#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qul s ASN 2 N 0.00 1.63 -0.18 3.17 0.01 -1.26 -4.50 114.94 113.81 2qul s ASN 2 Ca 0.00 -0.26 -0.29 0.00 -0.71 0.00 0.00 52.86 51.61 2qul s ASN 2 Cb 0.00 -0.32 -0.00 0.00 0.41 0.00 0.00 41.25 41.34 2qul s ASN 2 CO 0.00 0.14 1.01 -0.54 -1.51 0.00 0.00 177.10 176.19 2qul s LYS 3 N -0.10 4.33 -0.20 -0.60 1.02 -1.26 -4.95 119.74 117.98 2qul s LYS 3 Ca 0.01 1.34 -0.07 0.00 0.02 0.00 0.00 55.97 57.27 2qul s LYS 3 Cb -0.08 -3.60 -0.04 0.00 -0.52 0.00 0.00 37.83 33.60 2qul s LYS 3 CO 0.00 -0.48 0.06 0.08 -0.92 0.00 0.00 175.35 174.09 2qul s VAL 4 N 2.64 4.59 0.45 3.17 1.01 -1.26 -1.69 120.40 129.32 2qul s VAL 4 Ca 0.45 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.37 2qul s VAL 4 Cb -0.16 -3.08 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 2qul s VAL 4 CO 0.11 0.43 0.11 -0.83 0.00 0.00 0.00 175.10 174.92 2qul s GLY 5 N 0.69 2.83 -0.03 4.51 0.00 0.10 -1.47 107.32 113.95 2qul s GLY 5 Ca 0.03 -0.85 0.06 0.00 0.00 0.00 0.00 44.72 43.95 2qul s GLY 5 CO 0.02 -1.93 -0.21 -0.29 0.00 0.00 0.00 173.10 170.69 2qul s MET 6 N -3.72 1.89 0.19 2.90 -2.45 -0.82 -1.33 119.30 115.95 2qul s MET 6 Ca 0.16 -0.74 -0.30 0.00 -1.25 0.00 0.00 55.69 53.57 2qul s MET 6 Cb 0.01 -1.71 -0.09 0.00 1.25 0.00 0.00 34.83 34.29 2qul s MET 6 CO 0.11 0.37 1.31 0.12 1.05 0.00 0.00 175.02 177.98 2qul s PHE 7 N -0.27 3.27 0.65 4.11 5.36 -0.63 -2.45 117.98 128.02 2qul s PHE 7 Ca 0.02 1.21 0.36 0.00 -0.96 0.00 0.00 56.93 57.56 2qul s PHE 7 Cb -0.10 -3.59 1.97 0.00 -0.34 0.00 0.00 43.02 40.96 2qul s PHE 7 CO 0.01 -1.86 2.16 0.10 -1.46 0.00 0.00 175.22 174.16 2qul h TYR 8 N 5.52 0.00 -0.40 10.12 -0.00 -1.40 -2.76 116.97 128.05 2qul h TYR 8 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.29 2qul h TYR 8 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 37.94 2qul h TYR 8 CO 0.62 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 179.03 2qul n THR 9 N -3.21 1.18 -0.28 -0.90 -2.24 -1.26 -4.56 114.28 103.01 2qul n THR 9 Ca -0.02 -0.74 0.08 0.00 -2.27 0.00 0.00 64.05 61.10 2qul n THR 9 Cb 0.23 -0.05 0.20 0.00 -2.10 0.00 0.00 70.33 68.61 2qul n THR 9 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 2qul h TYR 10 N 2.55 0.03 0.00 4.78 -0.00 -1.75 -2.04 116.97 120.54 2qul h TYR 10 Ca 0.00 0.06 -0.20 0.00 -0.00 0.00 0.00 58.73 58.59 2qul h TYR 10 Cb 1.03 0.12 -0.03 0.00 -0.00 0.00 0.00 36.73 37.84 2qul h TYR 10 CO 0.50 -0.25 -1.67 0.91 -0.00 0.00 0.00 178.16 177.65 2qul n TRP 11 N -5.34 0.72 -3.38 -3.82 8.01 -1.26 -4.79 117.44 107.57 2qul n TRP 11 Ca 0.16 0.24 -0.31 0.00 -1.31 0.00 0.00 57.50 56.28 2qul n TRP 11 Cb 0.54 -1.02 -0.05 0.00 -2.01 0.00 0.00 31.31 28.77 2qul n TRP 11 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2qul s SER 12 N -5.62 6.58 0.00 -0.99 0.15 -0.77 -4.99 113.70 108.06 2qul s SER 12 Ca -0.05 0.89 0.15 0.00 0.70 0.00 0.00 55.95 57.64 2qul s SER 12 Cb 0.09 -2.21 0.24 0.00 -1.71 0.00 0.00 66.02 62.42 2qul s SER 12 CO 0.83 -0.11 1.13 0.35 1.20 0.00 0.00 173.24 176.63 2qul n THR 13 N -0.34 0.37 -4.39 6.45 -2.24 -1.26 -4.84 114.28 108.04 2qul n THR 13 Ca 0.00 -0.68 -0.26 0.00 -2.27 0.00 0.00 64.05 60.84 2qul n THR 13 Cb 0.53 1.02 -0.12 0.00 -2.10 0.00 0.00 70.33 69.66 2qul n THR 13 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2qul s GLU 14 N -1.19 1.41 0.49 -0.78 0.41 -1.26 -0.64 118.70 117.15 2qul s GLU 14 Ca 0.23 -1.45 0.29 0.00 -0.41 0.00 0.00 54.97 53.64 2qul s GLU 14 Cb 0.14 -1.68 0.97 0.00 -1.78 0.00 0.00 34.13 31.78 2qul s GLU 14 CO 0.20 0.36 1.83 -1.49 -0.49 0.00 0.00 175.26 175.68 2qul h TRP 15 N 3.35 0.00 -3.01 1.61 4.06 -1.94 -3.43 115.95 116.59 2qul h TRP 15 Ca -0.46 0.00 -0.62 0.00 2.06 0.00 0.00 58.89 59.87 2qul h TRP 15 Cb 1.20 0.00 -0.08 0.00 -1.00 0.00 0.00 29.16 29.28 2qul h TRP 15 CO 0.67 0.00 -0.37 1.41 -3.56 0.00 0.00 178.44 176.59 2qul s MET 16 N -3.48 3.90 0.34 0.49 1.75 -1.26 -4.82 119.30 116.22 2qul s MET 16 Ca 0.04 0.06 -0.00 0.00 -1.25 0.00 0.00 55.69 54.53 2qul s MET 16 Cb 0.08 -3.30 -0.01 0.00 2.84 0.00 0.00 34.83 34.44 2qul s MET 16 CO 0.59 0.53 0.42 0.14 -0.65 0.00 0.00 175.02 176.05 2qul s VAL 17 N -0.39 0.00 -0.75 10.11 -7.23 -1.26 -5.01 120.40 115.88 2qul s VAL 17 Ca 0.17 -1.70 -0.22 0.00 -1.81 0.00 0.00 61.98 58.41 2qul s VAL 17 Cb -0.13 -2.61 0.08 0.00 0.56 0.00 0.00 36.38 34.28 2qul s VAL 17 CO 0.05 0.00 1.06 -0.62 -0.31 0.00 0.00 175.10 175.29 2qul s ASP 18 N -3.27 6.29 0.16 4.85 3.68 -1.26 -4.91 116.67 122.21 2qul s ASP 18 Ca 0.33 -1.20 -0.16 0.00 2.13 0.00 0.00 52.55 53.65 2qul s ASP 18 Cb 0.00 -2.44 0.06 0.00 -1.45 0.00 0.00 42.92 39.10 2qul s ASP 18 CO 0.22 -1.40 1.76 -0.26 0.13 0.00 0.00 175.17 175.61 2qul h PHE 19 N 9.47 0.25 -0.48 -5.34 -1.00 -1.98 -0.52 116.94 117.34 2qul h PHE 19 Ca -0.16 0.02 0.01 0.00 2.81 0.00 0.00 57.97 60.65 2qul h PHE 19 Cb 1.05 -0.06 -0.03 0.00 3.61 0.00 0.00 35.95 40.53 2qul h PHE 19 CO 1.05 0.11 0.31 -1.35 -1.61 0.00 0.00 178.31 176.82 2qul h PRO 20 N 0.30 0.60 -0.61 1.51 0.11 -1.93 0.59 132.00 132.57 2qul h PRO 20 Ca 0.16 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 66.18 2qul h PRO 20 Cb 0.13 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.07 2qul h PRO 20 CO -0.16 0.40 0.16 0.00 -0.21 0.00 0.00 178.00 178.20 2qul h ALA 21 N 1.19 1.15 -0.36 -0.75 0.00 -1.92 -1.04 119.26 117.52 2qul h ALA 21 Ca 0.18 -0.21 -0.12 0.00 0.00 0.00 0.00 54.91 54.76 2qul h ALA 21 Cb -0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2qul h ALA 21 CO -0.06 0.58 -0.28 1.15 0.00 0.00 0.00 179.25 180.65 2qul h THR 22 N 0.90 1.28 -0.31 0.00 2.02 -0.65 -1.56 112.91 114.58 2qul h THR 22 Ca 0.20 -1.41 -0.02 0.00 0.77 0.00 0.00 66.41 65.94 2qul h THR 22 Cb 0.30 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.99 2qul h THR 22 CO -0.00 0.47 0.11 0.00 0.37 0.00 0.00 175.52 176.46 2qul h ALA 23 N 1.03 0.41 -0.80 6.16 0.00 -0.43 -1.34 119.26 124.29 2qul h ALA 23 Ca 0.08 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2qul h ALA 23 Cb 0.80 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2qul h ALA 23 CO 0.07 0.03 0.49 0.87 0.00 0.00 0.00 179.25 180.71 2qul h LYS 24 N 0.35 1.09 -0.31 0.00 1.57 -1.02 -0.36 116.57 117.88 2qul h LYS 24 Ca 0.10 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2qul h LYS 24 Cb 0.23 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2qul h LYS 24 CO -0.00 0.76 0.02 -0.09 -0.57 0.00 0.00 179.45 179.57 2qul h ARG 25 N 1.10 0.54 -0.51 3.15 2.43 -1.08 0.02 114.38 120.03 2qul h ARG 25 Ca 0.29 -0.16 -0.04 0.00 -0.81 0.00 0.00 59.98 59.26 2qul h ARG 25 Cb -0.05 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 2qul h ARG 25 CO -0.06 0.66 0.16 0.82 -1.51 0.00 0.00 179.97 180.04 2qul h ILE 26 N 0.35 1.23 -0.71 1.20 1.08 -1.03 -2.56 117.51 117.07 2qul h ILE 26 Ca 0.09 -0.77 -0.05 0.00 -0.39 0.00 0.00 64.86 63.75 2qul h ILE 26 Cb 0.40 0.77 -0.03 0.00 -3.07 0.00 0.00 36.82 34.89 2qul h ILE 26 CO 0.01 0.28 0.25 0.00 -0.69 0.00 0.00 178.15 178.00 2qul h ALA 27 N 1.02 0.92 0.00 1.87 0.00 -0.97 -2.48 119.26 119.62 2qul h ALA 27 Ca 0.16 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2qul h ALA 27 Cb 0.27 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2qul h ALA 27 CO -0.01 0.57 -0.02 0.78 0.00 0.00 0.00 179.25 180.58 2qul h GLY 28 N 1.02 0.00 1.25 0.00 0.00 -0.66 -1.01 103.07 103.67 2qul h GLY 28 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2qul h GLY 28 CO -0.01 0.00 -0.14 1.04 0.00 0.00 0.00 176.54 177.43 2qul n LEU 29 N -3.82 0.31 0.00 3.11 4.77 -0.94 -4.92 117.00 115.50 2qul n LEU 29 Ca -0.03 0.15 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 2qul n LEU 29 Cb 0.10 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2qul n LEU 29 CO 0.28 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 2qul n GLY 30 N 1.37 0.65 3.77 -0.72 0.00 -0.38 -4.81 105.19 105.07 2qul n GLY 30 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2qul n GLY 30 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2qul s PHE 31 N -2.00 2.99 -0.52 1.61 0.08 -1.17 -4.94 117.98 114.03 2qul s PHE 31 Ca 0.00 1.55 0.23 0.00 0.12 0.00 0.00 56.93 58.84 2qul s PHE 31 Cb 0.00 -3.36 0.16 0.00 -0.57 0.00 0.00 43.02 39.25 2qul s PHE 31 CO 0.00 -1.34 1.15 -0.25 -0.10 0.00 0.00 175.22 174.68 2qul n ASP 32 N -0.22 0.69 -3.90 1.36 8.00 -0.54 -4.58 116.55 117.37 2qul n ASP 32 Ca 0.06 0.06 -0.09 0.00 0.71 0.00 0.00 54.79 55.53 2qul n ASP 32 Cb 0.48 0.46 -0.09 0.00 -0.02 0.00 0.00 41.12 41.95 2qul n ASP 32 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2qul s LEU 33 N -4.40 1.62 -0.04 0.64 2.96 -1.14 -1.69 118.68 116.63 2qul s LEU 33 Ca 0.04 -0.53 0.01 0.00 -0.22 0.00 0.00 54.13 53.42 2qul s LEU 33 Cb 0.13 0.78 0.02 0.00 0.50 0.00 0.00 46.19 47.62 2qul s LEU 33 CO 0.77 -0.57 -0.03 -0.32 -1.32 0.00 0.00 176.35 174.87 2qul s MET 34 N -2.92 0.67 -0.20 1.98 -2.45 -0.26 -1.95 119.30 114.17 2qul s MET 34 Ca -0.02 -0.05 -0.06 0.00 -1.25 0.00 0.00 55.69 54.31 2qul s MET 34 Cb 0.01 -0.74 -0.03 0.00 1.25 0.00 0.00 34.83 35.31 2qul s MET 34 CO -0.06 -0.10 0.04 -2.00 1.05 0.00 0.00 175.02 173.95 2qul s GLU 35 N 0.98 3.76 0.11 4.11 2.12 -1.02 -1.26 118.70 127.50 2qul s GLU 35 Ca -0.10 -0.45 0.10 0.00 0.36 0.00 0.00 54.97 54.89 2qul s GLU 35 Cb -0.14 -3.18 -0.04 0.00 0.26 0.00 0.00 34.13 31.03 2qul s GLU 35 CO -0.01 0.08 -0.26 0.96 -0.54 0.00 0.00 175.26 175.49 2qul s ILE 36 N 0.88 2.30 0.22 -3.70 -4.36 -0.44 -0.93 121.20 115.16 2qul s ILE 36 Ca 0.02 -1.66 -0.25 0.00 -0.26 0.00 0.00 60.65 58.50 2qul s ILE 36 Cb -0.14 -2.00 -0.09 0.00 1.25 0.00 0.00 42.46 41.49 2qul s ILE 36 CO 0.02 0.14 0.82 -0.55 0.24 0.00 0.00 174.94 175.62 2qul s SER 37 N -1.91 7.36 0.00 4.36 0.15 -1.26 -1.19 113.70 121.20 2qul s SER 37 Ca 0.14 1.69 0.26 0.00 0.70 0.00 0.00 55.95 58.73 2qul s SER 37 Cb -0.10 -2.52 0.66 0.00 -1.71 0.00 0.00 66.02 62.35 2qul s SER 37 CO 0.06 0.12 1.51 0.18 1.20 0.00 0.00 173.24 176.30 2qul n LEU 38 N 1.22 1.32 -0.06 3.45 4.77 -0.29 -4.32 117.00 123.09 2qul n LEU 38 Ca -0.03 -0.40 -0.07 0.00 -0.03 0.00 0.00 56.01 55.48 2qul n LEU 38 Cb 0.49 -0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.45 2qul n LEU 38 CO 0.46 0.24 0.50 1.23 -1.33 0.00 0.00 177.39 178.49 2qul h GLY 39 N 4.90 -1.45 1.04 -0.72 0.00 -1.93 0.13 103.07 105.03 2qul h GLY 39 Ca 0.00 0.76 -0.25 0.00 0.00 0.00 0.00 47.33 47.84 2qul h GLY 39 CO 0.00 -0.43 -1.57 0.83 0.00 0.00 0.00 176.54 175.37 2qul h GLU 40 N -0.22 0.00 -1.00 4.80 5.08 -1.88 -3.35 114.58 118.02 2qul h GLU 40 Ca 0.03 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.46 2qul h GLU 40 Cb 0.30 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.49 2qul h GLU 40 CO -0.28 0.45 0.64 0.35 -1.00 0.00 0.00 179.01 179.18 2qul h PHE 41 N 0.00 1.19 -0.60 4.33 3.57 -1.74 -2.08 116.94 121.62 2qul h PHE 41 Ca -0.23 0.03 0.15 0.00 3.53 0.00 0.00 57.97 61.45 2qul h PHE 41 Cb 1.87 -0.39 -0.03 0.00 2.79 0.00 0.00 35.95 40.19 2qul h PHE 41 CO 0.00 0.61 0.42 1.25 -2.23 0.00 0.00 178.31 178.36 2qul h HIS 42 N 1.16 0.17 -0.12 0.41 2.76 -1.09 -1.30 115.15 117.14 2qul h HIS 42 Ca 0.43 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.61 2qul h HIS 42 Cb 0.18 -0.05 0.00 0.00 1.55 0.00 0.00 27.41 29.09 2qul h HIS 42 CO -0.00 0.07 0.00 0.09 -1.30 0.00 0.00 177.93 176.79 2qul n ASN 43 N -4.41 1.61 -4.82 3.26 3.02 -0.78 -4.90 115.26 108.24 2qul n ASN 43 Ca 0.11 -1.64 -0.31 0.00 -0.03 0.00 0.00 54.58 52.72 2qul n ASN 43 Cb 0.57 -0.07 0.06 0.00 -0.61 0.00 0.00 39.78 39.73 2qul n ASN 43 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2qul s LEU 44 N -1.71 2.95 0.74 3.41 1.43 -0.49 -5.00 118.68 120.01 2qul s LEU 44 Ca 0.34 1.49 -0.15 0.00 -1.03 0.00 0.00 54.13 54.79 2qul s LEU 44 Cb 0.19 -4.28 0.04 0.00 0.03 0.00 0.00 46.19 42.16 2qul s LEU 44 CO 0.29 -1.60 1.20 -0.94 0.23 0.00 0.00 176.35 175.52 2qul s SER 45 N -3.86 4.17 0.27 2.29 1.04 -1.26 -4.83 113.70 111.52 2qul s SER 45 Ca 0.59 2.34 -0.01 0.00 0.48 0.00 0.00 55.95 59.34 2qul s SER 45 Cb -0.14 -2.59 0.45 0.00 0.10 0.00 0.00 66.02 63.85 2qul s SER 45 CO 0.55 -2.28 1.87 0.44 0.98 0.00 0.00 173.24 174.79 2qul h ASP 46 N -0.36 1.01 -0.55 7.02 3.32 -1.96 -1.91 116.42 122.98 2qul h ASP 46 Ca -0.47 0.02 0.03 0.00 0.02 0.00 0.00 57.03 56.63 2qul h ASP 46 Cb 1.29 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.61 2qul h ASP 46 CO 0.49 0.61 0.32 0.00 -1.72 0.00 0.00 179.24 178.95 2qul h ALA 47 N 1.48 0.71 -0.64 3.45 0.00 -1.99 -0.80 119.26 121.47 2qul h ALA 47 Ca 0.45 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.32 2qul h ALA 47 Cb 0.27 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2qul h ALA 47 CO -0.20 0.03 0.26 0.87 0.00 0.00 0.00 179.25 180.20 2qul h LYS 48 N 0.64 0.94 -0.28 0.00 1.57 -1.72 -0.05 116.57 117.67 2qul h LYS 48 Ca 0.23 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 58.81 2qul h LYS 48 Cb 0.05 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2qul h LYS 48 CO -0.11 0.77 0.02 0.87 -0.57 0.00 0.00 179.45 180.43 2qul h LYS 49 N 0.93 0.48 -0.15 3.15 1.57 -0.82 -2.41 116.57 119.31 2qul h LYS 49 Ca 0.22 -0.14 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2qul h LYS 49 Cb 0.18 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 2qul h LYS 49 CO -0.02 0.61 -0.13 0.00 -0.57 0.00 0.00 179.45 179.34 2qul h ARG 50 N 0.28 0.25 -0.66 3.15 3.08 -0.83 -2.59 114.38 117.06 2qul h ARG 50 Ca 0.08 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 2qul h ARG 50 Cb 0.38 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.37 2qul h ARG 50 CO 0.01 0.39 0.26 1.49 -1.07 0.00 0.00 179.97 181.05 2qul h GLU 51 N 0.23 1.00 -0.66 0.04 4.81 -0.67 -0.88 114.58 118.45 2qul h GLU 51 Ca 0.05 -0.18 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 2qul h GLU 51 Cb 0.38 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 29.57 2qul h GLU 51 CO 0.02 0.84 0.34 1.25 -0.73 0.00 0.00 179.01 180.73 2qul h LEU 52 N 0.94 0.85 -0.09 1.64 5.85 -1.05 0.10 115.31 123.56 2qul h LEU 52 Ca 0.22 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2qul h LEU 52 Cb 0.22 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2qul h LEU 52 CO -0.02 0.72 0.05 0.50 -0.34 0.00 0.00 178.44 179.35 2qul h LYS 53 N 0.91 0.10 -0.26 1.25 3.64 -1.25 0.92 116.57 121.89 2qul h LYS 53 Ca 0.23 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.62 2qul h LYS 53 Cb 0.08 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.85 2qul h LYS 53 CO -0.03 0.07 0.14 0.00 -2.27 0.00 0.00 179.45 177.36 2qul h ALA 54 N 1.04 0.32 -0.33 5.00 0.00 -0.86 -0.16 119.26 124.27 2qul h ALA 54 Ca 0.03 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2qul h ALA 54 Cb -0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2qul h ALA 54 CO -0.02 -0.25 0.13 0.28 0.00 0.00 0.00 179.25 179.40 2qul h VAL 55 N 0.30 1.19 -0.36 0.00 2.07 -0.79 -1.93 116.25 116.73 2qul h VAL 55 Ca 0.10 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 2qul h VAL 55 Cb 0.01 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2qul h VAL 55 CO -0.06 0.20 0.19 0.00 0.02 0.00 0.00 177.57 177.93 2qul h ALA 56 N 0.97 0.46 -0.68 1.67 0.00 -0.64 -1.86 119.26 119.18 2qul h ALA 56 Ca 0.11 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 54.97 2qul h ALA 56 Cb 0.19 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2qul h ALA 56 CO -0.01 -0.01 0.42 -0.44 0.00 0.00 0.00 179.25 179.22 2qul h ASP 57 N 0.45 0.69 -0.04 0.00 3.45 -0.94 -0.15 116.42 119.87 2qul h ASP 57 Ca 0.13 0.00 -0.05 0.00 0.43 0.00 0.00 57.03 57.54 2qul h ASP 57 Cb 0.07 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 38.69 2qul h ASP 57 CO -0.02 0.47 -0.08 -0.78 -1.57 0.00 0.00 179.24 177.26 2qul h ASP 58 N 0.82 0.28 1.27 6.45 1.82 -1.07 -2.00 116.42 123.99 2qul h ASP 58 Ca 0.28 -0.05 0.00 0.00 -0.39 0.00 0.00 57.03 56.87 2qul h ASP 58 Cb 0.04 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 39.97 2qul h ASP 58 CO -0.11 0.40 -0.11 0.18 -1.61 0.00 0.00 179.24 177.99 2qul n LEU 59 N -4.29 0.64 -0.37 2.28 4.77 -0.67 -4.89 117.00 114.46 2qul n LEU 59 Ca -0.00 0.49 -0.05 0.00 -0.03 0.00 0.00 56.01 56.42 2qul n LEU 59 Cb 0.25 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 40.99 2qul n LEU 59 CO 0.38 -0.12 -0.05 0.61 -1.33 0.00 0.00 177.39 176.88 2qul n GLY 60 N 1.35 0.67 3.73 -0.72 0.00 -0.28 -5.01 105.19 104.94 2qul n GLY 60 Ca 0.05 -0.84 -0.36 0.00 0.00 0.00 0.00 46.02 44.87 2qul n GLY 60 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qul s LEU 61 N -1.08 4.24 0.07 0.99 2.96 -0.23 -4.95 118.68 120.68 2qul s LEU 61 Ca 0.00 0.46 -0.21 0.00 -0.22 0.00 0.00 54.13 54.16 2qul s LEU 61 Cb 0.00 -2.32 -0.07 0.00 0.50 0.00 0.00 46.19 44.30 2qul s LEU 61 CO 0.00 0.11 0.61 -0.89 -1.32 0.00 0.00 176.35 174.86 2qul s THR 62 N 0.46 4.71 -0.11 3.68 2.01 -0.68 -4.27 115.64 121.43 2qul s THR 62 Ca 0.15 1.31 0.01 0.00 0.31 0.00 0.00 61.69 63.47 2qul s THR 62 Cb -0.13 -3.95 -0.01 0.00 0.01 0.00 0.00 72.50 68.43 2qul s THR 62 CO 0.03 0.52 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.63 2qul s VAL 63 N -0.94 2.76 0.32 3.82 1.01 -1.26 -1.11 120.40 125.00 2qul s VAL 63 Ca 0.31 -0.77 0.07 0.00 0.00 0.00 0.00 61.98 61.59 2qul s VAL 63 Cb -0.20 -2.13 -0.06 0.00 0.00 0.00 0.00 36.38 33.99 2qul s VAL 63 CO 0.20 0.54 -0.05 0.00 0.00 0.00 0.00 175.10 175.79 2qul s MET 64 N 0.24 1.69 0.24 2.72 0.23 -0.39 -3.81 119.30 120.21 2qul s MET 64 Ca -0.11 -1.88 0.07 0.00 -1.03 0.00 0.00 55.69 52.74 2qul s MET 64 Cb -0.16 -1.36 -0.05 0.00 -1.53 0.00 0.00 34.83 31.73 2qul s MET 64 CO 0.06 0.04 -0.10 0.00 -2.03 0.00 0.00 175.02 172.99 2qul s ILE 67 N -4.04 0.01 -0.31 0.00 1.10 -0.55 -1.14 121.20 116.27 2qul s ILE 67 Ca 0.25 -0.08 -0.01 0.00 -0.51 0.00 0.00 60.65 60.30 2qul s ILE 67 Cb 0.01 -1.02 0.10 0.00 0.15 0.00 0.00 42.46 41.70 2qul s ILE 67 CO 0.09 -0.04 0.10 -0.83 -2.11 0.00 0.00 174.94 172.15 2qul s GLY 68 N -2.69 1.04 0.31 1.50 0.00 -1.26 -1.02 107.32 105.20 2qul s GLY 68 Ca 0.01 -1.65 -0.29 0.00 0.00 0.00 0.00 44.72 42.79 2qul s GLY 68 CO -0.12 1.64 1.36 1.04 0.00 0.00 0.00 173.10 177.03 2qul n LEU 69 N 4.86 3.55 -4.85 0.66 4.77 -1.09 -4.60 117.00 120.30 2qul n LEU 69 Ca -0.02 1.18 -0.31 0.00 -0.03 0.00 0.00 56.01 56.83 2qul n LEU 69 Cb 0.42 -1.48 0.02 0.00 -2.33 0.00 0.00 43.42 40.05 2qul n LEU 69 CO 0.11 -0.40 0.72 -0.54 -1.33 0.00 0.00 177.39 175.95 2qul s LYS 70 N -1.33 3.40 0.49 3.23 1.02 -1.26 -0.65 119.74 124.63 2qul s LYS 70 Ca 0.60 0.82 0.21 0.00 0.02 0.00 0.00 55.97 57.62 2qul s LYS 70 Cb -0.58 -2.05 1.25 0.00 -0.52 0.00 0.00 37.83 35.92 2qul s LYS 70 CO 0.57 -0.73 1.97 0.66 -0.92 0.00 0.00 175.35 176.90 2qul h SER 71 N -0.41 0.16 0.53 2.83 4.64 -1.94 -0.06 113.55 119.30 2qul h SER 71 Ca -0.44 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.89 2qul h SER 71 Cb 1.20 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2qul h SER 71 CO 0.60 0.09 0.00 -1.84 -0.87 0.00 0.00 176.83 174.81 2qul n GLU 72 N -4.42 0.02 -0.08 4.77 0.00 -1.26 -2.43 120.64 117.24 2qul n GLU 72 Ca 0.11 0.22 0.09 0.00 0.00 0.00 0.00 57.16 57.58 2qul n GLU 72 Cb 0.55 -1.50 0.13 0.00 0.00 0.00 0.00 31.44 30.62 2qul n GLU 72 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2qul n TYR 73 N -1.48 0.04 -1.56 -1.84 0.53 -0.05 -4.39 117.16 108.41 2qul n TYR 73 Ca 0.04 -0.93 -0.43 0.00 -1.02 0.00 0.00 57.90 55.56 2qul n TYR 73 Cb 0.18 -0.14 -0.04 0.00 -1.03 0.00 0.00 39.34 38.31 2qul n TYR 73 CO 0.00 0.00 0.00 -3.47 -1.02 0.00 0.00 176.86 172.37 2qul n ASP 74 N -1.28 2.82 0.30 7.72 -0.08 -1.02 -4.32 116.55 120.69 2qul n ASP 74 Ca 0.14 0.09 0.17 0.00 -1.51 0.00 0.00 54.79 53.68 2qul n ASP 74 Cb 0.60 -1.50 0.97 0.00 2.34 0.00 0.00 41.12 43.53 2qul n ASP 74 CO 