#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oyj n GLU 3 N 0.00 3.62 -3.50 0.00 2.13 -1.26 -5.09 120.64 116.54 1oyj n GLU 3 Ca 0.00 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.40 1oyj n GLU 3 Cb 0.00 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.63 1oyj n GLU 3 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1oyj s GLU 4 N 4.07 2.69 0.00 5.31 8.01 -1.26 -5.03 118.70 132.49 1oyj s GLU 4 Ca 0.00 -1.59 0.00 0.00 0.01 0.00 0.00 54.97 53.39 1oyj s GLU 4 Cb 0.00 -3.98 0.00 0.00 -4.31 0.00 0.00 34.13 25.84 1oyj s GLU 4 CO 0.00 -1.12 0.00 1.63 0.01 0.00 0.00 175.26 175.78 1oyj n LYS 5 N 5.02 0.00 -3.91 1.61 4.01 -1.26 -4.86 118.16 118.77 1oyj n LYS 5 Ca -0.10 0.00 -0.33 0.00 -0.51 0.00 0.00 58.31 57.37 1oyj n LYS 5 Cb 0.42 0.00 -0.13 0.00 -0.51 0.00 0.00 35.03 34.80 1oyj n LYS 5 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 1oyj s GLU 6 N -3.91 1.79 -0.16 1.97 -6.30 -1.26 -5.02 118.70 105.81 1oyj s GLU 6 Ca 0.00 -2.01 -0.06 0.00 -2.50 0.00 0.00 54.97 50.40 1oyj s GLU 6 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 34.13 30.71 1oyj s GLU 6 CO 0.00 -1.02 0.04 -0.51 0.02 0.00 0.00 175.26 173.79 1oyj s LEU 7 N 0.74 3.73 -0.01 2.70 1.43 -1.26 -1.12 118.68 124.90 1oyj s LEU 7 Ca 0.11 0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.33 1oyj s LEU 7 Cb -0.21 -1.92 -0.01 0.00 0.03 0.00 0.00 46.19 44.08 1oyj s LEU 7 CO -0.05 0.22 -0.08 -0.69 0.23 0.00 0.00 176.35 175.98 1oyj s VAL 8 N 0.07 0.61 -0.19 -1.59 1.01 -0.12 -1.02 120.40 119.16 1oyj s VAL 8 Ca 0.04 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1oyj s VAL 8 Cb -0.12 -0.52 0.04 0.00 0.00 0.00 0.00 36.38 35.78 1oyj s VAL 8 CO 0.01 0.18 -0.10 -0.22 0.00 0.00 0.00 175.10 174.97 1oyj s LEU 9 N -0.15 2.14 -0.16 3.92 2.96 -0.05 0.14 118.68 127.48 1oyj s LEU 9 Ca 0.03 -0.82 -0.24 0.00 -0.22 0.00 0.00 54.13 52.88 1oyj s LEU 9 Cb -0.03 -1.19 -0.02 0.00 0.50 0.00 0.00 46.19 45.45 1oyj s LEU 9 CO -0.00 -0.14 0.75 -0.76 -1.32 0.00 0.00 176.35 174.88 1oyj s LEU 10 N 1.44 4.19 0.00 -0.68 1.43 0.37 -0.79 118.68 124.64 1oyj s LEU 10 Ca -0.00 1.08 -0.05 0.00 -1.03 0.00 0.00 54.13 54.12 1oyj s LEU 10 Cb -0.16 -3.11 0.02 0.00 0.03 0.00 0.00 46.19 42.98 1oyj s LEU 10 CO -0.08 -0.31 0.55 -0.67 0.23 0.00 0.00 176.35 176.06 1oyj n ASP 11 N 4.93 -1.56 -3.85 2.29 -0.08 -0.59 -2.07 116.55 115.63 1oyj n ASP 11 Ca 0.02 -2.70 -0.19 0.00 -1.51 0.00 0.00 54.79 50.41 1oyj n ASP 11 Cb 0.49 2.77 -0.16 0.00 2.34 0.00 0.00 41.12 46.57 1oyj n ASP 11 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 1oyj s PHE 12 N -2.91 0.56 0.22 -0.67 5.36 -1.26 0.20 117.98 119.47 1oyj s PHE 12 Ca 0.24 -0.11 -0.11 0.00 -0.96 0.00 0.00 56.93 55.98 1oyj s PHE 12 Cb -0.02 -0.58 0.31 0.00 -0.34 0.00 0.00 43.02 42.39 1oyj s PHE 12 CO 0.17 -0.18 1.64 0.11 -1.46 0.00 0.00 175.22 175.49 1oyj h TRP 13 N 7.37 -0.19 -0.00 10.12 5.08 -1.96 -1.58 115.95 134.79 1oyj h TRP 13 Ca -0.37 0.05 0.00 0.00 1.08 0.00 0.00 58.89 59.65 1oyj h TRP 13 Cb 1.14 0.19 0.00 0.00 -3.00 0.00 0.00 29.16 27.49 1oyj h TRP 13 CO 0.50 -0.24 -0.09 1.55 -1.28 0.00 0.00 178.44 178.88 1oyj n VAL 14 N -5.37 0.00 -1.75 0.12 3.14 -1.26 -4.90 118.33 108.31 1oyj n VAL 14 Ca 0.10 -0.05 -0.42 0.00 -2.96 0.00 0.00 64.34 61.01 1oyj n VAL 14 Cb 0.38 -0.18 -0.03 0.00 -1.06 0.00 0.00 33.84 32.95 1oyj n VAL 14 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1oyj s SER 15 N -2.48 6.50 0.34 6.55 0.15 -0.60 -4.88 113.70 119.28 1oyj s SER 15 Ca 0.29 2.59 0.07 0.00 0.70 0.00 0.00 55.95 59.60 1oyj s SER 15 Cb 0.20 -2.54 0.63 0.00 -1.71 0.00 0.00 66.02 62.60 1oyj s SER 15 CO 0.47 -1.02 1.83 1.55 1.20 0.00 0.00 173.24 177.27 1oyj h PRO 16 N 10.13 0.32 -0.20 5.44 0.13 -1.90 -0.60 132.00 145.33 1oyj h PRO 16 Ca -0.47 -0.09 -0.13 0.00 -0.87 0.00 0.00 66.00 64.43 1oyj h PRO 16 Cb 1.22 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1oyj h PRO 16 CO 0.94 0.51 -0.40 0.74 -0.23 0.00 0.00 178.00 179.56 1oyj h PHE 17 N 0.30 0.78 -0.20 1.56 -1.00 -1.95 -2.23 116.94 114.20 1oyj h PHE 17 Ca 0.05 -0.29 -0.14 0.00 2.81 0.00 0.00 57.97 60.41 1oyj h PHE 17 Cb 0.50 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 39.91 1oyj h PHE 17 CO 0.01 1.04 -0.47 0.78 -1.61 0.00 0.00 178.31 178.07 1oyj h GLY 18 N 0.30 0.56 1.17 -1.45 0.00 -1.84 -2.85 103.07 98.95 1oyj h GLY 18 Ca 0.01 -0.59 0.04 0.00 0.00 0.00 0.00 47.33 46.79 1oyj h GLY 18 CO 0.09 0.53 0.45 1.46 0.00 0.00 0.00 176.54 179.07 1oyj h GLN 19 N 0.41 0.76 -0.45 4.80 4.20 -1.01 -1.02 115.11 122.79 1oyj h GLN 19 Ca 0.02 -0.05 0.09 0.00 0.06 0.00 0.00 58.65 58.78 1oyj h GLN 19 Cb 0.98 -0.17 -0.09 0.00 0.30 0.00 0.00 27.48 28.49 1oyj h GLN 19 CO 0.09 0.50 -0.20 0.00 -0.67 0.00 0.00 178.83 178.55 1oyj h ARG 20 N 0.78 -0.10 -0.17 1.46 3.08 -1.15 -0.92 114.38 117.35 1oyj h ARG 20 Ca 0.28 0.01 -0.15 0.00 0.07 0.00 0.00 59.98 60.18 1oyj h ARG 20 Cb 0.14 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1oyj h ARG 20 CO -0.08 -0.07 -0.54 0.00 -1.07 0.00 0.00 179.97 178.21 1oyj h ARG 22 N 0.38 0.00 -0.75 0.00 3.08 -0.78 -1.87 114.38 114.44 1oyj h ARG 22 Ca 0.01 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 1oyj h ARG 22 Cb 1.07 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.08 1oyj h ARG 22 CO 0.10 0.00 0.46 0.82 -1.07 0.00 0.00 179.97 180.28 1oyj h ILE 23 N 0.00 1.21 -0.56 2.04 2.04 -1.08 -0.44 117.51 120.71 1oyj h ILE 23 Ca 0.04 -0.44 -0.06 0.00 1.00 0.00 0.00 64.86 65.39 1oyj h ILE 23 Cb 0.05 0.15 -0.02 0.00 -0.74 0.00 0.00 36.82 36.26 1oyj h ILE 23 CO -0.08 0.21 0.11 0.00 0.00 0.00 0.00 178.15 178.40 1oyj h ALA 24 N 1.25 0.75 -0.28 1.87 0.00 -1.20 0.21 119.26 121.85 1oyj h ALA 24 Ca 0.27 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1oyj h ALA 24 Cb -0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1oyj h ALA 24 CO -0.05 0.47 0.10 0.52 0.00 0.00 0.00 179.25 180.29 1oyj h MET 25 N 0.82 0.43 -0.48 0.00 2.86 -1.25 -1.40 114.93 115.91 1oyj h MET 25 Ca 0.17 -0.09 0.07 0.00 -2.06 0.00 0.00 59.70 57.80 1oyj h MET 25 Cb 0.38 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.91 