0.00 -1.47 -0.91 119.26 118.85 1glf h ALA 447 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 1glf h ALA 447 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1glf h ALA 447 CO 0.00 -0.32 -1.84 0.78 0.00 0.00 0.00 179.25 177.87 1glf h GLY 448 N 0.00 0.26 0.08 0.00 0.00 0.25 -3.18 103.07 100.48 1glf h GLY 448 Ca 0.00 -0.66 0.10 0.00 0.00 0.00 0.00 47.33 46.76 1glf h GLY 448 CO 0.00 0.58 -0.09 -2.00 0.00 0.00 0.00 176.54 175.03 1glf h LEU 449 N 0.06 -0.38 -0.58 3.11 5.85 0.14 0.63 115.31 124.15 1glf h LEU 449 Ca -0.36 0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.59 1glf h LEU 449 Cb 2.04 0.27 -0.11 0.00 0.37 0.00 0.00 40.66 43.23 1glf h LEU 449 CO 0.11 -0.14 -0.41 0.00 -0.34 0.00 0.00 178.44 177.66 1glf h ALA 450 N 1.47 -0.26 -0.34 1.25 0.00 -1.46 -1.89 119.26 118.03 1glf h ALA 450 Ca 0.23 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1glf h ALA 450 Cb 0.36 0.91 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1glf h ALA 450 CO -0.47 -0.79 0.00 0.28 0.00 0.00 0.00 179.25 178.27 1glf n VAL 451 N -5.41 0.72 -1.40 0.00 0.31 -1.17 -4.84 118.33 106.53 1glf n VAL 451 Ca 0.02 -0.54 -0.14 0.00 -0.01 0.00 0.00 64.34 63.68 1glf n VAL 451 Cb 0.35 0.07 -0.06 0.00 -0.91 0.00 0.00 33.84 33.29 1glf n VAL 451 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1glf n GLY 452 N 0.87 1.43 0.32 2.92 0.00 -0.71 -4.85 105.19 105.17 1glf n GLY 452 Ca 0.13 -0.36 -0.04 0.00 0.00 0.00 0.00 46.02 45.74 1glf n GLY 452 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1glf h PHE 453 N 0.00 1.07 -4.03 1.61 3.57 0.06 -3.41 116.94 115.81 1glf h PHE 453 Ca -0.28 0.02 -0.49 0.00 3.53 0.00 0.00 57.97 60.75 1glf h PHE 453 Cb 0.90 -0.36 -0.24 0.00 2.79 0.00 0.00 35.95 39.05 1glf h PHE 453 CO 0.39 0.68 -0.81 -1.58 -2.23 0.00 0.00 178.31 174.77 1glf s TRP 454 N -6.09 1.45 -0.27 0.41 0.51 -1.17 -5.00 118.94 108.78 1glf s TRP 454 Ca -0.13 -0.39 0.23 0.00 -2.12 0.00 0.00 56.10 53.69 1glf s TRP 454 Cb 0.16 -0.84 -0.03 0.00 -0.81 0.00 0.00 33.47 31.95 1glf s TRP 454 CO 0.80 0.08 0.96 0.00 -0.51 0.00 0.00 176.95 178.28 1glf n GLN 455 N 1.63 0.55 -3.56 4.98 -0.00 -1.26 -4.36 117.38 115.36 1glf n GLN 455 Ca -0.19 0.05 -0.07 0.00 -0.00 0.00 0.00 57.00 56.79 1glf n GLN 455 Cb 0.54 -1.74 -0.02 0.00 -0.00 0.00 0.00 30.24 29.03 1glf n GLN 455 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.06 177.60 1glf s ASN 456 N -4.96 -0.32 0.00 2.61 4.22 -1.26 -5.09 114.94 110.14 1glf s ASN 456 Ca -0.01 -0.10 0.00 0.00 -2.14 0.00 0.00 52.86 50.62 1glf s ASN 456 Cb 0.11 0.41 0.00 0.00 1.28 0.00 0.00 41.25 43.05 1glf s ASN 456 CO 0.81 -0.68 0.88 0.18 -2.04 0.00 0.00 177.10 176.24 1glf n LEU 457 N -0.30 0.02 0.09 3.54 4.77 -1.26 -3.09 117.00 120.77 1glf n LEU 457 Ca -0.08 0.89 0.02 0.00 -0.03 0.00 0.00 56.01 56.81 1glf n LEU 457 Cb 0.62 -0.40 0.04 0.00 -2.33 0.00 0.00 43.42 41.34 1glf n LEU 457 CO 0.11 -0.40 0.43 0.47 -1.33 0.00 0.00 177.39 176.67 1glf n ASP 458 N -1.71 0.00 -0.08 -1.43 9.92 -1.26 0.38 116.55 122.36 1glf n ASP 458 Ca 0.00 0.23 -0.09 0.00 -0.53 0.00 0.00 54.79 54.40 1glf n ASP 458 Cb 0.00 -0.02 -0.01 0.00 -0.64 0.00 0.00 41.12 40.45 1glf n ASP 458 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1glf h GLU 459 N 0.00 0.33 -0.00 -1.24 5.08 -1.97 -2.51 114.58 114.27 1glf h GLU 459 Ca 0.04 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1glf h GLU 459 Cb 0.90 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1glf h GLU 459 CO -0.00 0.22 -0.14 1.28 -1.00 0.00 0.00 179.01 179.37 1glf n LEU 460 N -4.93 0.30 0.07 1.33 7.99 1.21 -4.41 117.00 118.56 1glf n LEU 460 Ca -0.01 0.16 -0.12 0.00 -0.01 0.00 0.00 56.01 56.03 1glf n LEU 460 Cb 0.05 -0.29 -0.07 0.00 -0.11 0.00 0.00 43.42 43.01 1glf n LEU 460 CO 0.32 0.06 0.83 1.56 -1.51 0.00 0.00 177.39 178.66 1glf h GLN 461 N 0.26 -0.11 0.00 3.23 4.20 -1.31 -2.30 115.11 119.08 1glf h GLN 461 Ca 0.00 0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1glf h GLN 461 Cb 0.41 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.22 1glf h GLN 461 CO 0.00 -0.08 0.00 -0.85 -0.67 0.00 0.00 178.83 177.23 1glf n GLU 462 N -5.16 0.07 0.00 1.46 0.00 -1.26 -3.40 120.64 112.36 1glf n GLU 462 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.09 1glf n GLU 462 Cb 0.09 -1.42 0.00 0.00 0.00 0.00 0.00 31.44 30.11 1glf n GLU 462 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 1glf n LYS 463 N -0.92 0.00 -0.94 3.44 3.00 -0.86 -4.81 118.16 117.06 1glf n LYS 463 Ca 0.01 0.08 -0.29 0.00 -0.00 0.00 0.00 58.31 58.11 1glf n LYS 463 Cb 0.01 -0.82 -0.09 0.00 0.00 0.00 0.00 35.03 34.12 1glf n LYS 463 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1glf n ALA 464 N -1.48 0.18 -3.28 3.14 0.00 -1.22 -5.02 120.51 112.83 1glf n ALA 464 Ca 0.00 -0.12 -0.38 0.00 0.00 0.00 0.00 53.44 52.94 1glf n ALA 464 Cb 0.00 -1.45 -0.12 0.00 0.00 0.00 0.00 19.45 17.88 1glf n ALA 464 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1glf s VAL 465 N 5.44 3.82 -0.58 0.00 1.01 -1.26 -5.00 120.40 123.83 1glf s VAL 465 Ca 0.86 -1.25 -0.26 0.00 0.00 0.00 0.00 61.98 61.33 1glf s VAL 465 Cb -0.85 -3.23 -0.06 0.00 0.00 0.00 0.00 36.38 32.24 1glf s VAL 465 CO 0.34 -0.27 2.21 0.27 0.00 0.00 0.00 175.10 177.65 1glf s ILE 466 N 1.39 3.14 0.40 2.22 -4.36 -1.26 0.10 121.20 122.83 1glf s ILE 466 Ca -0.00 0.05 0.10 0.00 -0.26 0.00 0.00 60.65 60.53 1glf s ILE 466 Cb -0.20 -3.36 0.19 0.00 1.25 0.00 0.00 42.46 40.33 1glf s ILE 466 CO 0.02 -0.35 1.96 -0.08 0.24 0.00 0.00 174.94 176.73 1glf h GLU 467 N 17.13 0.27 -1.88 0.37 4.22 0.06 -3.45 114.58 131.29 1glf h GLU 467 Ca -0.21 -0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.16 1glf h GLU 467 Cb 1.20 -0.04 -0.21 0.00 0.50 0.00 0.00 28.75 30.20 1glf h GLU 467 CO 1.17 0.34 0.28 0.50 -2.18 0.00 0.00 179.01 179.12 1glf s ARG 468 N -4.88 0.90 -0.17 1.92 3.00 -1.01 -5.01 118.95 113.70 1glf s ARG 468 Ca -0.06 0.34 -0.00 0.00 -1.00 0.00 0.00 55.73 55.01 1glf s ARG 468 Cb 0.16 0.43 0.04 0.00 0.00 0.00 0.00 34.95 35.58 1glf s ARG 468 CO 0.73 -0.26 -0.06 -2.00 0.00 0.00 0.00 175.30 173.72 1glf s GLU 469 N -0.91 1.48 -0.43 5.12 2.12 -1.25 0.32 118.70 125.15 1glf s GLU 469 Ca -0.07 -0.55 -0.22 0.00 0.36 0.00 0.00 54.97 54.49 1glf s GLU 469 Cb -0.01 -2.05 0.02 0.00 0.26 0.00 0.00 34.13 32.35 1glf s GLU 469 CO 0.06 -0.44 0.73 -0.06 -0.54 0.00 0.00 175.26 175.02 1glf s PHE 470 N 1.61 3.04 0.04 5.30 0.40 0.16 -4.76 117.98 123.78 1glf s PHE 470 Ca 0.00 0.18 -0.14 0.00 -0.60 0.00 0.00 56.93 56.38 1glf s PHE 470 Cb -0.15 -3.50 -0.06 0.00 0.51 0.00 0.00 43.02 39.82 1glf s PHE 470 CO -0.08 -0.89 0.43 -0.98 0.70 0.00 0.00 175.22 174.41 1glf s ARG 471 N 3.09 3.90 -0.21 0.44 1.70 -1.26 0.17 118.95 126.78 1glf s ARG 471 Ca 0.28 0.37 -0.42 0.00 -0.47 0.00 0.00 55.73 55.49 1glf s ARG 471 Cb -0.13 -3.13 -0.19 0.00 -0.57 0.00 0.00 34.95 30.94 1glf s ARG 471 CO 0.20 0.63 1.42 -0.35 -1.08 0.00 0.00 175.30 176.12 1glf n PRO 472 N 1.44 0.42 0.00 3.89 -0.04 -1.22 -4.75 135.00 134.75 1glf n PRO 472 Ca -0.11 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1glf n PRO 472 Cb 0.52 -1.71 0.00 0.00 -0.04 0.00 0.00 33.50 32.27 1glf n PRO 472 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1glf n GLY 473 N 3.03 1.48 3.00 0.55 0.00 -1.26 -4.90 105.19 107.10 1glf n GLY 473 Ca 0.25 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.10 1glf n GLY 473 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1glf n ILE 474 N -0.43 0.00 -3.07 -0.61 5.41 -1.26 -5.08 119.36 114.32 1glf n ILE 474 Ca 0.00 -1.30 -0.39 0.00 1.00 0.00 0.00 62.75 62.06 1glf n ILE 474 Cb 0.00 -0.89 -0.06 0.00 -0.71 0.00 0.00 39.64 37.98 1glf n ILE 474 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1glf s GLU 475 N -4.35 4.45 0.00 0.38 2.02 -1.26 -4.99 118.70 114.95 1glf s GLU 475 Ca 0.50 1.01 0.00 0.00 0.02 0.00 0.00 54.97 56.50 1glf s GLU 475 Cb -0.03 -3.28 0.00 0.00 0.10 0.00 0.00 34.13 30.92 1glf s GLU 475 CO 0.33 0.54 0.00 2.41 0.02 0.00 0.00 175.26 178.55 1glf n THR 476 N 1.87 0.00 0.00 3.63 -1.04 -1.26 -2.33 114.28 115.15 1glf n THR 476 Ca -0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1glf n THR 476 Cb 0.50 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.01 1glf n THR 476 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1glf n THR 477 N 0.00 0.00 0.35 12.58 -1.04 -1.26 0.42 114.28 125.33 1glf n THR 477 Ca 0.00 0.00 -0.18 0.00 -2.04 0.00 0.00 64.05 61.83 1glf n THR 477 Cb 0.00 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 1glf n THR 477 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 1glf h GLU 478 N 0.00 -1.03 0.00 -2.82 4.39 -1.87 -0.07 114.58 113.19 1glf h GLU 478 Ca 0.00 0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.77 1glf h GLU 478 