0.00 0.00 0.00 -0.26 0.12 0.00 0.00 177.20 177.06 2qul h PHE 75 N 15.52 0.00 -0.02 -0.67 -1.00 -1.88 -2.50 116.94 126.40 2qul h PHE 75 Ca -0.35 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.43 2qul h PHE 75 Cb 1.26 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.82 2qul h PHE 75 CO 0.95 0.01 -0.29 0.00 -1.61 0.00 0.00 178.31 177.36 2qul n ALA 76 N -2.27 3.16 -1.73 2.45 0.00 -1.26 -3.46 120.51 117.40 2qul n ALA 76 Ca -0.03 -0.57 -0.42 0.00 0.00 0.00 0.00 53.44 52.42 2qul n ALA 76 Cb 0.09 -0.92 -0.01 0.00 0.00 0.00 0.00 19.45 18.61 2qul n ALA 76 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2qul n SER 77 N 0.06 3.27 0.10 0.00 2.88 -0.94 -4.73 113.62 114.26 2qul n SER 77 Ca 0.12 1.20 0.11 0.00 -1.33 0.00 0.00 58.87 58.97 2qul n SER 77 Cb 0.45 -1.54 0.46 0.00 -0.75 0.00 0.00 64.21 62.82 2qul n SER 77 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2qul n PRO 78 N 0.85 0.16 -2.86 -1.46 -0.04 -1.26 -4.55 135.00 125.85 2qul n PRO 78 Ca 0.05 0.37 -0.43 0.00 -0.04 0.00 0.00 63.50 63.45 2qul n PRO 78 Cb 0.37 -1.80 -0.04 0.00 -0.04 0.00 0.00 33.50 31.98 2qul n PRO 78 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2qul s ASP 79 N -4.03 6.46 0.43 3.54 -1.08 -1.26 -4.94 116.67 115.79 2qul s ASP 79 Ca 0.05 0.01 0.12 0.00 -0.52 0.00 0.00 52.55 52.21 2qul s ASP 79 Cb 0.10 -2.43 0.98 0.00 -1.46 0.00 0.00 42.92 40.10 2qul s ASP 79 CO 0.39 -1.04 2.00 0.50 0.52 0.00 0.00 175.17 177.54 2qul h LYS 80 N 9.08 0.44 -0.25 4.34 3.64 -2.00 -1.13 116.57 130.69 2qul h LYS 80 Ca -0.24 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.07 2qul h LYS 80 Cb 1.08 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 2qul h LYS 80 CO 1.02 0.29 0.00 0.66 -2.27 0.00 0.00 179.45 179.15 2qul h SER 81 N 0.45 0.34 -0.10 4.20 4.64 -1.95 0.12 113.55 121.25 2qul h SER 81 Ca 0.24 -0.05 -0.10 0.00 -0.47 0.00 0.00 61.79 61.41 2qul h SER 81 Cb 0.36 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 2qul h SER 81 CO -0.07 0.40 -0.34 0.58 -0.87 0.00 0.00 176.83 176.54 2qul h VAL 82 N 0.36 1.39 -0.76 0.95 2.07 -1.53 -1.51 116.25 117.22 2qul h VAL 82 Ca 0.08 -1.68 -0.04 0.00 0.82 0.00 0.00 66.70 65.88 2qul h VAL 82 Cb 0.24 2.19 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 2qul h VAL 82 CO 0.01 0.49 0.31 0.03 0.02 0.00 0.00 177.57 178.43 2qul h ARG 83 N -0.03 1.14 -0.46 1.57 3.08 -1.01 -1.01 114.38 117.65 2qul h ARG 83 Ca -0.01 -0.20 -0.02 0.00 0.07 0.00 0.00 59.98 59.82 2qul h ARG 83 Cb 0.97 -0.19 -0.02 0.00 0.08 0.00 0.00 29.97 30.81 2qul h ARG 83 CO 0.07 0.92 0.22 -0.44 -1.07 0.00 0.00 179.97 179.67 2qul h ASP 84 N 1.10 0.60 -0.68 7.04 3.45 -0.77 -0.90 116.42 126.26 2qul h ASP 84 Ca 0.26 -0.13 -0.01 0.00 0.43 0.00 0.00 57.03 57.58 2qul h ASP 84 Cb 0.20 -0.15 -0.03 0.00 -0.56 0.00 0.00 39.33 38.78 2qul h ASP 84 CO -0.02 0.56 0.40 0.00 -1.57 0.00 0.00 179.24 178.61 2qul h ALA 85 N 1.06 0.87 -0.36 3.45 0.00 -0.89 -2.39 119.26 121.00 2qul h ALA 85 Ca 0.16 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.87 2qul h ALA 85 Cb 0.12 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 2qul h ALA 85 CO -0.02 0.36 -0.18 0.78 0.00 0.00 0.00 179.25 180.18 2qul h GLY 86 N 0.93 0.83 1.05 0.00 0.00 -0.93 -2.28 103.07 102.68 2qul h GLY 86 Ca 0.24 -0.75 -0.06 0.00 0.00 0.00 0.00 47.33 46.76 2qul h GLY 86 CO -0.04 0.69 0.22 -0.91 0.00 0.00 0.00 176.54 176.49 2qul h THR 87 N 0.56 1.26 -0.58 4.70 1.35 -1.06 -0.43 112.91 118.71 2qul h THR 87 Ca 0.08 -0.91 -0.08 0.00 -0.55 0.00 0.00 66.41 64.95 2qul h THR 87 Cb 0.73 0.48 -0.02 0.00 -1.73 0.00 0.00 68.15 67.61 2qul h THR 87 CO 0.05 0.35 0.03 -0.08 -0.25 0.00 0.00 175.52 175.63 2qul h GLU 88 N 1.07 1.00 -0.58 4.72 4.57 -1.42 -1.60 114.58 122.34 2qul h GLU 88 Ca 0.23 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 2qul h GLU 88 Cb 0.31 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 28.78 2qul h GLU 88 CO -0.01 0.98 0.31 -0.92 -1.18 0.00 0.00 179.01 178.20 2qul h TYR 89 N 0.90 0.80 -0.49 0.92 5.03 -1.09 -2.25 116.97 120.78 2qul h TYR 89 Ca 0.17 -0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.43 2qul h TYR 89 Cb 0.50 -0.25 -0.02 0.00 1.55 0.00 0.00 36.73 38.51 2qul h TYR 89 CO 0.04 0.59 0.18 0.28 -1.32 0.00 0.00 178.16 177.93 2qul h VAL 90 N 0.78 1.19 -0.53 1.81 2.07 -0.79 -0.72 116.25 120.06 2qul h VAL 90 Ca 0.20 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 2qul h VAL 90 Cb 0.05 0.62 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 2qul h VAL 90 CO -0.03 0.23 0.16 0.11 0.02 0.00 0.00 177.57 178.06 2qul h LYS 91 N 0.70 0.79 -0.25 1.57 1.57 -0.74 0.16 116.57 120.37 2qul h LYS 91 Ca 0.17 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 2qul h LYS 91 Cb 0.16 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2qul h LYS 91 CO -0.01 0.69 -0.31 0.00 -0.57 0.00 0.00 179.45 179.24 2qul h ARG 92 N 0.77 0.52 -0.22 3.15 2.47 -0.72 -1.20 114.38 119.15 2qul h ARG 92 Ca 0.18 -0.22 -0.14 0.00 -1.26 0.00 0.00 59.98 58.54 2qul h ARG 92 Cb 0.23 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.53 2qul h ARG 92 CO -0.01 0.77 -0.44 -0.07 0.56 0.00 0.00 179.97 180.79 2qul h LEU 93 N 0.44 0.57 -1.26 3.04 3.38 -0.10 -2.22 115.31 119.16 2qul h LEU 93 Ca 0.05 -0.26 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 2qul h LEU 93 Cb 0.77 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 2qul h LEU 93 CO 0.06 0.93 -0.29 -0.07 0.09 0.00 0.00 178.44 179.17 2qul h LEU 94 N 0.43 0.13 -0.80 1.67 3.38 -0.34 -1.17 115.31 118.61 2qul h LEU 94 Ca 0.03 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 2qul h LEU 94 Cb 0.94 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.62 2qul h LEU 94 CO 0.08 0.42 0.24 0.44 0.09 0.00 0.00 178.44 179.71 2qul h ASP 95 N 0.12 1.05 -0.53 -0.43 3.45 -0.66 -0.82 116.42 118.62 2qul h ASP 95 Ca 0.02 -0.19 -0.04 0.00 0.43 0.00 0.00 57.03 57.24 2qul h ASP 95 Cb 0.57 -0.28 -0.02 0.00 -0.56 0.00 0.00 39.33 39.05 2qul h ASP 95 CO 0.04 0.97 0.16 0.44 -1.57 0.00 0.00 179.24 179.28 2qul h ASP 96 N 1.09 0.77 -0.71 6.45 3.32 -0.77 -0.86 116.42 125.71 2qul h ASP 96 Ca 0.24 -0.21 0.05 0.00 0.02 0.00 0.00 57.03 57.12 2qul h ASP 96 Cb 0.29 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 2qul h ASP 96 CO -0.01 0.78 0.43 0.00 -1.72 0.00 0.00 179.24 178.72 2qul h HIS 98 N 0.80 0.77 -1.00 0.00 -0.00 -0.77 0.04 115.15 114.99 2qul h HIS 98 Ca 0.30 -0.04 0.01 0.00 -0.00 0.00 0.00 60.37 60.64 2qul h HIS 98 Cb 0.11 -0.24 -0.05 0.00 -0.00 0.00 0.00 27.41 27.24 2qul h HIS 98 CO -0.05 0.60 0.66 1.25 -0.00 0.00 0.00 177.93 180.39 2qul h LEU 99 N 0.71 1.14 -0.11 0.26 6.46 -0.42 -2.33 115.31 121.03 2qul h LEU 99 Ca 0.18 -0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.91 2qul h LEU 99 Cb 0.13 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 39.77 2qul h LEU 99 CO -0.02 0.83 -0.12 0.18 -0.62 0.00 0.00 178.44 178.68 2qul n LEU 100 N -4.39 0.29 -1.00 2.25 4.77 -0.30 -4.91 117.00 113.70 2qul n LEU 100 Ca 0.12 0.16 -0.11 0.00 -0.03 0.00 0.00 56.01 56.15 2qul n LEU 100 Cb 0.01 -0.28 -0.03 0.00 -2.33 0.00 0.00 43.42 40.79 2qul n LEU 100 CO 0.37 0.06 -0.12 0.61 -1.33 0.00 0.00 177.39 176.98 2qul n GLY 101 N 1.36 0.72 3.72 -0.72 0.00 -0.16 -4.73 105.19 105.38 2qul n GLY 101 Ca 0.11 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 2qul n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qul s ALA 102 N -2.46 3.67 -0.45 4.61 0.00 -0.25 -4.85 121.76 122.03 2qul s ALA 102 Ca 0.00 1.25 0.23 0.00 0.00 0.00 0.00 51.96 53.45 2qul s ALA 102 Cb 0.00 -3.57 0.31 0.00 0.00 0.00 0.00 23.12 19.86 2qul s ALA 102 CO 0.00 -0.70 1.44 -1.00 0.00 0.00 0.00 175.76 175.50 2qul h PRO 103 N 6.53 0.00 -3.96 0.00 0.13 -1.89 -3.45 132.00 129.36 2qul h PRO 103 Ca -0.43 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.44 2qul h PRO 103 Cb 1.21 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.06 2qul h PRO 103 CO 0.87 0.00 -0.73 0.08 -0.23 0.00 0.00 178.00 177.99 2qul s VAL 104 N -3.23 0.16 -0.30 1.56 1.01 -1.26 -1.21 120.40 117.13 2qul s VAL 104 Ca 0.05 -0.16 0.01 0.00 0.00 0.00 0.00 61.98 61.89 2qul s VAL 104 Cb 0.08 -0.16 0.07 0.00 0.00 0.00 0.00 36.38 36.38 2qul s VAL 104 CO 0.70 -0.00 -0.02 0.12 0.00 0.00 0.00 175.10 175.89 2qul s PHE 105 N -0.17 3.40 0.27 5.22 5.36 0.81 -1.91 117.98 130.96 2qul s PHE 105 Ca -0.01 -2.35 0.00 0.00 -0.96 0.00 0.00 56.93 53.61 2qul s PHE 105 Cb -0.02 -2.29 -0.00 0.00 -0.34 0.00 0.00 43.02 40.38 2qul s PHE 105 CO -0.00 -0.88 0.00 0.00 -1.46 0.00 0.00 175.22 172.88 2qul n ALA 106 N 4.46 0.23 0.00 11.12 0.00 0.53 -0.78 120.51 136.07 2qul n ALA 106 Ca -0.09 -1.21 0.00 0.00 0.00 0.00 0.00 53.44 52.14 2qul n ALA 106 Cb 0.42 0.67 0.00 0.00 0.00 0.00 0.00 19.45 20.54 2qul n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qul n GLY 107 N 1.74 -0.84 3.33 0.00 0.00 -1.26 -1.48 105.19 106.69 2qul n GLY 107 Ca -0.11 -1.78 -0.43 0.00 0.00 0.00 0.00 46.02 43.70 2qul n GLY 107 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qul n LEU 108 N 0.00 5.53 -0.53 0.99 7.99 -0.19 -1.55 117.00 129.24 2qul n LEU 108 Ca 0.00 -4.27 0.13 0.00 -0.01 0.00 0.00 56.01 51.86 2qul n LEU 108 Cb 0.00 -1.65 0.46 0.00 -0.11 0.00 0.00 43.42 42.13 2qul n LEU 108 CO 0.00 0.67 0.83 0.35 -1.51 0.00 0.00 177.39 177.74 2qul n THR 109 N 5.07 0.06 -0.82 -5.08 -2.24 -1.26 -2.65 114.28 107.36 2qul n THR 109 Ca 0.43 -0.29 0.01 0.00 -2.27 0.00 0.00 64.05 61.92 2qul n THR 109 Cb 0.42 0.52 0.01 0.00 -2.10 0.00 0.00 70.33 69.18 2qul n THR 109 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2qul n PHE 110 N 0.29 0.00 -3.79 4.78 -1.74 -1.26 -4.98 117.46 110.75 2qul n PHE 110 Ca 0.18 -0.22 -0.02 0.00 -0.56 0.00 0.00 57.45 56.83 2qul n PHE 110 Cb 0.36 -0.03 0.00 0.00 1.52 0.00 0.00 39.48 41.33 2qul n PHE 110 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2qul s ALA 112 N -2.71 3.30 -0.04 0.00 0.00 -1.26 -3.62 121.76 117.43 2qul s ALA 112 Ca 0.17 0.26 -0.02 0.00 0.00 0.00 0.00 51.96 52.37 2qul s ALA 112 Cb -0.01 -2.95 0.03 0.00 0.00 0.00 0.00 23.12 20.20 2qul s ALA 112 CO 0.02 0.26 0.08 -0.46 0.00 0.00 0.00 175.76 175.67 2qul s TRP 113 N -1.72 -0.03 0.37 0.00 -0.00 0.17 -3.86 118.94 113.88 2qul s TRP 113 Ca 0.49 0.29 -0.07 0.00 -0.00 0.00 0.00 56.10 56.82 2qul s TRP 113 Cb -0.15 -0.28 -0.05 0.00 -0.00 0.00 0.00 33.47 32.99 2qul s TRP 113 CO 0.20 -0.16 0.69 -1.25 -0.00 0.00 0.00 176.95 176.43 2qul s PRO 114 N 1.55 3.68 -0.09 5.86 0.04 -1.26 -4.70 135.00 140.07 2qul s PRO 114 Ca -0.04 0.23 -0.25 0.00 0.04 0.00 0.00 61.00 60.98 2qul s PRO 114 Cb -0.12 -2.49 0.06 0.00 0.04 0.00 0.00 34.50 31.98 2qul s PRO 114 CO -0.04 0.04 0.58 -1.14 0.04 0.00 0.00 177.00 176.48 2qul s GLN 115 N -3.89 0.88 0.25 4.56 0.74 -0.65 -5.00 119.66 116.54 2qul s GLN 115 Ca 0.48 0.32 0.10 0.00 0.05 0.00 0.00 55.36 56.31 2qul s GLN 115 Cb -0.10 0.42 -0.05 0.00 1.10 0.00 0.00 33.01 34.38 2qul s GLN 115 CO 0.33 -0.23 -0.11 -1.12 -0.55 0.00 0.00 175.29 173.61 2qul s SER 116 N -0.82 4.07 0.74 6.67 0.01 -1.26 -3.65 113.70 119.46 2qul s SER 116 Ca -0.09 -0.79 -0.14 0.00 1.31 0.00 0.00 55.95 56.24 2qul s SER 116 Cb -0.02 -0.58 0.05 0.00 0.21 0.00 0.00 66.02 65.67 2qul s SER 116 CO 0.06 0.04 1.17 -2.84 0.41 0.00 0.00 173.24 172.08 2qul s PRO 117 N -3.40 2.16 0.70 12.44 0.02 -1.26 -4.98 135.00 140.67 2qul s PRO 117 Ca 0.29 1.60 -0.14 0.00 0.02 0.00 0.00 61.00 62.77 2qul s PRO 117 Cb -0.06 -1.85 0.03 0.00 0.02 0.00 0.00 34.50 32.63 2qul s PRO 117 CO 0.17 -1.79 1.15 -2.14 -0.33 0.00 0.00 177.00 174.05 2qul s PRO 118 N -4.12 2.43 0.25 5.54 0.02 -1.26 -4.93 135.00 132.93 2qul s PRO 118 Ca 0.71 1.52 -0.03 0.00 0.02 0.00 0.00 61.00 63.22 2qul s PRO 118 Cb -0.25 -1.89 0.46 0.00 0.02 0.00 0.00 34.50 32.84 2qul s PRO 118 CO 0.47 -1.56 1.79 -0.07 -0.33 0.00 0.00 177.00 177.29 2qul h LEU 119 N -0.25 0.60 -2.50 -5.54 3.38 -2.08 -2.01 115.31 106.91 2qul h LEU 119 Ca -0.47 0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 2qul h LEU 119 Cb 1.26 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 2qul h LEU 119 CO 0.52 0.31 0.00 -0.90 0.09 0.00 0.00 178.44 178.45 2qul n ASP 120 N -4.80 3.79 -4.59 -0.43 3.85 -1.26 -4.89 116.55 108.22 2qul n ASP 120 Ca 0.15 -2.55 -0.43 0.00 -0.71 0.00 0.00 54.79 51.25 2qul n ASP 120 Cb 0.35 -0.61 -0.03 0.00 -1.35 0.00 0.00 41.12 39.49 2qul n ASP 120 CO 0.00 0.00 0.00 -0.32 -1.01 0.00 0.00 177.20 175.87 2qul s MET 121 N -2.04 3.65 -0.22 0.11 1.75 -0.76 -4.85 119.30 116.94 2qul s MET 121 Ca 0.32 0.42 0.09 0.00 -1.25 0.00 0.00 55.69 55.27 2qul s MET 121 Cb 0.24 -3.93 -0.20 0.00 2.84 0.00 0.00 34.83 33.79 2qul s MET 121 CO 0.09 -1.38 -0.08 1.63 -0.65 0.00 0.00 175.02 174.64 2qul n LYS 122 N 7.73 0.75 -3.97 4.11 4.01 -1.26 -4.92 118.16 124.61 2qul n LYS 122 Ca 0.10 0.07 -0.28 0.00 -0.51 0.00 0.00 58.31 57.69 2qul n LYS 122 Cb 0.49 -1.49 -0.17 0.00 -0.51 0.00 0.00 35.03 33.35 2qul n LYS 122 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2qul s ASP 123 N -5.85 2.30 0.00 4.39 3.68 -1.26 -5.01 116.67 114.92 2qul s ASP 123 Ca -0.21 -0.35 0.27 0.00 2.13 0.00 0.00 52.55 54.38 2qul s ASP 123 Cb 0.07 -0.93 0.85 0.00 -1.45 0.00 0.00 42.92 41.45 2qul s ASP 123 CO 0.67 -0.09 1.64 2.29 0.13 0.00 0.00 175.17 179.80 2qul n LYS 124 N 4.84 0.34 -0.27 4.34 2.85 -1.26 -4.17 118.16 124.82 2qul n LYS 124 Ca -0.14 -0.16 0.04 0.00 -1.05 0.00 0.00 58.31 57.00 2qul n LYS 124 Cb 0.50 -1.50 0.18 0.00 -0.65 0.00 0.00 35.03 33.56 2qul n LYS 124 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 177.40 177.26 2qul h ARG 125 N 0.39 0.63 -0.79 -1.58 9.65 -1.99 -0.78 114.38 119.90 2qul h ARG 125 Ca 0.00 -0.04 0.04 0.00 -1.10 0.00 0.00 59.98 58.88 2qul h ARG 125 Cb 0.47 -0.14 -0.05 0.00 -1.39 0.00 0.00 29.97 28.86 2qul h ARG 125 CO 0.00 0.41 0.52 -1.35 2.80 0.00 0.00 179.97 182.36 2qul h PRO 126 N 0.65 0.94 -0.29 0.20 0.11 -2.00 0.22 132.00 131.82 2qul h PRO 126 Ca 0.40 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 66.32 2qul h PRO 126 Cb 0.47 -0.21 -0.00 0.00 0.11 0.00 0.00 31.00 31.37 2qul h PRO 126 CO -0.30 0.62 -0.35 1.88 -0.21 0.00 0.00 178.00 179.64 2qul h TYR 127 N 0.97 0.92 -0.62 0.65 -1.99 -1.46 -1.95 116.97 113.49 2qul h TYR 127 Ca 0.32 -0.29 -0.03 0.00 2.00 0.00 0.00 58.73 60.73 2qul h TYR 127 Cb 0.05 -0.19 -0.03 0.00 2.00 0.00 0.00 36.73 38.57 2qul h TYR 127 CO -0.00 1.07 0.28 0.28 -0.00 0.00 0.00 178.16 179.79 2qul h VAL 128 N 0.51 1.22 -0.59 -2.88 2.07 -0.69 -0.86 116.25 115.03 2qul h VAL 128 Ca 0.04 -0.64 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 2qul h VAL 128 Cb 0.94 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 31.18 2qul h VAL 128 CO 0.08 0.26 0.13 0.44 0.02 0.00 0.00 177.57 178.50 2qul h ASP 129 N 0.85 0.87 -0.48 0.57 3.45 -0.91 -0.09 116.42 120.68 2qul h ASP 129 Ca 0.21 -0.17 -0.11 0.00 0.43 0.00 0.00 57.03 57.39 2qul h ASP 129 Cb 0.14 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.67 2qul h ASP 129 CO -0.02 0.85 -0.13 0.03 -1.57 0.00 0.00 179.24 178.40 2qul h ARG 130 N 0.88 0.93 -0.71 3.56 3.08 -0.98 -1.61 114.38 119.54 2qul h ARG 130 Ca 0.19 -0.36 -0.02 0.00 0.07 0.00 0.00 59.98 59.85 2qul h ARG 130 Cb 0.34 -0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.31 2qul h ARG 130 CO 0.00 1.02 0.35 0.00 -1.07 0.00 0.00 179.97 180.27 2qul h ALA 131 N 0.88 0.91 -0.37 0.04 0.00 -0.78 -0.90 119.26 119.04 2qul h ALA 131 Ca 0.12 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2qul h ALA 131 Cb 0.69 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2qul h ALA 131 CO 0.05 0.47 0.22 0.82 0.00 0.00 0.00 179.25 180.81 2qul h ILE 132 N 0.98 1.12 -0.56 0.00 2.04 -0.79 -1.24 117.51 119.06 2qul h ILE 132 Ca 0.24 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 2qul h ILE 132 Cb 0.11 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.80 2qul h ILE 132 CO -0.03 0.12 0.14 -0.33 0.00 0.00 0.00 178.15 178.06 2qul h GLU 133 N 0.49 0.85 -0.45 2.37 4.39 -1.00 -1.17 114.58 120.06 2qul h GLU 133 Ca 0.13 -0.17 -0.04 0.00 0.34 0.00 0.00 59.36 59.62 2qul h GLU 133 Cb 0.01 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.51 2qul h GLU 133 CO -0.02 0.76 0.12 0.77 -1.16 0.00 0.00 179.01 179.47 2qul h SER 134 N 0.82 0.67 -0.57 1.42 0.02 -0.70 -1.56 113.55 113.66 2qul h SER 134 Ca 0.18 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 60.89 2qul h SER 134 Cb 0.29 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.62 2qul h SER 134 CO -0.00 0.72 0.29 0.58 -1.14 0.00 0.00 176.83 177.28 2qul h VAL 135 N 0.59 1.20 -0.06 2.27 2.07 -0.92 -1.53 116.25 119.87 2qul h VAL 135 Ca 0.14 -0.52 0.02 0.00 0.82 0.00 0.00 66.70 67.16 2qul h VAL 135 Cb 0.30 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2qul h VAL 135 CO -0.00 0.22 0.07 0.03 0.02 0.00 0.00 177.57 177.91 2qul h ARG 136 N 0.76 0.00 0.00 1.57 3.08 -0.84 0.19 114.38 119.14 2qul h ARG 136 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 2qul h ARG 136 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2qul h ARG 136 CO -0.03 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.87 2qul h ARG 137 N 0.00 0.00 0.00 0.04 3.08 -0.26 -3.33 114.38 113.91 2qul h ARG 137 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.08 2qul h ARG 137 Cb 0.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 2qul h ARG 137 CO -0.00 0.00 -0.54 1.33 -1.07 0.00 0.00 179.97 179.69 2qul n VAL 138 N -3.00 0.00 -0.09 2.04 0.24 -0.28 -4.77 118.33 112.47 2qul n VAL 138 Ca 0.03 -0.27 0.16 0.00 -2.04 0.00 0.00 64.34 62.22 2qul n VAL 138 Cb 0.43 0.75 0.57 0.00 -1.47 0.00 0.00 33.84 34.12 2qul n VAL 138 CO 0.00 0.00 0.00 -0.29 -2.14 0.00 0.00 176.83 174.40 2qul h ILE 139 N 0.00 0.80 0.00 1.34 6.09 -0.81 -1.10 117.51 123.83 2qul h ILE 139 Ca 0.00 -0.09 -0.03 0.00 -1.37 0.00 0.00 64.86 63.37 2qul h ILE 139 Cb 0.06 0.51 -0.00 0.00 0.47 0.00 0.00 36.82 37.85 2qul h ILE 139 CO 0.00 0.05 -0.14 0.50 -3.07 0.00 0.00 178.15 175.48 2qul h LYS 140 N 0.27 0.00 -0.55 2.19 3.64 -1.86 -0.96 116.57 119.30 2qul h LYS 140 Ca 0.31 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.63 2qul h LYS 140 Cb 0.83 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.63 2qul h LYS 140 CO -0.07 0.14 0.14 0.28 -2.27 0.00 0.00 179.45 177.68 2qul h VAL 141 N 0.00 1.24 -0.41 2.00 2.07 -1.55 -0.60 116.25 119.00 2qul h VAL 141 Ca -0.00 -0.86 -0.07 0.00 0.82 0.00 0.00 66.70 66.59 2qul h VAL 141 Cb 0.28 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 2qul h VAL 141 CO 0.02 0.32 -0.00 0.00 0.02 0.00 0.00 177.57 177.92 2qul h ALA 142 N 1.02 0.56 -0.17 1.67 0.00 -1.37 -2.24 119.26 118.72 2qul h ALA 142 Ca 0.17 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2qul h ALA 142 Cb 0.33 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2qul h ALA 142 CO 0.00 0.35 0.03 0.93 0.00 0.00 0.00 179.25 180.55 2qul h GLU 143 N 0.57 0.09 -0.07 0.00 5.08 -0.92 0.58 114.58 119.91 2qul h GLU 143 Ca 0.12 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.42 2qul h GLU 143 Cb 0.49 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 2qul h GLU 143 CO 0.02 0.06 -0.18 -0.44 -1.00 0.00 0.00 179.01 177.47 2qul h ASP 144 N 0.09 0.10 1.09 1.42 3.32 -1.06 -1.75 116.42 119.63 2qul h ASP 144 Ca 0.08 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.10 2qul h ASP 144 Cb 0.07 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2qul h ASP 144 CO -0.11 0.30 -0.20 -1.22 -1.72 0.00 0.00 179.24 176.28 2qul n TYR 145 N -4.28 0.48 -2.41 4.55 0.53 -0.85 -4.93 117.16 110.26 2qul n TYR 145 Ca -0.02 0.14 -0.08 0.00 -1.02 0.00 0.00 57.90 56.92 2qul n TYR 145 Cb 0.27 -0.67 0.01 0.00 -1.03 0.00 0.00 39.34 37.92 2qul n TYR 145 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2qul n GLY 146 N 1.39 0.15 3.67 2.72 0.00 0.01 -5.03 105.19 108.11 2qul n GLY 146 Ca 0.05 -0.47 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 2qul n GLY 146 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qul s ILE 147 N -2.64 4.22 -0.12 -0.61 1.01 -0.13 -4.92 121.20 118.01 2qul s ILE 147 Ca 0.07 -0.35 -0.25 0.00 0.00 0.00 0.00 60.65 60.13 2qul s ILE 147 Cb -0.03 -2.79 -0.02 0.00 0.01 0.00 0.00 42.46 39.62 2qul s ILE 147 CO 0.09 0.55 0.80 -0.63 0.00 0.00 0.00 174.94 175.76 2qul s ILE 148 N -0.92 4.94 -0.55 2.92 1.01 -0.35 -4.43 121.20 123.81 2qul s ILE 148 Ca 0.15 1.61 -0.15 0.00 0.00 0.00 0.00 60.65 62.26 2qul s ILE 148 Cb -0.11 -4.12 0.13 0.00 0.01 0.00 0.00 42.46 38.37 2qul s ILE 148 CO 0.04 0.12 0.49 -0.47 0.00 0.00 0.00 174.94 175.12 2qul s TYR 149 N 1.58 3.31 0.01 3.97 6.14 0.14 -0.13 117.35 132.36 2qul s TYR 149 Ca 0.39 -1.43 -0.13 0.00 0.64 0.00 0.00 57.07 56.54 2qul s TYR 149 Cb -0.17 -3.75 -0.06 0.00 0.42 0.00 0.00 41.96 38.40 2qul s TYR 149 CO 0.16 -1.01 0.38 0.00 0.64 0.00 0.00 175.55 175.72 2qul s ALA 150 N 1.47 3.72 -0.37 3.97 0.00 0.04 -0.92 121.76 129.68 2qul s ALA 150 Ca 0.04 -0.29 -0.07 0.00 0.00 0.00 0.00 51.96 51.64 2qul s ALA 150 Cb -0.28 -2.32 0.05 0.00 0.00 0.00 0.00 23.12 20.57 2qul s ALA 150 CO 0.02 0.51 0.16 -0.51 0.00 0.00 0.00 175.76 175.94 2qul s LEU 151 N -1.25 4.62 0.26 0.00 1.43 -0.01 -3.99 118.68 119.74 2qul s LEU 151 Ca 0.25 -1.28 -0.30 0.00 -1.03 0.00 0.00 54.13 51.77 2qul s LEU 151 Cb -0.16 -1.91 -0.09 0.00 0.03 0.00 0.00 46.19 44.06 2qul s LEU 151 CO 0.13 -0.40 1.00 -0.70 0.23 0.00 0.00 176.35 176.61 2qul s GLU 152 N 1.40 4.78 -0.34 1.70 2.12 -0.59 -0.64 118.70 127.13 2qul s GLU 152 Ca 0.00 1.60 -0.13 0.00 0.36 0.00 0.00 54.97 56.80 2qul s GLU 152 Cb -0.21 -3.24 -0.02 0.00 0.26 0.00 0.00 34.13 30.93 2qul s GLU 152 CO 0.02 0.41 0.26 0.08 -0.54 0.00 0.00 175.26 175.49 2qul s VAL 153 N -1.18 5.27 0.37 3.70 1.01 -0.31 -4.80 120.40 124.46 2qul s VAL 153 Ca 0.42 -0.20 0.08 0.00 0.00 0.00 0.00 61.98 62.29 2qul s VAL 153 Cb -0.28 -3.74 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 2qul s VAL 153 CO 0.35 -0.03 0.02 0.68 0.00 0.00 0.00 175.10 176.11 2qul s VAL 154 N 1.76 2.33 0.86 2.92 -7.23 -1.25 -4.41 120.40 115.38 2qul s VAL 154 Ca 0.07 -1.99 -0.11 0.00 -1.81 0.00 0.00 61.98 58.14 2qul s VAL 154 Cb -0.17 -2.85 0.11 0.00 0.56 0.00 0.00 36.38 34.03 2qul s VAL 154 CO 0.11 -0.12 1.09 0.54 -0.31 0.00 0.00 175.10 176.41 2qul s ASN 155 N -3.72 3.71 0.61 4.85 2.20 -1.26 -4.31 114.94 117.02 2qul s ASN 155 Ca 0.35 1.67 0.28 0.00 -0.94 0.00 0.00 52.86 54.22 2qul s ASN 155 Cb 0.04 -2.33 1.46 0.00 -2.00 0.00 0.00 41.25 38.41 2qul s ASN 155 CO 0.19 -2.52 1.86 0.08 -2.94 0.00 0.00 177.10 173.77 2qul h ARG 156 N -1.46 0.00 0.00 3.55 0.11 -1.89 -1.81 114.38 112.88 2qul h ARG 156 Ca -0.47 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.61 2qul h ARG 156 Cb 1.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.35 2qul h ARG 156 CO 0.52 0.00 -0.60 0.74 0.10 0.00 0.00 179.97 180.74 2qul h PHE 157 N 0.00 0.00 0.00 4.08 0.04 -1.94 -3.37 116.94 115.75 2qul h PHE 157 Ca 0.15 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.77 2qul h PHE 157 Cb 1.10 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 39.22 2qul h PHE 157 CO 0.00 0.00 -2.00 0.39 -0.60 0.00 0.00 178.31 176.10 2qul n GLU 158 N -2.50 0.89 -3.85 1.51 1.02 -0.71 -4.74 120.64 112.27 2qul n GLU 158 Ca 0.02 -0.09 -0.09 0.00 -0.02 0.00 0.00 57.16 56.98 2qul n GLU 158 Cb 0.49 -1.44 0.01 0.00 -0.02 0.00 0.00 31.44 30.49 2qul n GLU 158 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 2qul s GLN 159 N -2.84 2.17 0.00 3.49 -0.44 -1.03 -1.64 119.66 119.37 2qul s GLN 159 Ca -0.08 -1.46 0.00 0.00 -2.50 0.00 0.00 55.36 51.32 2qul s GLN 159 Cb 0.08 0.60 0.00 0.00 -1.64 0.00 0.00 33.01 32.05 2qul s GLN 159 CO 0.73 -1.00 0.00 -2.67 0.50 0.00 0.00 175.29 172.85 2qul n TRP 160 N -0.53 0.00 -0.04 1.67 4.27 -1.26 -4.18 117.44 117.36 2qul n TRP 160 Ca -0.07 0.00 -0.14 0.00 -3.89 0.00 0.00 57.50 53.40 2qul n TRP 160 Cb 0.60 0.01 -0.12 0.00 -1.36 0.00 0.00 31.31 30.44 2qul n TRP 160 CO 0.00 0.00 0.00 -0.07 -2.29 0.00 0.00 177.69 175.33 2qul h LEU 161 N 0.00 0.03 -7.05 5.67 3.38 -1.96 -3.42 115.31 111.95 2qul h LEU 161 Ca 0.00 -0.77 -0.58 0.00 0.09 0.00 0.00 57.88 56.62 2qul h LEU 161 Cb 0.18 -0.01 -0.40 0.00 0.09 0.00 0.00 40.66 40.52 2qul h LEU 161 CO 0.00 0.79 -0.76 0.00 0.09 0.00 0.00 178.44 178.56 2qul n ASN 163 N 4.55 0.86 -4.18 0.00 5.03 -1.26 -3.84 115.26 116.42 2qul n ASN 163 Ca 0.01 -0.73 -0.11 0.00 0.87 0.00 0.00 54.58 54.62 2qul n ASN 163 Cb 0.40 0.65 -0.10 0.00 -1.02 0.00 0.00 39.78 39.71 2qul n ASN 163 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.26 176.94 2qul s ASP 164 N -2.95 0.40 0.27 6.41 3.84 -1.26 -4.66 116.67 118.72 2qul s ASP 164 Ca 0.10 -1.26 -0.01 0.00 -0.00 0.00 0.00 52.55 51.38 2qul s ASP 164 Cb 0.17 0.29 0.46 0.00 -1.38 0.00 0.00 42.92 42.47 2qul s ASP 164 CO 0.77 -0.74 1.84 0.00 -0.00 0.00 0.00 175.17 177.04 2qul h ALA 165 N 2.76 1.38 -0.59 2.11 0.00 -1.93 -2.22 119.26 120.76 2qul h ALA 165 Ca -0.36 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.60 2qul h ALA 165 Cb 1.22 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.75 2qul h ALA 165 CO 0.58 0.25 0.35 -0.22 0.00 0.00 0.00 179.25 180.21 2qul h LYS 166 N 0.99 0.67 -0.42 0.00 3.64 -1.97 0.66 116.57 120.14 2qul h LYS 166 Ca 0.45 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.71 2qul h LYS 166 Cb 0.36 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2qul h LYS 166 CO -0.23 0.44 -0.05 0.93 -2.27 0.00 0.00 179.45 178.27 2qul h GLU 167 N 0.69 0.77 -0.43 1.90 5.08 -1.82 -2.46 114.58 118.31 2qul h GLU 167 Ca 0.24 -0.27 -0.08 0.00 -1.00 0.00 0.00 59.36 58.25 2qul h GLU 167 Cb 0.05 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.23 2qul h GLU 167 CO -0.12 0.87 -0.08 0.00 -1.00 0.00 0.00 179.01 178.68 2qul h ALA 168 N 0.87 1.06 -0.43 3.43 0.00 -1.06 -1.66 119.26 121.46 2qul h ALA 168 Ca 0.11 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.63 2qul h ALA 168 Cb 0.55 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2qul h ALA 168 CO 0.03 0.58 -0.12 0.82 0.00 0.00 0.00 179.25 180.57 2qul h ILE 169 N 0.68 1.26 -0.53 0.00 1.08 -0.81 0.34 117.51 119.54 2qul h ILE 169 Ca 0.12 -1.18 -0.09 0.00 -0.39 0.00 0.00 64.86 63.33 2qul h ILE 169 Cb 0.54 1.05 -0.02 0.00 -3.07 0.00 0.00 36.82 35.32 2qul h ILE 169 CO 0.03 0.40 -0.02 0.00 -0.69 0.00 0.00 178.15 177.88 2qul h ALA 170 N 1.16 0.97 0.03 1.87 0.00 -1.10 0.35 119.26 122.54 2qul h ALA 170 Ca 0.12 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2qul h ALA 170 Cb 0.60 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2qul h ALA 170 CO 0.04 0.62 -0.02 0.35 0.00 0.00 0.00 179.25 180.25 2qul h PHE 171 N 0.84 -0.04 -0.77 0.00 3.04 -0.87 -2.10 116.94 117.03 2qul h PHE 171 Ca 0.15 -0.00 0.02 0.00 3.98 0.00 0.00 57.97 62.12 2qul h PHE 171 Cb 0.52 0.01 -0.04 0.00 2.56 0.00 0.00 35.95 39.00 2qul h PHE 171 CO 0.03 0.21 0.50 0.00 -2.02 0.00 0.00 178.31 177.04 2qul h ALA 172 N 0.67 0.99 -0.18 2.41 0.00 -0.73 -1.59 119.26 120.83 2qul h ALA 172 Ca -0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 2qul h ALA 172 Cb 0.27 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2qul h ALA 172 CO 0.01 0.35 -0.05 -0.44 0.00 0.00 0.00 179.25 179.12 2qul h ASP 173 N 1.01 0.25 0.15 0.00 3.32 -0.83 -0.41 116.42 119.91 2qul h ASP 173 Ca 0.29 -0.04 -0.20 0.00 0.02 0.00 0.00 57.03 57.11 2qul h ASP 173 Cb -0.06 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.42 2qul h ASP 173 CO -0.08 0.34 -0.77 0.00 -1.72 0.00 0.00 179.24 177.01 2qul h ALA 174 N 1.69 0.49 -0.54 3.45 0.00 -0.65 -3.00 119.26 120.70 2qul h ALA 174 Ca 0.06 -0.62 -0.10 0.00 0.00 0.00 0.00 54.91 54.25 2qul h ALA 174 Cb 0.27 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2qul h ALA 174 CO 0.01 0.75 -0.07 0.28 0.00 0.00 0.00 179.25 180.22 2qul h VAL 175 N 0.34 1.26 -6.39 0.00 2.07 -0.84 -3.48 116.25 109.22 2qul h VAL 175 Ca -0.04 -1.21 -0.40 0.00 0.82 0.00 0.00 66.70 65.87 2qul h VAL 175 Cb 1.37 0.92 0.02 0.00 -1.52 0.00 0.00 31.29 32.08 2qul h VAL 175 CO 0.14 0.43 -0.84 -0.67 0.02 0.00 0.00 177.57 176.64 2qul n ASP 176 N -4.16 -5.42 -4.08 0.57 2.03 -0.21 -4.92 116.55 100.37 2qul n ASP 176 Ca 0.02 -0.87 -0.17 0.00 0.52 0.00 0.00 54.79 54.29 2qul n ASP 176 Cb 0.38 -2.77 -0.13 0.00 -0.72 0.00 0.00 41.12 37.87 2qul n ASP 176 CO 0.00 0.00 0.00 -0.55 -1.92 0.00 0.00 177.20 174.73 2qul s SER 177 N -3.19 1.20 0.43 1.67 0.15 -1.26 -5.02 113.70 107.69 2qul s SER 177 Ca 0.20 -0.38 0.30 0.00 0.70 0.00 0.00 55.95 56.77 2qul s SER 177 Cb -0.08 -0.07 1.50 0.00 -1.71 0.00 0.00 66.02 65.66 2qul s SER 177 CO 0.87 -0.01 1.91 -0.65 1.20 0.00 0.00 173.24 176.56 2qul h PRO 178 N 5.14 0.00 0.00 5.44 0.11 -1.98 -2.29 132.00 138.42 2qul h PRO 178 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2qul h PRO 178 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2qul h PRO 178 CO 0.45 0.00 -1.27 0.00 -0.21 0.00 0.00 178.00 176.97 2qul n ALA 179 N -1.90 4.05 -2.62 -0.75 0.00 -1.26 -4.90 120.51 113.13 2qul n ALA 179 Ca -0.01 -0.55 -0.41 0.00 0.00 0.00 0.00 53.44 52.47 2qul n ALA 179 Cb 0.12 -0.79 -0.07 0.00 0.00 0.00 0.00 19.45 18.71 2qul n ALA 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2qul s LYS 181 N 2.50 1.58 0.14 0.00 -0.14 -0.10 -4.74 119.74 118.99 2qul s LYS 181 Ca 0.25 -1.88 0.03 0.00 -1.36 0.00 0.00 55.97 53.01 2qul s LYS 181 Cb -0.15 -0.51 -0.04 0.00 -1.68 0.00 0.00 37.83 35.45 2qul s LYS 181 CO 0.09 -0.29 0.21 0.08 -0.76 0.00 0.00 175.35 174.68 2qul s VAL 182 N -3.51 4.97 -0.10 3.17 1.01 0.10 -0.83 120.40 125.22 2qul s VAL 182 Ca 0.35 -0.81 -0.00 0.00 0.00 0.00 0.00 61.98 61.53 2qul s VAL 182 Cb 0.07 -3.53 0.02 0.00 0.00 0.00 0.00 36.38 32.95 2qul s VAL 182 CO 0.15 -0.06 -0.07 -1.58 