1oyj h MET 25 CO 0.01 0.48 0.13 0.00 1.06 0.00 0.00 176.91 178.59 1oyj h ALA 26 N 0.93 0.56 -0.49 6.32 0.00 -0.80 -0.14 119.26 125.65 1oyj h ALA 26 Ca 0.09 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1oyj h ALA 26 Cb 0.22 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.07 1oyj h ALA 26 CO -0.00 -0.27 0.33 0.93 0.00 0.00 0.00 179.25 180.23 1oyj h GLU 27 N 0.29 0.41 -0.01 0.00 4.39 -0.36 -2.30 114.58 117.00 1oyj h GLU 27 Ca 0.23 -0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.91 1oyj h GLU 27 Cb 0.28 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 1oyj h GLU 27 CO -0.27 0.27 -0.17 1.63 -1.16 0.00 0.00 179.01 179.31 1oyj n LYS 28 N -4.47 1.12 -1.19 2.33 5.02 -0.48 -4.76 118.16 115.73 1oyj n LYS 28 Ca 0.06 -0.66 -0.06 0.00 -2.02 0.00 0.00 58.31 55.63 1oyj n LYS 28 Cb 0.24 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.74 1oyj n LYS 28 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1oyj n GLY 29 N 1.28 0.88 3.61 0.72 0.00 -0.53 -4.78 105.19 106.38 1oyj n GLY 29 Ca 0.14 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 45.07 1oyj n GLY 29 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1oyj s LEU 30 N -1.48 4.06 0.28 0.99 1.43 -0.19 -5.01 118.68 118.76 1oyj s LEU 30 Ca 0.00 0.24 -0.19 0.00 -1.03 0.00 0.00 54.13 53.14 1oyj s LEU 30 Cb 0.00 -2.34 -0.09 0.00 0.03 0.00 0.00 46.19 43.79 1oyj s LEU 30 CO 0.00 -0.12 0.77 -1.61 0.23 0.00 0.00 176.35 175.62 1oyj s GLU 31 N 1.82 4.22 0.07 1.70 0.41 -1.26 -4.35 118.70 121.30 1oyj s GLU 31 Ca 0.13 0.89 -0.09 0.00 -0.41 0.00 0.00 54.97 55.49 1oyj s GLU 31 Cb -0.15 -2.69 0.00 0.00 -1.78 0.00 0.00 34.13 29.51 1oyj s GLU 31 CO 0.09 0.28 0.19 -0.59 -0.49 0.00 0.00 175.26 174.75 1oyj s PHE 32 N -1.71 0.10 -0.29 1.61 -0.12 -1.26 -4.54 117.98 111.77 1oyj s PHE 32 Ca 0.48 -0.43 -0.22 0.00 -0.05 0.00 0.00 56.93 56.71 1oyj s PHE 32 Cb -0.14 -0.04 -0.01 0.00 -0.63 0.00 0.00 43.02 42.19 1oyj s PHE 32 CO 0.20 -0.49 0.72 -2.00 -0.05 0.00 0.00 175.22 173.59 1oyj s GLU 33 N -3.25 3.99 -0.11 1.99 2.12 -0.19 -4.95 118.70 118.30 1oyj s GLU 33 Ca 0.00 0.52 -0.22 0.00 0.36 0.00 0.00 54.97 55.63 1oyj s GLU 33 Cb 0.02 -3.71 -0.03 0.00 0.26 0.00 0.00 34.13 30.67 1oyj s GLU 33 CO -0.08 -0.59 0.65 -0.47 -0.54 0.00 0.00 175.26 174.24 1oyj s TYR 34 N 2.76 3.51 -0.18 5.30 5.04 -1.26 -0.87 117.35 131.64 1oyj s TYR 34 Ca 0.29 1.11 0.01 0.00 -2.44 0.00 0.00 57.07 56.04 1oyj s TYR 34 Cb -0.15 -2.77 0.02 0.00 0.35 0.00 0.00 41.96 39.41 1oyj s TYR 34 CO 0.11 0.02 -0.19 1.03 -1.34 0.00 0.00 175.55 175.18 1oyj s ARG 35 N 1.12 3.01 -0.11 4.97 0.52 0.03 -4.96 118.95 123.53 1oyj s ARG 35 Ca 0.33 -0.82 -0.30 0.00 -0.52 0.00 0.00 55.73 54.43 1oyj s ARG 35 Cb -0.17 -2.60 -0.02 0.00 0.52 0.00 0.00 34.95 32.68 1oyj s ARG 35 CO 0.14 -0.21 1.24 -2.00 0.02 0.00 0.00 175.30 174.49 1oyj s GLU 36 N 1.30 4.29 -0.00 3.54 2.56 -1.26 -1.54 118.70 127.59 1oyj s GLU 36 Ca 0.05 1.67 -0.02 0.00 0.00 0.00 0.00 54.97 56.67 1oyj s GLU 36 Cb -0.13 -3.66 -0.04 0.00 2.00 0.00 0.00 34.13 32.30 1oyj s GLU 36 CO -0.12 -0.58 0.18 -1.21 -0.56 0.00 0.00 175.26 172.97 1oyj s GLU 37 N 2.87 3.42 -0.46 4.30 0.41 0.13 -4.93 118.70 124.44 1oyj s GLU 37 Ca 0.55 -0.34 -0.20 0.00 -0.41 0.00 0.00 54.97 54.57 1oyj s GLU 37 Cb -0.23 -3.08 0.03 0.00 -1.78 0.00 0.00 34.13 29.07 1oyj s GLU 37 CO 0.18 0.67 0.61 0.34 -0.49 0.00 0.00 175.26 176.57 1oyj s ASP 38 N -2.01 6.27 0.43 -0.19 -1.08 -1.26 -4.73 116.67 114.10 1oyj s ASP 38 Ca 0.28 -0.57 0.30 0.00 -0.52 0.00 0.00 52.55 52.04 1oyj s ASP 38 Cb -0.13 -2.30 1.38 0.00 -1.46 0.00 0.00 42.92 40.42 1oyj s ASP 38 CO 0.20 -0.79 1.90 -0.07 0.52 0.00 0.00 175.17 176.93 1oyj h LEU 39 N 9.62 0.00 -0.15 -1.34 3.38 -1.96 0.59 115.31 125.44 1oyj h LEU 39 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1oyj h LEU 39 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 1oyj h LEU 39 CO 0.90 0.00 -0.25 0.61 0.09 0.00 0.00 178.44 179.79 1oyj n GLY 40 N -0.41 -1.10 2.43 0.83 0.00 -1.26 -4.20 105.19 101.48 1oyj n GLY 40 Ca 0.00 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 45.59 1oyj n GLY 40 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1oyj n ASN 41 N -1.20 -0.67 -4.70 1.61 5.15 0.20 -5.13 115.26 110.52 1oyj n ASN 41 Ca 0.10 -3.25 -0.41 0.00 -0.60 0.00 0.00 54.58 50.42 1oyj n ASN 41 Cb 0.32 0.49 0.02 0.00 -0.53 0.00 0.00 39.78 40.08 1oyj n ASN 41 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 1oyj n LYS 42 N 0.53 1.89 -2.18 1.20 5.02 -0.69 -4.42 118.16 119.51 1oyj n LYS 42 Ca 0.17 0.68 -0.32 0.00 -2.02 0.00 0.00 58.31 56.81 1oyj n LYS 42 Cb 0.66 -2.40 -0.01 0.00 -0.02 0.00 0.00 35.03 33.27 1oyj n LYS 42 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1oyj s SER 43 N -0.57 6.16 0.34 4.39 1.04 -1.26 -4.91 113.70 118.89 1oyj s SER 43 Ca 0.62 1.69 0.10 0.00 0.48 0.00 0.00 55.95 58.83 1oyj s SER 43 Cb -0.50 -2.52 0.84 0.00 0.10 0.00 0.00 66.02 63.95 1oyj s SER 43 CO 0.57 -0.91 1.81 -0.78 0.98 0.00 0.00 173.24 174.91 1oyj h ASP 44 N 0.59 0.67 -0.28 7.02 3.58 -1.99 -1.60 116.42 124.41 1oyj h ASP 44 Ca -0.47 0.07 -0.06 0.00 0.42 0.00 0.00 57.03 57.00 1oyj h ASP 44 Cb 1.20 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 42.19 1oyj h ASP 44 CO 0.59 0.26 -0.06 0.25 -2.88 0.00 0.00 179.24 177.41 1oyj h LEU 45 N 0.66 0.53 -0.28 2.28 5.85 -1.98 -0.09 115.31 122.29 1oyj h LEU 45 Ca 0.53 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1oyj h LEU 45 Cb 0.95 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.82 1oyj h LEU 45 CO -0.29 0.77 0.17 0.25 -0.34 0.00 0.00 178.44 179.00 1oyj h LEU 46 N 0.29 0.33 -1.50 2.25 5.85 -1.81 0.64 115.31 121.36 1oyj h LEU 46 Ca 0.07 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1oyj h LEU 46 Cb 0.53 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1oyj h LEU 46 CO 0.03 0.26 0.10 -0.07 -0.34 0.00 0.00 178.44 178.42 1oyj h LEU 47 N 0.36 0.39 -0.20 2.25 3.38 -1.02 -0.33 115.31 120.13 1oyj h LEU 47 Ca 0.10 -0.04 -0.22 0.00 0.09 0.00 0.00 57.88 57.81 1oyj h LEU 47 Cb -0.01 