Cb 0.00 0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.88 1glf h GLU 478 CO 0.00 -0.68 0.00 -2.13 -1.16 0.00 0.00 179.01 175.04 1glf n ARG 479 N -5.44 0.00 -0.13 2.33 0.63 1.43 0.29 116.66 115.77 1glf n ARG 479 Ca -0.13 0.10 0.01 0.00 -0.92 0.00 0.00 57.85 56.91 1glf n ARG 479 Cb 0.47 -0.18 0.30 0.00 0.45 0.00 0.00 32.46 33.49 1glf n ARG 479 CO 0.00 0.00 0.00 -0.91 -2.51 0.00 0.00 177.63 174.21 1glf h ASN 480 N 0.00 0.72 0.47 6.15 2.35 -1.62 -1.44 115.58 122.21 1glf h ASN 480 Ca 0.00 -0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.70 1glf h ASN 480 Cb 0.00 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.18 1glf h ASN 480 CO 0.00 0.55 -0.30 0.22 -1.65 0.00 0.00 177.43 176.25 1glf h TYR 481 N 0.83 -0.80 -0.15 1.19 5.03 0.62 -1.14 116.97 122.55 1glf h TYR 481 Ca 0.22 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.49 1glf h TYR 481 Cb -0.03 0.29 -0.01 0.00 1.55 0.00 0.00 36.73 38.52 1glf h TYR 481 CO 0.00 -0.46 -0.06 0.00 -1.32 0.00 0.00 178.16 176.32 1glf h ARG 482 N -0.75 0.22 0.16 1.82 3.08 0.11 -2.28 114.38 116.74 1glf h ARG 482 Ca -0.05 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.95 1glf h ARG 482 Cb 0.62 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.63 1glf h ARG 482 CO 0.04 0.31 -0.08 -0.92 -1.07 0.00 0.00 179.97 178.25 1glf h TYR 483 N 0.22 -0.20 -0.88 3.04 3.20 -1.00 -1.25 116.97 120.10 1glf h TYR 483 Ca 0.05 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.01 1glf h TYR 483 Cb 0.26 0.07 -0.07 0.00 1.54 0.00 0.00 36.73 38.52 1glf h TYR 483 CO 0.00 0.03 0.52 0.00 -1.64 0.00 0.00 178.16 177.07 1glf h ALA 484 N 0.41 1.26 -0.29 1.82 0.00 -0.99 0.86 119.26 122.33 1glf h ALA 484 Ca -0.02 0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.98 1glf h ALA 484 Cb 0.31 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 1glf h ALA 484 CO 0.04 0.16 -0.22 0.78 0.00 0.00 0.00 179.25 180.01 1glf h GLY 485 N 0.87 -0.08 0.92 0.00 0.00 -1.21 -1.57 103.07 102.00 1glf h GLY 485 Ca 0.42 0.28 -0.00 0.00 0.00 0.00 0.00 47.33 48.03 1glf h GLY 485 CO -0.24 -0.19 -0.10 -0.25 0.00 0.00 0.00 176.54 175.75 1glf h TRP 486 N -0.20 -0.26 -0.55 5.60 2.91 0.77 -2.91 115.95 121.30 1glf h TRP 486 Ca 0.15 -0.00 0.11 0.00 1.13 0.00 0.00 58.89 60.28 1glf h TRP 486 Cb 0.44 0.10 -0.09 0.00 -0.51 0.00 0.00 29.16 29.09 1glf h TRP 486 CO -0.40 -0.16 -0.03 0.87 -1.03 0.00 0.00 178.44 177.69 1glf h LYS 487 N -0.25 0.09 -0.22 2.65 1.79 0.81 -1.35 116.57 120.10 1glf h LYS 487 Ca -0.01 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.48 1glf h LYS 487 Cb 0.22 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.82 1glf h LYS 487 CO -0.00 0.06 -0.19 -0.22 -1.08 0.00 0.00 179.45 178.02 1glf h LYS 488 N 0.09 -0.07 -0.87 3.15 3.64 -1.20 -2.02 116.57 119.28 1glf h LYS 488 Ca 0.28 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.79 1glf h LYS 488 Cb 0.43 0.02 -0.14 0.00 -0.41 0.00 0.00 32.23 32.13 1glf h LYS 488 CO -0.49 -0.05 -0.36 0.00 -2.27 0.00 0.00 179.45 176.29 1glf n ALA 489 N -2.94 -0.15 -0.02 5.00 0.00 -0.69 -1.26 120.51 120.46 1glf n ALA 489 Ca -0.00 0.86 -0.11 0.00 0.00 0.00 0.00 53.44 54.18 1glf n ALA 489 Cb 0.10 -0.36 -0.05 0.00 0.00 0.00 0.00 19.45 19.14 1glf n ALA 489 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1glf h VAL 490 N 0.00 0.20 -0.21 0.00 2.07 -0.56 0.61 116.25 118.36 1glf h VAL 490 Ca 0.29 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.87 1glf h VAL 490 Cb 0.51 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1glf h VAL 490 CO -0.86 0.00 0.32 0.11 0.02 0.00 0.00 177.57 177.16 1glf h LYS 491 N -0.43 0.00 -0.01 1.57 1.57 -0.78 1.50 116.57 119.99 1glf h LYS 491 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1glf h LYS 491 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 1glf h LYS 491 CO -0.40 0.00 -0.32 0.54 -0.57 0.00 0.00 179.45 178.70 1glf n ARG 492 N -3.47 0.73 0.05 3.15 1.74 0.21 -3.92 116.66 115.15 1glf n ARG 492 Ca 0.03 -0.45 -0.22 0.00 -0.77 0.00 0.00 57.85 56.43 1glf n ARG 492 Cb 0.44 -1.49 -0.15 0.00 -1.02 0.00 0.00 32.46 30.24 1glf n ARG 492 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1glf h ALA 493 N 3.58 0.19 -1.99 7.54 0.00 0.26 -3.47 119.26 125.37 1glf h ALA 493 Ca 0.00 -1.16 -0.61 0.00 0.00 0.00 0.00 54.91 53.15 1glf h ALA 493 Cb 0.52 0.49 0.13 0.00 0.00 0.00 0.00 17.79 18.93 1glf h ALA 493 CO 0.00 1.01 -0.16 -1.33 0.00 0.00 0.00 179.25 178.77 1glf n MET 494 N -3.66 0.88 -2.09 0.00 2.81 -0.55 -3.24 117.12 111.26 1glf n MET 494 Ca -0.26 0.31 -0.15 0.00 -1.81 0.00 0.00 57.70 55.79 1glf n MET 494 Cb 1.03 -1.65 -0.02 0.00 -0.71 0.00 0.00 33.22 31.87 1glf n MET 494 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1glf n ALA 495 N -0.42 -0.40 0.30 3.04 0.00 -1.26 -4.84 120.51 116.92 1glf n ALA 495 Ca 0.11 0.15 -0.13 0.00 0.00 0.00 0.00 53.44 53.58 1glf n ALA 495 Cb 0.36 -1.72 -0.06 0.00 0.00 0.00 0.00 19.45 18.03 1glf n ALA 495 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1glf h TRP 496 N 0.00 -0.74 -3.52 0.00 2.91 -1.41 -3.47 115.95 109.71 1glf h TRP 496 Ca -0.35 -0.02 -0.56 0.00 1.13 0.00 0.00 58.89 59.09 1glf h TRP 496 Cb 1.21 0.25 0.11 0.00 -0.51 0.00 0.00 29.16 30.21 1glf h TRP 496 CO 0.41 -0.45 0.63 -1.91 -1.03 0.00 0.00 178.44 176.09 1glf n GLU 497 N -5.31 2.37 -3.07 2.65 4.07 0.11 -4.98 120.64 116.48 1glf n GLU 497 Ca -0.10 0.83 -0.41 0.00 -0.06 0.00 0.00 57.16 57.42 1glf n GLU 497 Cb 0.32 -2.48 -0.06 0.00 -0.06 0.00 0.00 31.44 29.16 1glf n GLU 497 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1glf s GLU 498 N -1.85 3.96 0.00 5.31 2.56 -1.26 -4.93 118.70 122.49 1glf s GLU 498 Ca 0.55 0.43 0.00 0.00 0.00 0.00 0.00 54.97 55.95 1glf s GLU 498 Cb -0.53 -3.71 0.00 0.00 2.00 0.00 0.00 34.13 31.89 1glf s GLU 498 CO 0.62 -0.57 0.00 -2.39 -0.56 0.00 0.00 175.26 172.36