0.00 0.00 0.00 175.10 173.54 2qul s GLN 183 N -3.06 1.42 0.24 2.72 0.74 0.19 -0.06 119.66 121.85 2qul s GLN 183 Ca 0.33 -0.23 0.06 0.00 0.05 0.00 0.00 55.36 55.57 2qul s GLN 183 Cb -0.11 -1.45 -0.03 0.00 1.10 0.00 0.00 33.01 32.51 2qul s GLN 183 CO 0.26 -0.21 0.24 -0.51 -0.55 0.00 0.00 175.29 174.52 2qul s LEU 184 N 1.53 3.97 -0.08 3.68 1.43 -1.21 -1.16 118.68 126.84 2qul s LEU 184 Ca 0.01 -0.14 -0.03 0.00 -1.03 0.00 0.00 54.13 52.94 2qul s LEU 184 Cb -0.13 -2.51 0.04 0.00 0.03 0.00 0.00 46.19 43.62 2qul s LEU 184 CO -0.06 -0.03 0.07 -0.62 0.23 0.00 0.00 176.35 175.94 2qul s ASP 185 N -3.80 1.48 0.50 2.29 -1.08 -1.26 -1.27 116.67 113.53 2qul s ASP 185 Ca 0.33 -0.11 0.25 0.00 -0.52 0.00 0.00 52.55 52.50 2qul s ASP 185 Cb -0.08 -0.17 1.33 0.00 -1.46 0.00 0.00 42.92 42.53 2qul s ASP 185 CO 0.26 -0.28 1.92 0.71 0.52 0.00 0.00 175.17 178.31 2qul h THR 186 N 6.43 0.66 -0.13 1.71 1.35 -1.65 0.27 112.91 121.56 2qul h THR 186 Ca -0.13 -0.04 -0.01 0.00 -0.55 0.00 0.00 66.41 65.68 2qul h THR 186 Cb 1.13 0.53 -0.01 0.00 -1.73 0.00 0.00 68.15 68.07 2qul h THR 186 CO 0.19 0.02 0.03 0.15 -0.25 0.00 0.00 175.52 175.66 2qul h PHE 187 N 0.12 0.22 -0.16 4.73 3.57 -1.80 -0.96 116.94 122.66 2qul h PHE 187 Ca 0.37 -0.03 -0.16 0.00 3.53 0.00 0.00 57.97 61.68 2qul h PHE 187 Cb 1.28 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.95 2qul h PHE 187 CO -0.00 0.37 -0.59 0.45 -2.23 0.00 0.00 178.31 176.31 2qul h HIS 188 N 0.01 0.64 -0.82 0.41 3.86 -1.44 -3.10 115.15 114.72 2qul h HIS 188 Ca 0.04 -0.24 -0.04 0.00 -1.16 0.00 0.00 60.37 58.97 2qul h HIS 188 Cb 0.26 -0.12 -0.04 0.00 1.06 0.00 0.00 27.41 28.58 2qul h HIS 188 CO 0.01 0.97 0.36 0.52 0.86 0.00 0.00 177.93 180.64 2qul h MET 189 N 0.38 1.20 0.00 2.45 2.86 -0.45 -2.16 114.93 119.21 2qul h MET 189 Ca -0.00 -0.20 0.00 0.00 -2.06 0.00 0.00 59.70 57.44 2qul h MET 189 Cb 1.13 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.59 2qul h MET 189 CO 0.11 0.95 0.09 -0.97 1.06 0.00 0.00 176.91 178.15 2qul h ASN 190 N 1.17 0.00 0.00 1.22 -1.24 -1.09 0.31 115.58 115.95 2qul h ASN 190 Ca 0.28 0.00 -0.18 0.00 0.71 0.00 0.00 56.30 57.11 2qul h ASN 190 Cb 0.17 0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.20 2qul h ASN 190 CO -0.03 0.00 -1.37 -0.38 -1.29 0.00 0.00 177.43 174.36 2qul n ILE 191 N -2.98 1.50 0.04 2.57 2.08 -0.87 -4.77 119.36 116.93 2qul n ILE 191 Ca -0.03 -0.02 -0.04 0.00 0.56 0.00 0.00 62.75 63.22 2qul n ILE 191 Cb 0.15 -2.17 -0.09 0.00 -0.75 0.00 0.00 39.64 36.79 2qul n ILE 191 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 2qul h GLU 192 N -1.00 0.00 -6.30 0.38 4.39 -1.24 -3.47 114.58 107.34 2qul h GLU 192 Ca -0.27 0.00 -0.55 0.00 0.34 0.00 0.00 59.36 58.88 2qul h GLU 192 Cb 1.12 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.73 2qul h GLU 192 CO -0.16 0.53 0.12 -1.21 -1.16 0.00 0.00 179.01 177.13 2qul s GLU 193 N -2.79 4.46 0.15 2.33 0.41 0.08 -4.95 118.70 118.39 2qul s GLU 193 Ca -0.01 1.00 -0.08 0.00 -0.41 0.00 0.00 54.97 55.47 2qul s GLU 193 Cb 0.09 -3.33 -0.03 0.00 -1.78 0.00 0.00 34.13 29.08 2qul s GLU 193 CO 0.81 0.38 1.41 1.15 -0.49 0.00 0.00 175.26 178.51 2qul h THR 194 N 3.93 1.31 -3.37 3.63 2.02 -1.91 -3.44 112.91 115.07 2qul h THR 194 Ca -0.45 -1.91 -0.38 0.00 0.77 0.00 0.00 66.41 64.44 2qul h THR 194 Cb 1.21 1.87 -0.37 0.00 -1.74 0.00 0.00 68.15 69.12 2qul h THR 194 CO 0.69 0.60 -0.75 -0.55 0.37 0.00 0.00 175.52 175.88 2qul s SER 195 N -7.00 0.98 0.10 4.18 0.15 -1.26 -5.04 113.70 105.81 2qul s SER 195 Ca -0.09 -0.01 -0.21 0.00 0.70 0.00 0.00 55.95 56.35 2qul s SER 195 Cb 0.10 -0.26 -0.10 0.00 -1.71 0.00 0.00 66.02 64.05 2qul s SER 195 CO 0.87 -0.17 1.71 -0.26 1.20 0.00 0.00 173.24 176.59 2qul h PHE 196 N 7.93 0.20 -0.07 3.44 -1.00 -1.93 -2.44 116.94 123.07 2qul h PHE 196 Ca -0.27 -0.00 0.02 0.00 2.81 0.00 0.00 57.97 60.53 2qul h PHE 196 Cb 1.13 -0.06 -0.02 0.00 3.61 0.00 0.00 35.95 40.61 2qul h PHE 196 CO 0.49 0.18 -0.03 -0.09 -1.61 0.00 0.00 178.31 177.25 2qul h ARG 197 N 0.15 -0.03 -0.80 1.51 2.43 -1.95 -1.99 114.38 113.71 2qul h ARG 197 Ca 0.05 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 2qul h ARG 197 Cb 0.05 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.56 2qul h ARG 197 CO -0.01 -0.02 0.45 -0.44 -1.51 0.00 0.00 179.97 178.45 2qul h ASP 198 N -0.03 0.97 -0.42 -3.80 3.32 -1.97 0.12 116.42 114.62 2qul h ASP 198 Ca 0.04 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.98 2qul h ASP 198 Cb 0.09 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 2qul h ASP 198 CO -0.09 0.77 0.10 0.00 -1.72 0.00 0.00 179.24 178.30 2qul h ALA 199 N 1.39 0.55 -0.44 3.45 0.00 -1.23 -1.64 119.26 121.34 2qul h ALA 199 Ca 0.28 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 2qul h ALA 199 Cb -0.00 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2qul h ALA 199 CO -0.05 0.23 -0.09 0.82 0.00 0.00 0.00 179.25 180.17 2qul h ILE 200 N 0.53 1.27 -0.46 0.00 1.08 -1.00 -2.85 117.51 116.09 2qul h ILE 200 Ca 0.13 -1.18 -0.01 0.00 -0.39 0.00 0.00 64.86 63.40 2qul h ILE 200 Cb 0.32 1.14 -0.02 0.00 -3.07 0.00 0.00 36.82 35.18 2qul h ILE 200 CO 0.00 0.40 0.24 -0.07 -0.69 0.00 0.00 178.15 178.03 2qul h LEU 201 N 0.67 0.56 -2.00 1.44 3.38 -0.87 -1.07 115.31 117.41 2qul h LEU 201 Ca 0.11 -0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 2qul h LEU 201 Cb 0.62 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.22 2qul h LEU 201 CO 0.04 0.46 -0.06 0.00 0.09 0.00 0.00 178.44 178.97 2qul h ALA 202 N 1.63 1.12 -0.35 1.53 0.00 -1.06 -2.55 119.26 119.59 2qul h ALA 202 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2qul h ALA 202 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2qul h ALA 202 CO -0.03 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.31 2qul n LYS 204 N 0.62 1.50 -0.88 0.00 4.81 -0.96 -0.36 118.16 122.88 2qul n LYS 204 Ca 0.14 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 58.12 2qul n LYS 204 Cb 0.34 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.15 2qul n LYS 204 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qul n GLY 205 N 3.31 0.45 0.00 3.14 0.00 -1.26 -4.78 105.19 106.06 2qul n GLY 205 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 2qul n GLY 205 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qul n LYS 206 N -1.70 1.54 -3.11 1.61 5.02 0.51 -5.04 118.16 116.99 2qul n LYS 206 Ca 0.00 -1.01 -0.40 0.00 -2.02 0.00 0.00 58.31 54.88 2qul n LYS 206 Cb 0.09 -0.76 -0.06 0.00 -0.02 0.00 0.00 35.03 34.28 2qul n LYS 206 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 2qul s MET 207 N -0.51 4.17 -0.02 1.97 1.75 -1.01 0.02 119.30 125.67 2qul s MET 207 Ca 0.00 0.60 0.16 0.00 -1.25 0.00 0.00 55.69 55.20 2qul s MET 207 Cb 0.00 -3.61 -0.23 0.00 2.84 0.00 0.00 34.83 33.83 2qul s MET 207 CO 0.00 -0.31 0.44 0.41 -0.65 0.00 0.00 175.02 174.90 2qul n GLY 208 N 3.94 -0.69 3.49 2.11 0.00 0.92 -4.84 105.19 110.12 2qul n GLY 208 Ca -0.01 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.51 2qul n GLY 208 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2qul s HIS 209 N -2.98 -0.39 -0.12 1.61 5.65 -1.23 -4.56 115.29 113.27 2qul s HIS 209 Ca -0.03 0.24 -0.07 0.00 0.25 0.00 0.00 55.06 55.45 2qul s HIS 209 Cb 0.11 0.55 0.05 0.00 -1.18 0.00 0.00 32.58 32.10 2qul s HIS 209 CO 0.67 -0.63 0.29 0.12 -0.65 0.00 0.00 174.74 174.54 2qul s PHE 210 N -3.30 -0.39 -0.08 3.88 2.19 -1.05 -3.34 117.98 115.89 2qul s PHE 210 Ca 0.04 0.90 -0.01 0.00 0.33 0.00 0.00 56.93 58.19 2qul s PHE 210 Cb -0.01 0.11 -0.03 0.00 -1.31 0.00 0.00 43.02 41.78 2qul s PHE 210 CO -0.10 -0.25 -0.01 -1.01 1.83 0.00 0.00 175.22 175.68 2qul s HIS 211 N 1.15 3.11 -0.09 10.12 3.76 -0.40 -1.20 115.29 131.75 2qul s HIS 211 Ca -0.08 0.16 0.02 0.00 -0.15 0.00 0.00 55.06 55.01 2qul s HIS 211 Cb -0.09 -1.77 -0.02 0.00 1.11 0.00 0.00 32.58 31.81 2qul s HIS 211 CO -0.08 0.44 -0.17 -0.51 -0.85 0.00 0.00 174.74 173.57 2qul s LEU 212 N -0.85 2.54 -0.17 0.89 1.43 0.12 -1.84 118.68 120.79 2qul s LEU 212 Ca 0.13 -0.35 -0.30 0.00 -1.03 0.00 0.00 54.13 52.58 2qul s LEU 212 Cb -0.11 -1.53 0.12 0.00 0.03 0.00 0.00 46.19 44.70 2qul s LEU 212 CO 0.02 0.23 0.99 -0.83 0.23 0.00 0.00 176.35 176.99 2qul s GLY 213 N -0.02 -0.26 1.07 -3.19 0.00 -1.26 -0.75 107.32 102.90 2qul s GLY 213 Ca -0.05 2.08 -0.18 0.00 0.00 0.00 0.00 44.72 46.58 2qul s GLY 213 CO 0.04 1.12 1.23 -0.54 0.00 0.00 0.00 173.10 174.96 2qul s GLU 214 N -0.96 -0.22 0.33 2.90 0.41 -0.30 -3.81 118.70 117.06 2qul s GLU 214 Ca -0.01 -0.28 0.09 0.00 -0.41 0.00 0.00 54.97 54.36 2qul s GLU 214 Cb -0.01 -1.73 0.83 0.00 -1.78 0.00 0.00 34.13 31.44 2qul s GLU 214 CO 0.01 -3.01 1.78 0.00 -0.49 0.00 0.00 175.26 173.55 2qul h ALA 215 N -2.08 1.80 -0.45 5.21 0.00 -1.90 -0.67 119.26 121.18 2qul h ALA 215 Ca -0.44 0.07 -0.16 0.00 0.00 0.00 0.00 54.91 54.38 2qul h ALA 215 Cb 1.26 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.89 2qul h ALA 215 CO 0.36 -0.17 0.08 0.27 0.00 0.00 0.00 179.25 179.78 2qul n ASN 216 N -4.72 3.47 -1.04 0.00 0.23 -1.26 -4.96 115.26 106.98 2qul n ASN 216 Ca 0.23 -3.42 -0.10 0.00 -0.53 0.00 0.00 54.58 50.77 2qul n ASN 216 Cb 0.63 -0.64 -0.01 0.00 -2.08 0.00 0.00 39.78 37.67 2qul n ASN 216 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 2qul n ARG 217 N -0.76 -0.75 -2.61 -3.83 1.74 -0.26 -4.88 116.66 105.31 2qul n ARG 217 Ca 0.33 0.53 -0.24 0.00 -0.77 0.00 0.00 57.85 57.70 2qul n ARG 217 Cb 1.11 -4.55 0.03 0.00 -1.02 0.00 0.00 32.46 28.03 2qul n ARG 217 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2qul s LEU 218 N -2.68 3.32 0.25 0.55 1.02 -1.26 -1.23 118.68 118.65 2qul s LEU 218 Ca 0.00 0.40 -0.31 0.00 0.02 0.00 0.00 54.13 54.24 2qul s LEU 218 Cb 0.00 -3.23 -0.13 0.00 0.02 0.00 0.00 46.19 42.85 2qul s LEU 218 CO 0.00 -1.03 1.45 -2.65 0.02 0.00 0.00 176.35 174.14 2qul n PRO 