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 1oyj h LEU 47 CO -0.02 0.38 -0.94 0.03 0.09 0.00 0.00 178.44 177.98 1oyj h ARG 48 N 0.43 0.30 0.07 1.13 3.08 -0.58 -3.11 114.38 115.70 1oyj h ARG 48 Ca 0.11 -0.34 -0.24 0.00 0.07 0.00 0.00 59.98 59.58 1oyj h ARG 48 Cb 0.13 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 1oyj h ARG 48 CO -0.01 1.04 -1.09 0.77 -1.07 0.00 0.00 179.97 179.61 1oyj h SER 49 N 0.16 0.30 -2.11 7.04 0.02 -0.19 -3.37 113.55 115.39 1oyj h SER 49 Ca -0.07 -0.30 -0.58 0.00 -0.84 0.00 0.00 61.79 60.01 1oyj h SER 49 Cb 1.58 -0.10 -0.41 0.00 0.14 0.00 0.00 62.40 63.62 1oyj h SER 49 CO 0.15 1.19 -0.83 -3.20 -1.14 0.00 0.00 176.83 173.01 1oyj n ASN 50 N -3.53 2.30 0.27 3.07 5.15 -0.20 -4.79 115.26 117.52 1oyj n ASN 50 Ca -0.05 -3.16 0.15 0.00 -0.60 0.00 0.00 54.58 50.92 1oyj n ASN 50 Cb 0.95 -0.65 0.66 0.00 -0.53 0.00 0.00 39.78 40.21 1oyj n ASN 50 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1oyj h PRO 51 N 3.95 0.00 -0.01 1.20 0.13 -1.72 0.48 132.00 136.03 1oyj h PRO 51 Ca 0.14 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.24 1oyj h PRO 51 Cb 0.75 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.88 1oyj h PRO 51 CO 0.67 0.07 -0.12 0.28 -0.23 0.00 0.00 178.00 178.67 1oyj h VAL 52 N 0.00 1.55 0.00 1.56 2.07 -1.93 -3.38 116.25 116.12 1oyj h VAL 52 Ca -0.00 -1.80 -0.17 0.00 0.82 0.00 0.00 66.70 65.55 1oyj h VAL 52 Cb 0.53 2.71 -0.03 0.00 -1.52 0.00 0.00 31.29 32.98 1oyj h VAL 52 CO 0.01 0.48 -1.79 1.41 0.02 0.00 0.00 177.57 177.70 1oyj n HIS 53 N -4.62 0.00 -3.05 1.57 8.25 -1.16 -5.00 115.22 111.21 1oyj n HIS 53 Ca -0.09 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.14 1oyj n HIS 53 Cb 0.43 -0.54 0.04 0.00 1.12 0.00 0.00 29.99 31.03 1oyj n HIS 53 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1oyj n ARG 54 N -2.34 -4.97 -4.34 -0.41 1.74 0.17 -5.00 116.66 101.50 1oyj n ARG 54 Ca -0.16 0.90 -0.25 0.00 -0.77 0.00 0.00 57.85 57.57 1oyj n ARG 54 Cb 0.77 -5.77 -0.09 0.00 -1.02 0.00 0.00 32.46 26.36 1oyj n ARG 54 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 1oyj s LYS 55 N -5.74 2.05 0.27 5.56 1.02 -1.26 -4.99 119.74 116.65 1oyj s LYS 55 Ca 0.32 -1.46 0.06 0.00 0.02 0.00 0.00 55.97 54.91 1oyj s LYS 55 Cb -0.14 -2.06 -0.03 0.00 -0.52 0.00 0.00 37.83 35.08 1oyj s LYS 55 CO 0.39 0.38 0.32 0.96 -0.92 0.00 0.00 175.35 176.48 1oyj s ILE 56 N -2.14 4.57 0.46 2.17 -5.25 -1.26 -4.49 121.20 115.26 1oyj s ILE 56 Ca 0.29 -1.17 -0.15 0.00 -0.99 0.00 0.00 60.65 58.62 1oyj s ILE 56 Cb -0.07 -3.55 -0.08 0.00 2.95 0.00 0.00 42.46 41.71 1oyj s ILE 56 CO 0.17 -0.29 0.90 -2.16 -1.79 0.00 0.00 174.94 171.77 1oyj s PRO 57 N -3.97 3.93 -0.06 0.37 0.04 -1.26 -4.82 135.00 129.23 1oyj s PRO 57 Ca 0.36 0.81 0.01 0.00 0.04 0.00 0.00 61.00 62.23 1oyj s PRO 57 Cb -0.08 -2.24 0.02 0.00 0.04 0.00 0.00 34.50 32.24 1oyj s PRO 57 CO 0.28 -0.15 -0.08 0.08 0.04 0.00 0.00 177.00 177.17 1oyj s VAL 58 N -2.46 0.80 -0.20 -0.36 1.01 -0.88 -4.06 120.40 114.26 1oyj s VAL 58 Ca 0.57 -0.27 -0.06 0.00 0.00 0.00 0.00 61.98 62.21 1oyj s VAL 58 Cb -0.10 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 1oyj s VAL 58 CO 0.28 0.29 0.04 -0.22 0.00 0.00 0.00 175.10 175.49 1oyj s LEU 59 N 0.86 3.52 -0.21 3.92 2.96 -0.31 -0.48 118.68 128.95 1oyj s LEU 59 Ca -0.12 -0.08 -0.05 0.00 -0.22 0.00 0.00 54.13 53.67 1oyj s LEU 59 Cb -0.15 -1.90 -0.02 0.00 0.50 0.00 0.00 46.19 44.63 1oyj s LEU 59 CO 0.01 0.10 -0.01 -0.76 -1.32 0.00 0.00 176.35 174.37 1oyj s LEU 60 N 0.79 3.13 -0.26 -0.68 1.43 0.12 -1.05 118.68 122.15 1oyj s LEU 60 Ca 0.02 -0.27 0.00 0.00 -1.03 0.00 0.00 54.13 52.85 1oyj s LEU 60 Cb -0.14 -1.80 0.04 0.00 0.03 0.00 0.00 46.19 44.33 1oyj s LEU 60 CO 0.02 0.03 -0.07 -2.28 0.23 0.00 0.00 176.35 174.28 1oyj s HIS 61 N 1.20 3.17 -1.55 0.29 2.46 -0.68 -0.95 115.29 119.23 1oyj s HIS 61 Ca 0.03 -1.93 -0.06 0.00 0.47 0.00 0.00 55.06 53.57 1oyj s HIS 61 Cb -0.15 -2.01 0.06 0.00 -0.13 0.00 0.00 32.58 30.35 1oyj s HIS 61 CO 0.00 -0.81 0.41 0.00 -2.47 0.00 0.00 174.74 171.87 1oyj n ALA 62 N 4.57 -1.77 -0.49 1.58 0.00 -0.27 -0.97 120.51 123.16 1oyj n ALA 62 Ca -0.15 -0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1oyj n ALA 62 Cb 0.44 -1.86 0.00 0.00 0.00 0.00 0.00 19.45 18.03 1oyj n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oyj n GLY 63 N -1.93 1.91 3.61 0.00 0.00 -1.26 -5.02 105.19 102.49 1oyj n GLY 63 Ca -0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.47 1oyj n GLY 63 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1oyj s ARG 64 N -0.04 3.96 0.38 1.61 0.52 -0.14 -5.03 118.95 120.21 1oyj s ARG 64 Ca 0.00 -0.33 -0.20 0.00 -0.52 0.00 0.00 55.73 54.69 1oyj s ARG 64 Cb 0.00 -3.48 -0.10 0.00 0.52 0.00 0.00 34.95 31.89 1oyj s ARG 64 CO 0.00 0.01 0.88 -1.25 0.02 0.00 0.00 175.30 174.95 1oyj s PRO 65 N 1.18 4.20 -0.09 3.54 0.04 -1.26 -1.68 135.00 140.93 1oyj s PRO 65 Ca 0.06 1.00 -0.02 0.00 0.04 0.00 0.00 61.00 62.08 1oyj s PRO 65 Cb -0.14 -2.35 0.03 0.00 0.04 0.00 0.00 34.50 32.08 1oyj s PRO 65 CO 0.05 0.08 0.02 0.08 0.04 0.00 0.00 177.00 177.27 1oyj s VAL 66 N -2.03 0.29 0.35 -0.36 1.01 -0.22 -4.99 120.40 114.44 1oyj s VAL 66 Ca 0.58 0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.71 1oyj s VAL 66 Cb -0.11 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.70 1oyj s VAL 66 CO 0.16 0.16 0.21 -0.44 0.00 0.00 0.00 175.10 175.18 1oyj s SER 67 N 2.00 4.87 0.00 3.32 0.01 -1.26 -1.17 113.70 121.48 1oyj s SER 67 Ca 0.04 -0.71 0.00 0.00 1.31 0.00 0.00 55.95 56.60 1oyj s SER 67 Cb -0.13 -0.78 0.00 0.00 0.21 0.00 0.00 66.02 65.32 1oyj s SER 67 CO -0.05 -0.35 0.00 -0.62 0.41 0.00 0.00 173.24 172.62 1oyj n GLU 68 N -1.25 0.00 -0.28 12.44 -0.58 -1.26 -4.42 120.64 125.30 1oyj n GLU 68 Ca -0.02 0.45 0.09 0.00 -0.42 0.00 0.00 57.16 57.26 1oyj n GLU 68 Cb 0.61 -0.37 0.24 0.00 -0.57 0.00 0.00 31.44 31.35 1oyj n GLU 68 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1oyj h SER 69 N 0.00 0.12 0.86 1.62 4.64 -1.87 -0.58 113.55 118.33 1oyj h SER 69 Ca 0.00 0.16 -0.09 0.00 -0.47 0.00 0.00 61.79 61.39 1oyj h SER 69 Cb 0.00 0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1oyj h SER 69 CO 0.00 -0.04 -0.43 -0.07 -0.87 0.00 0.00 176.83 175.42 1oyj h LEU 70 N 0.31 0.00 -0.22 5.97 3.38 -1.93 0.18 115.31 123.00 1oyj h LEU 70 Ca 0.49 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.39 1oyj h LEU 70 Cb 0.89 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 1oyj h LEU 70 CO -0.54 0.43 -0.14 0.58 0.09 0.00 0.00 178.44 178.86 1oyj h VAL 71 N 0.00 1.31 -0.50 1.22 2.07 -1.42 -2.39 116.25 116.55 1oyj h VAL 71 Ca -0.00 -1.25 -0.01 0.00 0.82 0.00 0.00 66.70 66.26 1oyj h VAL 71 Cb 0.98 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.38 1oyj h VAL 71 CO 0.06 0.38 0.29 0.40 0.02 0.00 0.00 177.57 178.72 1oyj h ILE 72 N 0.17 1.16 -0.48 4.57 2.04 -0.62 0.07 117.51 124.43 1oyj h ILE 72 Ca 0.04 -0.39 0.05 0.00 1.00 0.00 0.00 64.86 65.57 1oyj h ILE 72 Cb 0.66 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 1oyj h ILE 72 CO 0.04 0.17 0.20 -0.07 0.00 0.00 0.00 178.15 178.49 1oyj h LEU 73 N 0.67 0.25 -1.11 1.44 3.38 -0.95 0.39 115.31 119.38 1oyj h LEU 73 Ca 0.18 0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 1oyj h LEU 73 Cb 0.02 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1oyj h LEU 73 CO -0.03 0.18 -0.34 1.56 0.09 0.00 0.00 178.44 179.89 1oyj h GLN 74 N 0.40 0.19 -0.55 1.13 4.20 -1.08 -2.44 115.11 116.94 1oyj h GLN 74 Ca 0.22 -0.07 -0.04 0.00 0.06 0.00 0.00 58.65 58.82 1oyj h GLN 74 Cb 0.19 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.94 1oyj h GLN 74 CO -0.20 0.51 0.18 -0.92 -0.67 0.00 0.00 178.83 177.74 1oyj h TYR 75 N 0.16 0.88 0.00 2.96 3.20 0.03 0.54 116.97 124.75 1oyj h TYR 75 Ca 0.02 -0.09 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 1oyj h TYR 75 Cb 0.69 -0.26 -0.00 0.00 1.54 0.00 0.00 36.73 38.70 1oyj h TYR 75 CO 0.01 0.74 -0.08 -0.07 -1.64 0.00 0.00 178.16 177.13 1oyj h LEU 76 N 0.77 0.00 -0.00 2.82 3.38 -0.47 0.66 115.31 122.46 1oyj h LEU 76 Ca 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.15 1oyj h LEU 76 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1oyj h LEU 76 CO -0.01 0.08 -0.01 0.44 0.09 0.00 0.00 178.44 179.03 1oyj h ASP 77 N 0.00 0.01 -0.63 -0.43 3.32 -1.20 -3.14 116.42 114.34 1oyj h ASP 77 Ca -0.00 -0.74 -0.05 0.00 0.02 0.00 0.00 57.03 56.26 1oyj h ASP 77 Cb 0.14 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 1oyj h ASP 77 CO 0.01 0.74 0.19 0.44 -1.72 0.00 0.00 179.24 178.90 1oyj h ASP 78 N -0.73 0.92 1.52 6.45 3.45 0.32 -2.76 116.42 125.60 1oyj h ASP 78 Ca -0.00 -0.21 0.00 0.00 0.43 0.00 0.00 57.03 57.25 1oyj h ASP 78 Cb 0.74 -0.24 0.00 0.00 -0.56 0.00 0.00 39.33 39.27 1oyj h ASP 78 CO 0.00 0.89 -0.19 0.00 -1.57 0.00 0.00 179.24 178.38 1oyj h ALA 79 N 1.07 0.89 -2.08 3.45 0.00 0.09 -3.38 119.26 119.30 1oyj h ALA 79 Ca 0.20 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.53 1oyj h ALA 79 Cb 0.31 0.00 -0.40 0.00 0.00 0.00 0.00 17.79 17.69 1oyj h ALA 79 CO -0.00 0.00 -0.90 1.19 0.00 0.00 0.00 179.25 179.53 1oyj n PHE 80 N -2.57 1.24 0.29 0.00 3.01 -1.05 -4.95 117.46 113.44 1oyj n PHE 80 Ca 0.04 -3.80 0.14 0.00 1.01 0.00 0.00 57.45 54.85 1oyj n PHE 80 Cb 0.48 -0.43 0.67 0.00 -0.01 0.00 0.00 39.48 40.19 1oyj n PHE 80 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1oyj h PRO 81 N 4.08 0.00 0.00 -1.08 0.13 -1.73 -2.49 132.00 130.91 1oyj h PRO 81 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1oyj h PRO 81 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1oyj h PRO 81 CO 0.61 0.00 -0.01 0.41 -0.23 0.00 0.00 178.00 178.78 1oyj n GLY 82 N -0.56 -1.67 3.90 1.56 0.00 -1.26 -4.90 105.19 102.26 1oyj n GLY 82 Ca -0.00 -0.04 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 1oyj n GLY 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oyj s THR 83 N -3.09 4.94 0.28 2.61 -4.23 -0.94 -5.02 115.64 110.20 1oyj s THR 83 Ca 0.11 0.16 -0.30 0.00 -1.18 0.00 0.00 61.69 60.48 1oyj s THR 83 Cb 0.13 -3.80 -0.13 0.00 1.34 0.00 0.00 72.50 70.05 1oyj s THR 83 CO 0.59 -0.59 1.41 -2.65 -0.54 0.00 0.00 174.62 172.84 1oyj n PRO 84 N -1.61 2.19 -3.36 3.99 -0.02 -1.26 -4.92 135.00 130.00 1oyj n PRO 84 Ca -0.00 0.78 -0.34 0.00 -2.02 0.00 0.00 63.50 61.91 1oyj n PRO 84 Cb 0.55 -2.43 -0.06 0.00 -0.02 0.00 0.00 33.50 31.54 1oyj n PRO 84 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1oyj s HIS 85 N -0.36 3.55 -0.01 6.00 -3.43 -1.26 -4.82 115.29 114.96 1oyj s HIS 85 Ca 0.64 1.02 0.06 0.00 -0.80 0.00 0.00 55.06 55.97 1oyj s HIS 85 Cb -0.60 -2.35 -0.24 0.00 -1.43 0.00 0.00 32.58 27.96 1oyj s HIS 85 CO 0.53 0.37 0.79 -0.07 -2.00 0.00 0.00 174.74 174.36 1oyj h LEU 86 N 3.25 0.14 -8.96 5.38 3.38 -1.91 -3.46 115.31 113.13 1oyj h LEU 86 Ca -0.48 -0.24 -0.69 0.00 0.09 0.00 0.00 57.88 56.56 1oyj h LEU 86 Cb 1.19 -0.05 -0.22 0.00 0.09 0.00 0.00 40.66 41.67 1oyj h LEU 86 CO 0.67 1.21 -0.83 -0.76 0.09 0.00 0.00 178.44 178.81 1oyj s LEU 87 N -6.53 2.49 0.27 1.67 1.43 -1.26 -0.69 118.68 116.06 1oyj s LEU 87 Ca -0.07 -0.59 -0.29 0.00 -1.03 0.00 0.00 54.13 52.15 1oyj s LEU 87 Cb 0.08 -1.41 -0.10 0.00 0.03 0.00 0.00 46.19 44.79 1oyj s LEU 87 CO 0.82 0.21 1.31 -2.16 0.23 0.00 0.00 176.35 176.76 1oyj s PRO 88 N -1.82 4.38 0.06 1.29 0.05 -1.26 -4.94 135.00 132.76 1oyj s PRO 88 Ca 0.15 2.14 -0.31 0.00 0.05 0.00 0.00 61.00 63.03 1oyj s PRO 88 Cb -0.10 -3.13 -0.08 0.00 0.05 0.00 0.00 34.50 31.24 1oyj s PRO 88 CO 0.07 -0.20 1.58 -2.14 0.05 0.00 0.00 177.00 176.35 1oyj s PRO 89 N -1.01 4.22 0.00 0.56 0.02 -1.26 -4.84 135.00 132.69 1oyj s PRO 89 Ca 0.52 2.24 0.17 0.00 0.02 0.00 0.00 61.00 63.95 1oyj s PRO 89 Cb -0.38 -3.54 1.00 0.00 0.02 0.00 0.00 34.50 31.60 1oyj s PRO 89 CO 0.46 -0.67 1.62 0.00 -0.33 0.00 0.00 177.00 178.07 1oyj n ALA 90 N 5.33 2.57 0.82 -1.55 0.00 -1.26 -3.68 120.51 122.73 1oyj n ALA 90 Ca 0.15 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1oyj n ALA 90 Cb 0.41 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 18.59 1oyj n ALA 90 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1oyj n ASN 91 N -0.77 0.45 -0.49 0.00 4.13 -1.26 -2.30 115.26 115.02 1oyj n