219 N -2.42 2.19 -1.69 1.29 -0.02 -1.26 -1.15 135.00 131.94 2qul n PRO 219 Ca 0.05 0.78 -0.43 0.00 -2.02 0.00 0.00 63.50 61.87 2qul n PRO 219 Cb 0.58 -2.46 -0.02 0.00 -0.02 0.00 0.00 33.50 31.58 2qul n PRO 219 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 2qul n PRO 220 N 2.03 2.19 0.00 0.52 -0.04 -1.26 -2.19 135.00 136.24 2qul n PRO 220 Ca 0.11 0.77 0.00 0.00 -0.04 0.00 0.00 63.50 64.34 2qul n PRO 220 Cb 0.33 -2.43 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 2qul n PRO 220 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qul n GLY 221 N 1.71 3.11 0.03 0.55 0.00 -1.26 -4.56 105.19 104.77 2qul n GLY 221 Ca 0.09 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.23 2qul n GLY 221 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qul n GLU 222 N -1.38 0.12 0.00 1.61 1.02 -0.93 -4.97 120.64 116.10 2qul n GLU 222 Ca 0.00 0.04 0.00 0.00 -0.02 0.00 0.00 57.16 57.18 2qul n GLU 222 Cb 0.00 -1.58 0.00 0.00 -0.02 0.00 0.00 31.44 29.84 2qul n GLU 222 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qul n GLY 223 N 1.43 6.68 1.11 0.62 0.00 -1.26 -5.08 105.19 108.70 2qul n GLY 223 Ca 0.05 -1.92 0.12 0.00 0.00 0.00 0.00 46.02 44.27 2qul n GLY 223 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2qul n ARG 224 N 0.00 2.46 -1.87 1.61 1.85 -1.26 -5.01 116.66 114.44 2qul n ARG 224 Ca 0.00 -2.20 -0.35 0.00 -1.00 0.00 0.00 57.85 54.30 2qul n ARG 224 Cb 0.00 -1.51 0.05 0.00 -1.05 0.00 0.00 32.46 29.95 2qul n ARG 224 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 177.63 177.11 2qul s LEU 225 N -1.53 3.56 -1.26 2.89 1.43 -1.26 -4.87 118.68 117.63 2qul s LEU 225 Ca 0.38 2.31 -0.17 0.00 -1.03 0.00 0.00 54.13 55.61 2qul s LEU 225 Cb 0.22 -4.59 -0.00 0.00 0.03 0.00 0.00 46.19 41.85 2qul s LEU 225 CO 0.31 -1.71 2.03 -0.81 0.23 0.00 0.00 176.35 176.40 2qul n PRO 226 N -1.92 2.57 -0.21 1.29 -0.04 -1.26 -4.80 135.00 130.62 2qul n PRO 226 Ca 0.13 -2.61 0.05 0.00 -0.04 0.00 0.00 63.50 61.03 2qul n PRO 226 Cb 0.50 -3.31 0.31 0.00 -0.04 0.00 0.00 33.50 30.96 2qul n PRO 226 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2qul h TRP 227 N 7.07 0.86 -0.44 0.54 4.06 -1.97 -0.95 115.95 125.12 2qul h TRP 227 Ca 0.48 0.02 -0.06 0.00 2.06 0.00 0.00 58.89 61.39 2qul h TRP 227 Cb 0.73 -0.28 -0.02 0.00 -1.00 0.00 0.00 29.16 28.58 2qul h TRP 227 CO 1.39 0.47 0.00 -0.44 -3.56 0.00 0.00 178.44 176.31 2qul h ASP 228 N 0.87 0.68 -0.30 -3.49 3.32 -1.99 -0.25 116.42 115.25 2qul h ASP 228 Ca 0.32 -0.15 -0.11 0.00 0.02 0.00 0.00 57.03 57.11 2qul h ASP 228 Cb 0.16 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2qul h ASP 228 CO -0.10 0.74 -0.24 -0.08 -1.72 0.00 0.00 179.24 177.84 2qul h GLU 229 N 0.67 0.70 0.47 3.56 4.81 -1.70 -1.04 114.58 122.04 2qul h GLU 229 Ca 0.14 -0.35 -0.02 0.00 -0.13 0.00 0.00 59.36 59.00 2qul h GLU 229 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.80 2qul h GLU 229 CO 0.02 0.96 -0.22 0.82 -0.73 0.00 0.00 179.01 179.85 2qul h ILE 230 N 0.45 0.42 0.00 2.32 2.04 -0.89 -1.57 117.51 120.29 2qul h ILE 230 Ca 0.06 -0.45 -0.06 0.00 1.00 0.00 0.00 64.86 65.40 2qul h ILE 230 Cb 0.80 0.59 -0.01 0.00 -0.74 0.00 0.00 36.82 37.46 2qul h ILE 230 CO 0.06 0.06 -0.30 -0.26 0.00 0.00 0.00 178.15 177.72 2qul h PHE 231 N -0.94 0.00 -0.64 1.37 -1.00 -1.16 -1.95 116.94 112.63 2qul h PHE 231 Ca -0.06 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.69 2qul h PHE 231 Cb 0.58 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.12 2qul h PHE 231 CO 0.01 0.30 0.28 0.78 -1.61 0.00 0.00 178.31 178.08 2qul h GLY 232 N 0.99 1.01 1.30 -1.45 0.00 -1.13 -1.19 103.07 102.59 2qul h GLY 232 Ca -0.00 -0.52 -0.14 0.00 0.00 0.00 0.00 47.33 46.66 2qul h GLY 232 CO 0.04 0.49 -0.35 0.00 0.00 0.00 0.00 176.54 176.73 2qul h ALA 233 N 1.12 0.74 -0.70 3.60 0.00 -0.83 -1.55 119.26 121.65 2qul h ALA 233 Ca 0.22 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2qul h ALA 233 Cb 0.16 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2qul h ALA 233 CO -0.02 0.66 0.34 -0.07 0.00 0.00 0.00 179.25 180.16 2qul h LEU 234 N 0.65 0.90 -0.52 0.00 3.38 -1.05 -1.75 115.31 116.93 2qul h LEU 234 Ca 0.06 -0.09 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 2qul h LEU 234 Cb 0.89 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 2qul h LEU 234 CO 0.08 0.76 -0.45 0.11 0.09 0.00 0.00 178.44 179.03 2qul h LYS 235 N 0.99 0.70 -0.40 1.13 1.57 -1.00 -1.56 116.57 118.01 2qul h LYS 235 Ca 0.24 -0.39 -0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2qul h LYS 235 Cb 0.09 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2qul h LYS 235 CO -0.03 1.01 0.23 1.49 -0.57 0.00 0.00 179.45 181.57 2qul h GLU 236 N 0.57 0.54 -0.23 3.15 4.81 -0.45 -1.21 114.58 121.75 2qul h GLU 236 Ca 0.04 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2qul h GLU 236 Cb 0.99 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.26 2qul h GLU 236 CO 0.09 0.39 0.00 0.44 -0.73 0.00 0.00 179.01 179.20 2qul n ILE 237 N -4.44 0.30 -2.94 2.32 -5.35 -0.79 -4.94 119.36 103.51 2qul n ILE 237 Ca 0.03 -0.49 -0.18 0.00 -0.27 0.00 0.00 62.75 61.83 2qul n ILE 237 Cb 0.09 0.64 0.03 0.00 -1.74 0.00 0.00 39.64 38.66 2qul n ILE 237 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qul n GLY 238 N 1.27 -0.29 3.66 3.28 0.00 -0.46 -4.56 105.19 108.10 2qul n GLY 238 Ca 0.17 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2qul n GLY 238 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qul s TYR 239 N -3.09 2.38 -0.10 1.61 6.14 -0.61 -4.86 117.35 118.83 2qul s TYR 239 Ca 0.28 0.53 0.14 0.00 0.64 0.00 0.00 57.07 58.66 2qul s TYR 239 Cb -0.12 -3.76 0.21 0.00 0.42 0.00 0.00 41.96 38.71 2qul s TYR 239 CO 0.34 -3.00 1.10 -0.40 0.64 0.00 0.00 175.55 174.24 2qul n ASP 240 N 6.68 1.96 -2.65 4.32 3.85 -1.26 -4.85 116.55 124.60 2qul n ASP 240 Ca 0.16 -2.78 -0.08 0.00 -0.71 0.00 0.00 54.79 51.37 2qul n ASP 240 Cb 0.43 -0.34 0.05 0.00 -1.35 0.00 0.00 41.12 39.92 2qul n ASP 240 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2qul n GLY 241 N -1.12 -0.57 3.77 6.12 0.00 -1.26 -4.53 105.19 107.61 2qul n GLY 241 Ca 0.12 -1.78 -0.38 0.00 0.00 0.00 0.00 46.02 43.98 2qul n GLY 241 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qul s THR 242 N -1.51 3.00 -0.05 2.61 -4.23 -1.26 -4.06 115.64 110.13 2qul s THR 242 Ca 0.22 0.78 -0.01 0.00 -1.18 0.00 0.00 61.69 61.51 2qul s THR 242 Cb -0.01 -3.41 0.03 0.00 1.34 0.00 0.00 72.50 70.45 2qul s THR 242 CO 0.15 0.02 0.02 -0.63 -0.54 0.00 0.00 174.62 173.64 2qul s ILE 243 N -1.47 0.19 -0.06 2.99 1.01 -0.68 -2.52 121.20 120.66 2qul s ILE 243 Ca 0.62 0.19 0.03 0.00 0.00 0.00 0.00 60.65 61.49 2qul s ILE 243 Cb -0.31 -0.36 0.00 0.00 0.01 0.00 0.00 42.46 41.81 2qul s ILE 243 CO 0.38 0.21 -0.16 -0.69 0.00 0.00 0.00 174.94 174.67 2qul s VAL 244 N 1.74 1.43 0.08 2.92 1.01 -0.34 0.01 120.40 127.24 2qul s VAL 244 Ca 0.00 -0.68 -0.21 0.00 0.00 0.00 0.00 61.98 61.10 2qul s VAL 244 Cb -0.13 -1.25 -0.07 0.00 0.00 0.00 0.00 36.38 34.94 2qul s VAL 244 CO -0.03 0.42 0.63 0.00 0.00 0.00 0.00 175.10 176.11 2qul s MET 245 N 0.33 4.32 -0.53 2.72 0.23 -0.44 -0.70 119.30 125.22 2qul s MET 245 Ca -0.11 0.85 0.06 0.00 -1.03 0.00 0.00 55.69 55.46 2qul s MET 245 Cb -0.14 -3.27 0.22 0.00 -1.53 0.00 0.00 34.83 30.10 2qul s MET 245 CO 0.04 0.55 0.55 -1.91 -2.03 0.00 0.00 175.02 172.22 2qul n GLU 246 N 1.95 1.36 -2.85 3.16 2.13 0.07 -1.61 120.64 124.84 2qul n GLU 246 Ca -0.08 -3.90 -0.40 0.00 0.66 0.00 0.00 57.16 53.44 2qul n GLU 246 Cb 0.50 -1.83 -0.05 0.00 0.27 0.00 0.00 31.44 30.33 2qul n GLU 246 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 2qul s PRO 247 N -1.37 4.60 -0.33 5.31 0.02 -1.26 -4.80 135.00 137.17 2qul s PRO 247 Ca 0.34 1.26 0.02 0.00 0.02 0.00 0.00 61.00 62.64 2qul s PRO 247 Cb 0.09 -3.37 0.10 0.00 0.02 0.00 0.00 34.50 31.35 2qul s PRO 247 CO -0.11 0.25 0.08 -0.06 -0.33 0.00 0.00 177.00 176.83 2qul s PHE 248 N -0.05 2.83 -0.10 6.54 0.08 -0.37 -4.63 117.98 122.27 2qul s PHE 248 Ca 0.43 -2.46 0.02 0.00 0.12 0.00 0.00 56.93 55.03 2qul s PHE 248 Cb -0.22 -2.38 -0.01 0.00 -0.57 0.00 0.00 43.02 39.84 2qul s PHE 248 CO 0.27 -0.91 0.17 -1.33 -0.10 0.00 0.00 175.22 173.32 2qul n MET 249 N 4.46 4.91 -4.62 0.44 2.81 -1.26 -4.77 117.12 119.08 2qul n MET 249 Ca 0.02 -0.13 -0.34 0.00 -1.81 0.00 0.00 57.70 55.44 2qul n MET 249 Cb 0.42 -0.67 -0.12 0.00 -0.71 0.00 0.00 33.22 32.13 2qul n MET 249 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 2qul s ARG 250 N -0.92 3.00 0.59 0.03 0.52 -1.26 -1.26 118.95 119.64 2qul s ARG 250 Ca 0.01 -0.57 0.05 0.00 -0.52 0.00 0.00 55.73 54.70 2qul s ARG 250 Cb 0.01 -2.64 0.08 0.00 0.52 0.00 0.00 34.95 32.92 2qul s ARG 250 CO 0.05 0.52 0.81 -1.59 0.02 0.00 0.00 175.30 175.11 2qul s LYS 251 N -0.41 2.24 0.00 3.54 -2.85 -1.26 -4.50 119.74 116.50 2qul s LYS 251 Ca 0.06 -1.32 0.00 0.00 -1.00 0.00 0.00 55.97 53.71 2qul s LYS 251 Cb -0.12 -2.56 0.00 0.00 -2.06 0.00 0.00 37.83 33.09 2qul s LYS 251 CO 0.02 -0.91 0.00 0.41 0.10 0.00 0.00 175.35 174.97 2qul n GLY 252 N -2.36 2.22 1.33 0.59 0.00 -1.26 -4.97 105.19 100.74 2qul n GLY 252 Ca 0.13 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 2qul n GLY 252 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qul n GLY 253 N -2.00 3.62 0.33 -0.02 0.00 -1.26 -5.00 105.19 100.86 2qul n GLY 253 Ca 0.00 -2.25 -0.05 0.00 0.00 0.00 0.00 46.02 43.72 2qul n GLY 253 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2qul h SER 254 N 0.37 0.99 -0.19 1.61 0.02 -1.64 -1.61 113.55 113.10 2qul h SER 254 Ca -0.14 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.63 2qul h SER 254 Cb 0.46 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.73 2qul h SER 254 CO 0.23 0.91 0.08 0.58 -1.14 0.00 0.00 176.83 177.49 2qul h VAL 255 N 1.03 1.16 -0.54 2.27 2.07 -1.21 -1.68 116.25 119.36 2qul h