ASN 91 Ca 0.13 -1.27 0.02 0.00 1.68 0.00 0.00 54.58 55.14 1oyj n ASN 91 Cb 0.06 -0.23 0.03 0.00 -1.54 0.00 0.00 39.78 38.10 1oyj n ASN 91 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1oyj n SER 92 N -0.01 0.57 0.00 6.41 3.41 -1.24 -5.13 113.62 117.63 1oyj n SER 92 Ca 0.00 -2.25 0.00 0.00 -0.26 0.00 0.00 58.87 56.36 1oyj n SER 92 Cb 0.11 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.80 1oyj n SER 92 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oyj n GLY 93 N -0.27 -0.94 0.00 5.00 0.00 -0.97 -5.03 105.19 102.97 1oyj n GLY 93 Ca 0.04 0.34 0.00 0.00 0.00 0.00 0.00 46.02 46.40 1oyj n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oyj n ALA 95 N -0.12 0.00 0.73 4.61 0.00 -1.26 -4.94 120.51 119.52 1oyj n ALA 95 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1oyj n ALA 95 Cb 0.00 0.00 0.11 0.00 0.00 0.00 0.00 19.45 19.56 1oyj n ALA 95 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1oyj n ASP 96 N 0.00 2.00 -0.15 0.00 2.03 -1.26 -4.40 116.55 114.78 1oyj n ASP 96 Ca 0.00 -2.18 -0.03 0.00 0.52 0.00 0.00 54.79 53.09 1oyj n ASP 96 Cb 0.00 -0.41 0.03 0.00 -0.72 0.00 0.00 41.12 40.02 1oyj n ASP 96 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1oyj h ALA 97 N 2.89 0.32 -0.62 -1.67 0.00 -1.95 -0.62 119.26 117.61 1oyj h ALA 97 Ca 0.00 0.18 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1oyj h ALA 97 Cb 0.72 0.35 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 1oyj h ALA 97 CO 0.10 -0.44 0.34 0.00 0.00 0.00 0.00 179.25 179.25 1oyj h ALA 98 N 1.47 0.82 -0.19 0.00 0.00 -1.93 0.10 119.26 119.53 1oyj h ALA 98 Ca 0.23 0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.96 1oyj h ALA 98 Cb 0.35 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1oyj h ALA 98 CO -0.48 0.01 -0.65 -0.92 0.00 0.00 0.00 179.25 177.21 1oyj h TYR 99 N 0.63 0.90 -0.46 0.00 3.20 -1.74 -1.85 116.97 117.66 1oyj h TYR 99 Ca 0.28 -0.36 -0.04 0.00 3.14 0.00 0.00 58.73 61.75 1oyj h TYR 99 Cb 0.17 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 1oyj h TYR 99 CO -0.09 1.15 0.15 0.00 -1.64 0.00 0.00 178.16 177.74 1oyj h ALA 100 N 0.76 0.61 -0.74 1.82 0.00 -0.66 -0.71 119.26 120.34 1oyj h ALA 100 Ca -0.01 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 54.79 1oyj h ALA 100 Cb 1.24 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.79 1oyj h ALA 100 CO 0.13 0.25 0.42 0.00 0.00 0.00 0.00 179.25 180.05 1oyj h ARG 101 N 0.61 0.72 -0.33 0.00 3.08 -0.67 -0.26 114.38 117.54 1oyj h ARG 101 Ca 0.15 -0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 1oyj h ARG 101 Cb 0.26 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.13 1oyj h ARG 101 CO -0.01 0.48 0.07 0.00 -1.07 0.00 0.00 179.97 179.44 1oyj h ALA 102 N 1.39 0.43 -0.84 0.04 0.00 -0.86 -0.10 119.26 119.32 1oyj h ALA 102 Ca 0.34 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 55.11 1oyj h ALA 102 Cb 0.24 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.85 1oyj h ALA 102 CO -0.20 0.11 0.53 1.15 0.00 0.00 0.00 179.25 180.84 1oyj h THR 103 N 0.37 1.10 -0.60 0.00 2.02 -0.88 -0.62 112.91 114.31 1oyj h THR 103 Ca 0.10 -0.35 -0.08 0.00 0.77 0.00 0.00 66.41 66.86 1oyj h THR 103 Cb 0.31 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.70 1oyj h THR 103 CO 0.00 0.19 0.08 0.00 0.37 0.00 0.00 175.52 176.15 1oyj h ALA 104 N 1.37 0.80 -0.45 6.16 0.00 -0.81 -1.86 119.26 124.47 1oyj h ALA 104 Ca 0.35 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.88 1oyj h ALA 104 Cb 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1oyj h ALA 104 CO -0.14 0.57 -0.16 0.00 0.00 0.00 0.00 179.25 179.52 1oyj h ARG 105 N 0.91 0.87 -0.37 0.00 3.08 -0.72 -1.38 114.38 116.77 1oyj h ARG 105 Ca 0.18 -0.33 0.05 0.00 0.07 0.00 0.00 59.98 59.95 1oyj h ARG 105 Cb 0.45 -0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.41 1oyj h ARG 105 CO 0.02 0.97 0.10 0.35 -1.07 0.00 0.00 179.97 180.33 1oyj h PHE 106 N 0.77 0.17 -0.01 3.04 3.57 -0.80 0.03 116.94 123.71 1oyj h PHE 106 Ca 0.11 0.02 -0.20 0.00 3.53 0.00 0.00 57.97 61.44 1oyj h PHE 106 Cb 0.69 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 1oyj h PHE 106 CO 0.04 0.05 -0.86 -1.49 -2.23 0.00 0.00 178.31 173.83 1oyj h TRP 107 N 0.23 0.42 -0.37 0.41 4.06 -1.15 -0.39 115.95 119.17 1oyj h TRP 107 Ca 0.17 -0.22 -0.07 0.00 2.06 0.00 0.00 58.89 60.83 1oyj h TRP 107 Cb 0.18 -0.05 -0.01 0.00 -1.00 0.00 0.00 29.16 28.27 1oyj h TRP 107 CO -0.17 1.02 -0.02 0.00 -3.56 0.00 0.00 178.44 175.70 1oyj h ALA 108 N 0.91 0.50 -0.98 1.49 0.00 -1.15 -1.05 119.26 118.98 1oyj h ALA 108 Ca -0.05 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.67 1oyj h ALA 108 Cb 1.47 -0.14 -0.07 0.00 0.00 0.00 0.00 17.79 19.05 1oyj h ALA 108 CO 0.14 0.30 0.62 0.22 0.00 0.00 0.00 179.25 180.53 1oyj h ASP 109 N 0.48 0.97 -0.48 0.00 3.58 -0.69 -1.17 116.42 119.11 1oyj h ASP 109 Ca 0.10 0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.52 1oyj h ASP 109 Cb 0.50 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 41.35 1oyj h ASP 109 CO 0.02 0.60 0.11 0.22 -2.88 0.00 0.00 179.24 177.31 1oyj h TYR 110 N 1.09 0.82 -0.40 0.28 3.20 -0.62 0.02 116.97 121.36 1oyj h TYR 110 Ca 0.44 -0.10 0.05 0.00 3.14 0.00 0.00 58.73 62.25 1oyj h TYR 110 Cb 0.24 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.24 1oyj h TYR 110 CO -0.01 0.74 0.14 0.28 -1.64 0.00 0.00 178.16 177.67 1oyj h VAL 111 N 0.65 0.89 -0.48 1.81 2.07 -0.71 -0.74 116.25 119.75 1oyj h VAL 111 Ca 0.15 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1oyj h VAL 111 Cb 0.34 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.65 1oyj h VAL 111 CO 0.00 0.06 0.25 0.44 0.02 0.00 0.00 177.57 178.34 1oyj h ASP 112 N 0.30 0.59 1.33 0.57 3.45 -0.65 -2.22 116.42 119.81 1oyj h ASP 112 Ca 0.18 -0.05 -0.08 0.00 0.43 0.00 0.00 57.03 57.51 1oyj h ASP 112 Cb 0.16 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.77 1oyj h ASP 112 CO -0.18 0.50 -0.39 0.03 -1.57 0.00 0.00 179.24 177.62 1oyj h ARG 113 N 0.67 0.00 0.00 3.56 3.08 -0.09 -3.42 114.38 118.18 1oyj h ARG 113 Ca 0.17 0.00 -0.17 0.00 0.07 0.00 0.00 59.98 60.06 1oyj h ARG 113 Cb 0.05 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.07 1oyj h ARG 113 CO -0.03 0.39 -1.60 1.63 -1.07 0.00 0.00 179.97 179.29 1oyj n LYS 114 N -3.29 0.25 0.21 0.04 4.76 -0.37 -4.77 118.16 114.99 1oyj n LYS 114 Ca 0.01 0.07 -0.10 0.00 -2.87 0.00 0.00 58.31 55.42 1oyj n LYS 114 Cb 0.63 -1.11 -0.05 0.00 -1.84 0.00 0.00 35.03 32.65 1oyj n LYS 114 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 1oyj h LEU 115 N -0.12 -0.50 0.18 -0.35 -0.00 -1.65 0.11 115.31 112.98 1oyj h LEU 115 Ca -0.25 -0.04 -0.00 0.00 -0.00 0.00 0.00 57.88 57.59 1oyj h LEU 115 Cb 1.32 0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 42.11 1oyj h LEU 115 CO -0.08 -0.07 -0.12 0.22 -0.00 0.00 0.00 178.44 178.39 1oyj h TYR 116 N -1.11 -0.31 -0.35 1.13 3.20 -1.83 0.24 116.97 117.95 1oyj h TYR 116 Ca -0.06 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.71 1oyj h TYR 116 Cb 0.50 0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.88 1oyj h TYR 116 CO 0.01 -0.19 -0.15 -0.44 -1.64 0.00 0.00 178.16 175.75 1oyj h ASP 117 N -0.30 0.73 0.60 -2.11 3.32 -1.86 -1.64 116.42 115.17 1oyj h ASP 117 Ca -0.02 -0.40 -0.16 0.00 0.02 0.00 0.00 57.03 56.47 1oyj h ASP 117 Cb 0.25 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 1oyj h ASP 117 CO 0.01 0.97 -0.74 0.00 -1.72 0.00 0.00 179.24 177.76 1oyj h GLY 119 N 1.92 1.17 1.64 0.00 0.00 -0.41 -3.15 103.07 104.24 1oyj h GLY 119 Ca -0.02 -0.82 -0.03 0.00 0.00 0.00 0.00 47.33 46.47 1oyj h GLY 119 CO 0.10 0.75 0.06 1.76 0.00 0.00 0.00 176.54 179.21 1oyj h SER 120 N 1.00 0.42 -0.25 0.19 0.02 -1.06 -0.68 113.55 113.19 1oyj h SER 120 Ca 0.19 -0.06 0.07 0.00 -0.84 0.00 0.00 61.79 61.15 1oyj h SER 120 Cb 0.49 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1oyj h SER 120 CO 0.02 0.44 0.20 0.03 -1.14 0.00 0.00 176.83 176.38 1oyj h ARG 121 N 0.45 0.00 0.00 3.45 3.08 -1.48 -1.29 114.38 118.59 1oyj h ARG 121 Ca 0.11 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.11 1oyj h ARG 121 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1oyj h ARG 121 CO -0.00 0.00 -0.24 -0.07 -1.07 0.00 0.00 179.97 178.59 1oyj h LEU 122 N 0.00 0.00 -0.73 3.04 3.38 -1.22 -1.08 115.31 118.69 1oyj h LEU 122 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1oyj h LEU 122 Cb 0.51 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1oyj h LEU 122 CO -0.00 0.24 -0.28 -2.67 0.09 0.00 0.00 178.44 175.82 1oyj n TRP 123 N -3.75 0.00 0.04 1.13 2.14 -0.62 -4.33 117.44 112.05 1oyj n TRP 123 Ca -0.01 0.00 -0.02 0.00 2.07 0.00 0.00 57.50 59.54 1oyj n TRP 123 Cb 0.34 0.00 -0.08 0.00 -0.81 0.00 0.00 31.31 30.77 1oyj n TRP 123 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1oyj h ARG 124 N 1.24 0.00 -6.34 -2.67 3.08 -1.03 -3.42 114.38 105.24 1oyj h ARG 124 Ca 0.00 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.60 1oyj h ARG 124 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1oyj h ARG 124 CO 0.00 0.41 -0.30 -0.51 -1.07 0.00 0.00 179.97 178.51 1oyj s LEU 125 N -6.02 3.53 0.28 3.04 1.43 -0.43 -5.03 118.68 115.48 1oyj s LEU 125 Ca -0.02 -0.56 0.04 0.00 -1.03 0.00 0.00 54.13 52.56 1oyj s LEU 125 Cb 0.08 -2.39 -0.03 0.00 0.03 0.00 0.00 46.19 43.88 1oyj s LEU 125 CO 0.80 -0.74 0.21 -1.59 0.23 0.00 0.00 176.35 175.26 1oyj s LYS 126 N -4.28 1.53 1.60 1.70 -2.85 -1.26 -4.74 119.74 111.44 1oyj s LYS 126 Ca 0.52 -1.86 0.00 0.00 -1.00 0.00 0.00 55.97 53.63 1oyj s LYS 126 Cb -0.07 0.28 0.00 0.00 -2.06 0.00 0.00 37.83 35.98 1oyj s LYS 126 CO 0.31 -0.54 0.00 0.41 0.10 0.00 0.00 175.35 175.63 1oyj n GLY 127 N -0.48 2.16 0.28 0.59 0.00 -1.26 -2.19 105.19 104.28 1oyj n GLY 127 Ca 0.05 -0.17 -0.06 0.00 0.00 0.00 0.00 46.02 45.84 1oyj n GLY 127 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1oyj h GLU 128 N 0.00 0.93 -0.89 1.61 4.57 -1.99 -1.40 114.58 117.40 1oyj h GLU 128 Ca 0.00 -0.10 0.06 0.00 -1.18 0.00 0.00 59.36 58.13 1oyj h GLU 128 Cb 0.00 -0.19 -0.06 0.00 -0.16 0.00 0.00 28.75 28.35 1oyj h GLU 128 CO 0.00 0.69 0.58 -1.35 -1.18 0.00 0.00 179.01 177.75 1oyj h PRO 129 N 0.92 1.01 -0.28 0.92 0.11 -1.95 0.11 132.00 132.83 1oyj h PRO 129 Ca 0.24 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.28 1oyj h PRO 129 Cb 0.02 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 30.89 1oyj h PRO 129 CO -0.04 0.67 0.16 0.37 -0.21 0.00 0.00 178.00 178.94 1oyj h GLN 130 N 1.04 0.40 -0.78 1.05 4.15 -0.85 0.86 115.11 120.97 1oyj h GLN 130 Ca 0.38 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.75 1oyj h GLN 130 Cb 0.16 -0.08 -0.04 0.00 0.21 0.00 0.00 27.48 27.73 1oyj h GLN 130 CO -0.13 0.34 0.49 0.00 -1.93 0.00 0.00 178.83 177.60 1oyj h ALA 131 N 1.03 1.39 -0.28 3.38 0.00 -0.64 0.17 119.26 124.31 1oyj h ALA 131 Ca 0.10 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 1oyj h ALA 131 Cb 0.06 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1oyj h ALA 131 CO -0.02 0.54 -0.28 0.00 0.00 0.00 0.00 179.25 179.49 1oyj h ALA 132 N 1.47 0.41 -0.38 0.00 0.00 -0.48 -1.24 119.26 119.04 1oyj h ALA 132 Ca 0.28 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1oyj h ALA 132 Cb -0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1oyj h ALA 132 CO -0.06 0.42 0.11 0.00 0.00 0.00 0.00 179.25 179.72 1oyj h ALA 133 N 0.70 1.48 -0.71 0.00 0.00 -0.30 -1.92 119.26 118.51 1oyj h ALA 133 Ca 0.05 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1oyj h ALA 133 Cb 0.85 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1oyj h ALA 133 CO 0.07 0.39 0.40 0.78 0.00 0.00 0.00 179.25 180.88 1oyj h GLY 134 N 0.75 1.06 1.64 0.00 0.00 -0.27 -0.72 103.07 105.53 1oyj h GLY 134 Ca 0.13 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 46.93 1oyj h GLY 134 CO -0.01 0.45 -0.08 3.21 0.00 0.00 0.00 176.54 180.12 1oyj h ARG 135 N 0.98 0.44 -0.09 4.80 3.08 -0.47 -0.81 114.38 122.32 1oyj h ARG 135 Ca 0.25 -0.11 -0.22 0.00 0.07 0.00 0.00 59.98 59.98 1oyj h ARG 135 Cb 0.02 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.02 1oyj h ARG 135 CO -0.04 0.54 -0.82 0.93 -1.07 0.00 0.00 179.97 179.51 1oyj h