VAL 255 Ca 0.23 -0.49 0.09 0.00 0.82 0.00 0.00 66.70 67.34 2qul h VAL 255 Cb 0.26 1.13 -0.07 0.00 -1.52 0.00 0.00 31.29 31.09 2qul h VAL 255 CO -0.01 0.16 0.16 0.28 0.02 0.00 0.00 177.57 178.18 2qul h SER 256 N 0.16 0.12 -0.43 0.57 0.02 -1.58 -1.56 113.55 110.85 2qul h SER 256 Ca 0.06 0.08 -0.08 0.00 -0.84 0.00 0.00 61.79 61.01 2qul h SER 256 Cb 0.18 0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.78 2qul h SER 256 CO -0.01 0.09 -0.03 -0.09 -1.14 0.00 0.00 176.83 175.65 2qul h ARG 257 N 0.32 0.85 -0.68 3.45 2.43 -1.15 0.19 114.38 119.79 2qul h ARG 257 Ca 0.27 -0.25 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2qul h ARG 257 Cb 0.34 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.77 2qul h ARG 257 CO -0.30 0.87 0.26 0.00 -1.51 0.00 0.00 179.97 179.29 2qul h ALA 258 N 1.18 1.17 -0.58 2.80 0.00 -0.35 -2.97 119.26 120.51 2qul h ALA 258 Ca 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2qul h ALA 258 Cb 0.51 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2qul h ALA 258 CO 0.03 0.59 0.00 1.33 0.00 0.00 0.00 179.25 181.20 2qul n VAL 259 N -4.29 1.06 -2.55 0.00 0.24 -0.79 -4.99 118.33 107.02 2qul n VAL 259 Ca 0.06 -1.02 -0.09 0.00 -2.04 0.00 0.00 64.34 61.24 2qul n VAL 259 Cb 0.18 0.47 0.01 0.00 -1.47 0.00 0.00 33.84 33.04 2qul n VAL 259 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qul n GLY 260 N 1.16 0.16 3.41 7.63 0.00 -0.37 -4.99 105.19 112.19 2qul n GLY 260 Ca 0.20 -0.41 -0.44 0.00 0.00 0.00 0.00 46.02 45.37 2qul n GLY 260 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2qul s VAL 261 N -2.77 4.72 -2.07 1.61 1.01 0.52 -4.84 120.40 118.58 2qul s VAL 261 Ca 0.12 -1.03 0.21 0.00 0.00 0.00 0.00 61.98 61.28 2qul s VAL 261 Cb -0.05 -4.60 0.46 0.00 0.00 0.00 0.00 36.38 32.19 2qul s VAL 261 CO 0.15 -1.28 1.39 0.79 0.00 0.00 0.00 175.10 176.15 2qul n TRP 262 N 6.60 0.61 -3.72 5.22 5.03 -1.26 -4.43 117.44 125.49 2qul n TRP 262 Ca -0.00 -0.34 -0.10 0.00 3.03 0.00 0.00 57.50 60.08 2qul n TRP 262 Cb 0.45 -0.00 -0.06 0.00 -1.03 0.00 0.00 31.31 30.66 2qul n TRP 262 CO 0.00 0.00 0.00 -0.98 -0.03 0.00 0.00 177.69 176.68 2qul s ARG 263 N -1.25 0.95 0.07 -0.99 1.70 -1.26 -5.03 118.95 113.14 2qul s ARG 263 Ca 0.38 -0.71 -0.31 0.00 -0.47 0.00 0.00 55.73 54.62 2qul s ARG 263 Cb 0.22 0.41 -0.07 0.00 -0.57 0.00 0.00 34.95 34.93 2qul s ARG 263 CO 0.29 -0.34 1.45 0.34 -1.08 0.00 0.00 175.30 175.97 2qul s ASP 264 N -2.62 6.78 0.00 -2.89 2.15 -1.26 -4.49 116.67 114.34 2qul s ASP 264 Ca 0.01 2.29 0.14 0.00 0.43 0.00 0.00 52.55 55.42 2qul s ASP 264 Cb 0.02 -2.57 -0.01 0.00 -0.30 0.00 0.00 42.92 40.06 2qul s ASP 264 CO -0.09 -0.73 0.76 0.23 -0.17 0.00 0.00 175.17 175.17 2qul n MET 265 N 4.79 1.85 -0.01 4.34 2.81 -0.39 -4.55 117.12 125.96 2qul n MET 265 Ca 0.13 -0.71 0.13 0.00 -1.81 0.00 0.00 57.70 55.44 2qul n MET 265 Cb 0.42 -1.20 0.31 0.00 -0.71 0.00 0.00 33.22 32.04 2qul n MET 265 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 2qul n SER 266 N -0.21 2.28 -3.43 7.83 3.41 -0.96 -4.93 113.62 117.61 2qul n SER 266 Ca 0.06 -1.76 -0.24 0.00 -0.26 0.00 0.00 58.87 56.66 2qul n SER 266 Cb 0.29 -0.01 0.05 0.00 -0.26 0.00 0.00 64.21 64.28 2qul n SER 266 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2qul n ASN 267 N 0.78 -5.90 -0.94 4.04 5.15 -1.26 -1.76 115.26 115.37 2qul n ASN 267 Ca 0.17 -0.48 -0.12 0.00 -0.60 0.00 0.00 54.58 53.54 2qul n ASN 267 Cb 0.48 -4.70 -0.05 0.00 -0.53 0.00 0.00 39.78 34.98 2qul n ASN 267 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2qul n GLY 268 N -1.74 1.31 3.61 8.20 0.00 -1.26 -4.94 105.19 110.36 2qul n GLY 268 Ca -0.03 -0.40 -0.46 0.00 0.00 0.00 0.00 46.02 45.13 2qul n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qul n ALA 269 N 1.23 -0.10 -1.98 4.61 0.00 -0.72 -4.99 120.51 118.56 2qul n ALA 269 Ca -0.12 0.42 -0.27 0.00 0.00 0.00 0.00 53.44 53.47 2qul n ALA 269 Cb 0.42 -2.09 0.05 0.00 0.00 0.00 0.00 19.45 17.83 2qul n ALA 269 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2qul s THR 270 N -0.48 2.88 0.40 0.00 -4.23 -1.26 -4.86 115.64 108.09 2qul s THR 270 Ca 0.67 -0.07 0.07 0.00 -1.18 0.00 0.00 61.69 61.17 2qul s THR 270 Cb -0.75 -3.21 0.25 0.00 1.34 0.00 0.00 72.50 70.13 2qul s THR 270 CO 0.55 -0.23 2.03 0.44 -0.54 0.00 0.00 174.62 176.86 2qul h ASP 271 N -0.48 0.44 -0.54 3.99 3.45 -1.99 -0.28 116.42 121.01 2qul h ASP 271 Ca -0.45 -0.02 -0.10 0.00 0.43 0.00 0.00 57.03 56.89 2qul h ASP 271 Cb 1.29 -0.11 -0.02 0.00 -0.56 0.00 0.00 39.33 39.93 2qul h ASP 271 CO 0.61 0.36 -0.06 -0.08 -1.57 0.00 0.00 179.24 178.50 2qul h GLU 272 N 0.50 0.99 -0.47 3.56 4.57 -1.99 0.37 114.58 122.11 2qul h GLU 272 Ca 0.13 -0.35 -0.07 0.00 -1.18 0.00 0.00 59.36 57.89 2qul h GLU 272 Cb 0.02 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.51 2qul h GLU 272 CO -0.02 1.02 -0.01 1.49 -1.18 0.00 0.00 179.01 180.31 2qul h GLU 273 N 0.86 0.78 -0.58 1.92 4.81 -1.72 -0.96 114.58 119.69 2qul h GLU 273 Ca 0.15 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 2qul h GLU 273 Cb 0.61 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 2qul h GLU 273 CO 0.04 0.80 0.30 0.52 -0.73 0.00 0.00 179.01 179.94 2qul h MET 274 N 0.73 0.82 -0.14 1.92 2.86 -0.61 -0.46 114.93 120.04 2qul h MET 274 Ca 0.14 -0.11 0.01 0.00 -2.06 0.00 0.00 59.70 57.69 2qul h MET 274 Cb 0.46 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.95 2qul h MET 274 CO 0.02 0.65 0.05 -0.44 1.06 0.00 0.00 176.91 178.25 2qul h ASP 275 N 0.79 0.07 -0.72 1.22 3.32 -0.37 -1.23 116.42 119.49 2qul h ASP 275 Ca 0.20 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.27 2qul h ASP 275 Cb 0.07 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.59 2qul h ASP 275 CO -0.03 0.06 0.45 -0.08 -1.72 0.00 0.00 179.24 177.92 2qul h GLU 276 N 0.13 0.96 0.00 3.56 4.57 -0.87 0.55 114.58 123.48 2qul h GLU 276 Ca 0.06 -0.07 -0.08 0.00 -1.18 0.00 0.00 59.36 58.09 2qul h GLU 276 Cb 0.03 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.40 2qul h GLU 276 CO -0.06 0.66 -0.36 0.00 -1.18 0.00 0.00 179.01 178.07 2qul h ARG 277 N 0.98 0.00 -0.20 1.92 3.08 -0.89 -0.89 114.38 118.37 2qul h ARG 277 Ca 0.26 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 60.11 2qul h ARG 277 Cb -0.07 0.00 0.01 0.00 0.08 0.00 0.00 29.97 29.99 2qul h ARG 277 CO -0.05 0.36 -0.66 0.00 -1.07 0.00 0.00 179.97 178.54 2qul h ALA 278 N 1.64 0.35 -0.55 0.04 0.00 -0.37 -0.70 119.26 119.67 2qul h ALA 278 Ca -0.00 -0.56 -0.03 0.00 0.00 0.00 0.00 54.91 54.32 2qul h ALA 278 Cb 0.67 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2qul h ALA 278 CO 0.05 0.65 0.23 0.00 0.00 0.00 0.00 179.25 180.18 2qul h ARG 279 N 0.56 0.82 -0.41 0.00 3.08 -0.45 -0.05 114.38 117.92 2qul h ARG 279 Ca -0.03 -0.14 -0.04 0.00 0.07 0.00 0.00 59.98 59.85 2qul h ARG 279 Cb 1.29 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 31.19 2qul h ARG 279 CO 0.14 0.70 0.12 0.00 -1.07 0.00 0.00 179.97 179.86 2qul h ARG 280 N 0.75 0.65 -0.68 0.04 -0.00 -1.13 -1.17 114.38 112.83 2qul h ARG 280 Ca 0.18 -0.15 -0.06 0.00 -0.50 0.00 0.00 59.98 59.46 2qul h ARG 280 Cb 0.18 -0.09 -0.03 0.00 0.00 0.00 0.00 29.97 30.03 2qul h ARG 280 CO -0.02 0.65 0.20 1.03 0.00 0.00 0.00 179.97 181.83 2qul h SER 281 N 0.52 1.00 -0.71 7.04 0.87 -0.93 -0.09 113.55 121.26 2qul h SER 281 Ca 0.13 -0.22 -0.03 0.00 -1.23 0.00 0.00 61.79 60.45 2qul h SER 281 Cb 0.28 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.95 2qul h SER 281 CO -0.00 0.95 0.34 0.25 -0.53 0.00 0.00 176.83 177.84 2qul h LEU 282 N 1.00 0.93 -0.41 2.23 5.85 -0.81 0.22 115.31 124.33 2qul h LEU 282 Ca 0.22 -0.14 -0.04 0.00 0.84 0.00 0.00 57.88 58.76 2qul h LEU 282 Cb 0.32 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 2qul h LEU 282 CO -0.00 0.81 0.08 -0.61 -0.34 0.00 0.00 178.44 178.38 2qul h GLN 283 N 0.99 0.66 -0.48 1.25 5.75 -0.89 -0.29 115.11 122.11 2qul h GLN 283 Ca 0.24 -0.17 0.05 0.00 -0.15 0.00 0.00 58.65 58.63 2qul h GLN 283 Cb 0.13 -0.08 -0.05 0.00 1.07 0.00 0.00 27.48 28.55 2qul h GLN 283 CO -0.03 0.70 0.21 0.35 -2.65 0.00 0.00 178.83 177.40 2qul h PHE 284 N 0.52 0.37 -0.31 3.99 3.57 -0.58 -0.40 116.94 124.10 2qul h PHE 284 Ca 0.13 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 2qul h PHE 284 Cb 0.34 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 2qul h PHE 284 CO 0.02 0.16 0.04 0.28 -2.23 0.00 0.00 178.31 176.58 2qul h VAL 285 N 0.41 1.24 -0.82 1.41 2.07 -0.68 -2.17 116.25 117.70 2qul h VAL 285 Ca 0.22 -0.83 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 2qul h VAL 285 Cb 0.19 1.18 -0.04 0.00 -1.52 0.00 0.00 31.29 31.10 2qul h VAL 285 CO -0.20 0.27 0.39 0.03 0.02 0.00 0.00 177.57 178.09 2qul h ARG 286 N 0.34 1.19 -0.62 1.57 3.08 -0.72 -1.22 114.38 118.00 2qul h ARG 286 Ca 0.09 -0.18 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2qul h ARG 286 Cb 0.36 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.17 2qul h ARG 286 CO 0.01 0.92 0.38 -0.44 -1.07 0.00 0.00 179.97 179.76 2qul h ASP 287 N 1.18 0.74 0.10 7.04 3.32 -0.92 0.29 116.42 128.17 2qul h ASP 287 Ca 0.28 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.20 2qul h ASP 287 Cb 0.12 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2qul h ASP 287 CO -0.03 0.58 -0.24 0.11 -1.72 0.00 0.00 179.24 177.93 2qul h LYS 288 N 0.84 0.26 0.00 3.56 1.79 -0.98 -2.70 116.57 119.34 2qul h LYS 288 Ca 0.22 -0.08 -0.15 0.00 -2.18 0.00 0.00 60.65 58.46 2qul h LYS 288 Cb -0.03 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 2qul h LYS 288 CO -0.04 0.49 -0.73 -0.07 -1.08 0.00 0.00 179.45 178.02 2qul h LEU 289 N 0.23 0.00 0.00 2.94 3.38 -0.54 -3.47 115.31 117.86 2qul h LEU 289 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2qul h LEU 289 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 2qul h LEU 289 CO 0.04 0.73 0.00 0.00 0.09 0.00 0.00 178.44 179.30