GLU 136 N 0.42 0.60 -0.29 0.04 5.08 -1.02 -2.38 114.58 117.03 1oyj h GLU 136 Ca 0.08 -0.52 -0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1oyj h GLU 136 Cb 0.40 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.76 1oyj h GLU 136 CO 0.02 1.15 0.18 1.98 -1.00 0.00 0.00 179.01 181.33 1oyj h MET 137 N 0.39 0.39 -0.85 2.33 4.05 -0.76 -1.13 114.93 119.34 1oyj h MET 137 Ca -0.06 -0.03 0.09 0.00 -0.28 0.00 0.00 59.70 59.41 1oyj h MET 137 Cb 1.43 -0.08 -0.07 0.00 -0.80 0.00 0.00 31.60 32.08 1oyj h MET 137 CO 0.15 0.30 0.51 0.00 0.23 0.00 0.00 176.91 178.10 1oyj h ALA 138 N 1.07 1.21 -0.38 0.39 0.00 -1.06 -1.38 119.26 119.11 1oyj h ALA 138 Ca 0.10 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.88 1oyj h ALA 138 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1oyj h ALA 138 CO -0.02 0.18 -0.35 1.49 0.00 0.00 0.00 179.25 180.55 1oyj h GLU 139 N 0.88 0.89 -0.67 0.00 4.57 -1.08 -0.66 114.58 118.50 1oyj h GLU 139 Ca 0.40 -0.44 0.07 0.00 -1.18 0.00 0.00 59.36 58.21 1oyj h GLU 139 Cb 0.31 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.84 1oyj h GLU 139 CO -0.22 1.09 0.34 0.82 -1.18 0.00 0.00 179.01 179.86 1oyj h ILE 140 N 0.74 0.91 -0.28 2.32 2.04 -0.46 -0.08 117.51 122.69 1oyj h ILE 140 Ca 0.07 -0.21 -0.10 0.00 1.00 0.00 0.00 64.86 65.62 1oyj h ILE 140 Cb 0.92 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.22 1oyj h ILE 140 CO 0.09 0.11 -0.25 -0.07 0.00 0.00 0.00 178.15 178.03 1oyj h LEU 141 N 0.62 0.56 -0.94 1.44 3.38 -1.03 -0.23 115.31 119.09 1oyj h LEU 141 Ca 0.31 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.99 1oyj h LEU 141 Cb 0.27 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 1oyj h LEU 141 CO -0.22 0.80 -0.32 0.03 0.09 0.00 0.00 178.44 178.81 1oyj h ARG 142 N 0.49 0.38 -0.45 1.13 3.08 -0.50 0.74 114.38 119.24 1oyj h ARG 142 Ca 0.07 -0.16 -0.09 0.00 0.07 0.00 0.00 59.98 59.87 1oyj h ARG 142 Cb 0.69 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1oyj h ARG 142 CO 0.05 0.66 -0.07 1.15 -1.07 0.00 0.00 179.97 180.70 1oyj h THR 143 N 0.33 1.27 -0.42 2.04 2.02 -0.27 -0.20 112.91 117.68 1oyj h THR 143 Ca 0.04 -1.16 -0.02 0.00 0.77 0.00 0.00 66.41 66.04 1oyj h THR 143 Cb 0.73 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 1oyj h THR 143 CO 0.06 0.40 0.20 -0.07 0.37 0.00 0.00 175.52 176.47 1oyj h LEU 144 N 0.68 0.55 -0.40 2.58 3.38 -0.80 -1.93 115.31 119.37 1oyj h LEU 144 Ca 0.12 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 58.00 1oyj h LEU 144 Cb 0.60 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 1oyj h LEU 144 CO 0.04 0.53 0.15 -0.08 0.09 0.00 0.00 178.44 179.17 1oyj h GLU 145 N 0.53 0.32 -0.91 1.13 4.81 -0.62 -0.26 114.58 119.59 1oyj h GLU 145 Ca 0.14 -0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.45 1oyj h GLU 145 Cb 0.13 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.36 1oyj h GLU 145 CO -0.02 0.21 0.55 0.00 -0.73 0.00 0.00 179.01 179.02 1oyj h ALA 146 N 1.25 1.32 -0.29 2.92 0.00 -0.67 -1.09 119.26 122.71 1oyj h ALA 146 Ca 0.18 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.95 1oyj h ALA 146 Cb 0.15 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1oyj h ALA 146 CO -0.17 0.19 -0.47 1.49 0.00 0.00 0.00 179.25 180.29 1oyj h GLU 147 N 0.91 0.77 -0.80 0.00 4.57 -0.55 -2.99 114.58 116.49 1oyj h GLU 147 Ca 0.44 -0.44 0.01 0.00 -1.18 0.00 0.00 59.36 58.19 1oyj h GLU 147 Cb 0.38 0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 28.96 1oyj h GLU 147 CO -0.24 1.06 0.53 1.25 -1.18 0.00 0.00 179.01 180.43 1oyj h LEU 148 N 0.61 0.92 0.00 1.64 5.85 -0.62 -3.47 115.31 120.24 1oyj h LEU 148 Ca 0.03 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1oyj h LEU 148 Cb 1.03 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.84 1oyj h LEU 148 CO 0.10 0.66 0.00 0.61 -0.34 0.00 0.00 178.44 179.47 1oyj n GLY 149 N -1.41 3.92 0.96 3.75 0.00 -0.45 -1.51 105.19 110.45 1oyj n GLY 149 Ca 0.09 0.03 0.09 0.00 0.00 0.00 0.00 46.02 46.22 1oyj n GLY 149 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1oyj n ASP 150 N 6.63 3.34 -4.85 1.61 4.64 -1.26 -4.98 116.55 121.69 1oyj n ASP 150 Ca 0.00 -1.97 -0.31 0.00 -1.38 0.00 0.00 54.79 51.12 1oyj n ASP 150 Cb 0.00 -0.33 0.01 0.00 -1.04 0.00 0.00 41.12 39.76 1oyj n ASP 150 CO 0.00 0.00 0.00 -0.13 -0.82 0.00 0.00 177.20 176.25 1oyj s ARG 151 N -1.04 3.54 0.06 -0.67 0.52 -0.57 -4.97 118.95 115.82 1oyj s ARG 151 Ca 0.34 0.88 -0.15 0.00 -0.52 0.00 0.00 55.73 56.28 1oyj s ARG 151 Cb 0.18 -2.07 -0.23 0.00 0.52 0.00 0.00 34.95 33.35 1oyj s ARG 151 CO 0.24 -0.61 1.18 1.49 0.02 0.00 0.00 175.30 177.62 1oyj h GLU 152 N -0.01 0.64 -5.15 3.54 4.81 -1.92 -3.47 114.58 113.02 1oyj h GLU 152 Ca -0.45 -0.66 -0.35 0.00 -0.13 0.00 0.00 59.36 57.77 1oyj h GLU 152 Cb 1.19 0.18 -0.16 0.00 0.63 0.00 0.00 28.75 30.60 1oyj h GLU 152 CO 0.60 1.26 -0.73 -0.06 -0.73 0.00 0.00 179.01 179.36 1oyj s PHE 153 N -3.34 1.28 0.24 0.92 0.08 -1.26 -4.89 117.98 111.01 1oyj s PHE 153 Ca -0.11 -0.68 -0.07 0.00 0.12 0.00 0.00 56.93 56.19 1oyj s PHE 153 Cb 0.06 -0.66 0.23 0.00 -0.57 0.00 0.00 43.02 42.08 1oyj s PHE 153 CO 0.89 0.09 1.90 0.74 -0.10 0.00 0.00 175.22 178.75 1oyj h PHE 154 N 3.08 1.22 -3.21 0.36 0.04 -1.92 -3.42 116.94 113.10 1oyj h PHE 154 Ca -0.37 0.01 -0.58 0.00 2.80 0.00 0.00 57.97 59.83 1oyj h PHE 154 Cb 1.19 -0.41 0.15 0.00 2.20 0.00 0.00 35.95 39.09 1oyj h PHE 154 CO 0.65 0.80 0.04 0.41 -0.60 0.00 0.00 178.31 179.61 1oyj n GLY 155 N -1.29 -0.50 2.69 -1.45 0.00 -1.26 -4.97 105.19 98.42 1oyj n GLY 155 Ca 0.11 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 1oyj n GLY 155 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1oyj s GLY 156 N -1.00 1.87 0.00 -0.02 0.00 -1.26 -4.61 107.32 102.30 1oyj s GLY 156 Ca 0.69 -2.85 0.00 0.00 0.00 0.00 0.00 44.72 42.56 1oyj s GLY 156 CO 0.53 1.55 0.00 0.61 0.00 0.00 0.00 173.10 175.79 1oyj n GLY 157 N 3.05 -0.60 2.63 0.20 0.00 -1.26 -5.06 105.19 104.16 1oyj n GLY 157 Ca 0.15 -0.65 -0.08 0.00 0.00 0.00 0.00 46.02 45.44 1oyj n GLY 157 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oyj n GLY 158 N 0.00 0.80 0.23 -0.02 0.00 -1.26 -4.80 105.19 100.13 1oyj n GLY 158 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1oyj n GLY 158 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1oyj h GLY 159 N 0.00 0.00 -0.20 -0.02 0.00 -1.97 -3.47 103.07 97.41 1oyj h GLY 159 Ca -0.17 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.07 1oyj h GLY 159 CO 0.25 0.00 -0.08 0.61 0.00 0.00 0.00 176.54 177.32 1oyj n GLY 160 N 0.80 0.57 3.27 4.60 0.00 -1.26 -4.99 105.19 108.18 1oyj n GLY 160 Ca 0.03 -0.12 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 1oyj n GLY 160 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1oyj s ARG 161 N -1.88 1.36 0.20 1.61 1.70 -1.26 -5.12 118.95 115.56 1oyj s ARG 161 Ca 0.00 -1.65 -0.32 0.00 -0.47 0.00 0.00 55.73 53.29 1oyj s ARG 161 Cb 0.00 0.31 -0.11 0.00 -0.57 0.00 0.00 34.95 34.58 1oyj s ARG 161 CO 0.00 -0.48 1.67 -0.51 -1.08 0.00 0.00 175.30 174.90 1oyj s LEU 162 N -3.18 4.37 0.57 -1.89 1.43 -1.26 -4.87 118.68 113.85 1oyj s LEU 162 Ca 0.37 2.79 0.10 0.00 -1.03 0.00 0.00 54.13 56.36 1oyj s LEU 162 Cb 0.05 -3.60 0.08 0.00 0.03 0.00 0.00 46.19 42.76 1oyj s LEU 162 CO 0.14 -0.92 0.78 -0.83 0.23 0.00 0.00 176.35 175.76 1oyj s GLY 163 N 1.12 1.74 0.20 -3.19 0.00 -1.26 -4.83 107.32 101.10 1oyj s GLY 163 Ca 0.73 -2.13 -0.20 0.00 0.00 0.00 0.00 44.72 43.11 1oyj s GLY 163 CO 0.33 -1.68 1.58 -2.75 0.00 0.00 0.00 173.10 170.57 1oyj h PHE 164 N 0.19 -0.98 -0.36 1.90 3.57 -1.24 0.11 116.94 120.13 1oyj h PHE 164 Ca -0.30 0.08 -0.14 0.00 3.53 0.00 0.00 57.97 61.14 1oyj h PHE 164 Cb 1.29 0.53 -0.01 0.00 2.79 0.00 0.00 35.95 40.55 1oyj h PHE 164 CO 0.44 -0.39 -0.33 0.28 -2.23 0.00 0.00 178.31 176.08 1oyj h VAL 165 N -0.12 1.28 -0.34 1.41 2.07 -1.86 -1.27 116.25 117.41 1oyj h VAL 165 Ca 0.26 -1.49 0.05 0.00 0.82 0.00 0.00 66.70 66.34 1oyj h VAL 165 Cb 0.56 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.65 1oyj h VAL 165 CO -0.77 0.49 0.09 0.44 0.02 0.00 0.00 177.57 177.84 1oyj h ASP 166 N 0.68 0.05 -0.60 0.57 3.32 -1.64 -1.18 116.42 117.62 1oyj h ASP 166 Ca 0.07 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 1oyj h ASP 166 Cb 0.88 0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.46 1oyj h ASP 166 CO 0.08 0.07 0.28 0.58 -1.72 0.00 0.00 179.24 178.53 1oyj h VAL 167 N 0.21 1.22 -0.71 -1.35 2.07 -0.66 0.19 116.25 117.21 1oyj h VAL 167 Ca 0.16 -0.62 0.01 0.00 0.82 0.00 0.00 66.70 67.07 1oyj h VAL 167 Cb 0.16 0.51 -0.04 0.00 -1.52 0.00 0.00 31.29 30.40 1oyj h VAL 167 CO -0.19 0.25 0.47 0.00 0.02 0.00 0.00 177.57 178.12 1oyj h ALA 168 N 1.12 1.50 0.00 1.67 0.00 -0.73 -3.23 119.26 119.59 1oyj h ALA 168 Ca 0.21 -0.05 -0.30 0.00 0.00 0.00 0.00 54.91 54.76 1oyj h ALA 168 Cb 0.13 -0.28 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1oyj h ALA 168 CO -0.02 0.45 -1.89 -0.11 0.00 0.00 0.00 179.25 177.68 1oyj n LEU 169 N -4.43 0.61 -0.13 0.00 7.94 -0.49 -4.59 117.00 115.91 1oyj n LEU 169 Ca 0.08 0.29 0.07 0.00 -1.11 0.00 0.00 56.01 55.33 1oyj n LEU 169 Cb 0.05 0.26 0.39 0.00 0.53 0.00 0.00 43.42 44.64 1oyj n LEU 169 CO 0.36 0.40 1.20 1.62 -1.11 0.00 0.00 177.39 179.86 1oyj h VAL 170 N 0.00 1.02 -0.13 1.96 3.04 -0.97 -0.74 116.25 120.43 1oyj h VAL 170 Ca -0.35 -0.23 0.04 0.00 -1.01 0.00 0.00 66.70 65.15 1oyj h VAL 170 Cb 2.05 0.29 -0.01 0.00 -2.01 0.00 0.00 31.29 31.62 1oyj h VAL 170 CO 0.06 0.12 0.10 -0.65 -1.01 0.00 0.00 177.57 176.20 1oyj h PRO 171 N 0.67 0.00 0.00 4.17 0.11 -1.81 -0.05 132.00 135.09 1oyj h PRO 171 Ca 0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.38 1oyj h PRO 171 Cb 0.23 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1oyj h PRO 171 CO -0.08 0.00 0.00 0.74 -0.21 0.00 0.00 178.00 178.45 1oyj h PHE 172 N 0.00 0.00 0.00 0.65 -1.00 -1.43 -2.04 116.94 113.11 1oyj h PHE 172 Ca 0.06 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.84 1oyj h PHE 172 Cb 0.26 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.82 1oyj h PHE 172 CO 0.00 0.00 -0.01 1.79 -1.61 0.00 0.00 178.31 178.48 1oyj h THR 173 N 0.00 0.60 0.00 -1.55 1.35 -1.07 0.18 112.91 112.42 1oyj h THR 173 Ca 0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 1oyj h THR 173 Cb 0.51 1.01 0.00 0.00 -1.73 0.00 0.00 68.15 67.95 1oyj h THR 173 CO 0.00 0.01 0.00 0.00 -0.25 0.00 0.00 175.52 175.28 1oyj n ALA 174 N -2.35 1.83 1.01 6.62 0.00 -0.77 -2.39 120.51 124.46 1oyj n ALA 174 Ca -0.03 0.04 0.11 0.00 0.00 0.00 0.00 53.44 53.56 1oyj n ALA 174 Cb 0.09 -1.39 0.03 0.00 0.00 0.00 0.00 19.45 18.18 1oyj n ALA 174 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41 1oyj n TRP 175 N -2.12 0.00 -0.37 0.00 7.02 0.03 -4.22 117.44 117.78 1oyj n TRP 175 Ca 0.03 0.00 -0.00 0.00 -1.02 0.00 0.00 57.50 56.51 1oyj n TRP 175 Cb 0.27 -0.00 0.13 0.00 -2.42 0.00 0.00 31.31 29.29 1oyj n TRP 175 CO 0.00 0.00 0.00 0.74 -2.02 0.00 0.00 177.69 176.41 1oyj h PHE 176 N 2.78 1.23 -0.35 -5.99 -1.00 -1.21 -0.42 116.94 111.98 1oyj h PHE 176 Ca 0.00 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.81 1oyj h PHE 176 Cb 0.79 -0.41 -0.02 0.00 3.61 0.00 0.00 35.95 39.92 1oyj h PHE 176 CO 0.00 0.72 0.21 -0.92 -1.61 0.00 0.00 178.31 176.71 1oyj h TYR 177 N 1.28 0.47 -0.60 -0.55 3.20 -1.80 0.15 116.97 119.12 1oyj h TYR 177 Ca 0.39 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.22 1oyj h TYR 177 Cb -0.03 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.06 1oyj h TYR 177 CO -0.00 0.34 0.23 0.77 -1.64 0.00 0.00 178.16 177.85 1oyj h SER 178 N 0.46 0.81 -0.70 -2.11 0.02 -1.65 -1.28 113.55 109.09 1oyj h SER 178 Ca 0.13 -0.11 -0.07 0.00 -0.84 0.00 0.00 61.79 60.90 1oyj h SER 178 Cb 0.01 -0.21 -0.03 0.00 0.14 0.00 0.00 62.40 62.31 1oyj h SER 178 CO -0.02 0.74 0.18 1.88 -1.14 0.00 0.00 176.83 178.46 1oyj h TYR 179 N 0.87 1.17 -0.22 3.45 0.05 0.16 -1.27 116.97 121.19 1oyj h TYR 179 Ca 0.20 -0.14 0.01 0.00 0.05 0.00 0.00 58.73 58.86 1oyj h TYR 179 Cb 0.19 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.58 1oyj h TYR 179 CO 0.01 0.95 0.12 0.93 -1.05 0.00 0.00 178.16 179.13 1oyj h GLU 180 N 1.06 0.25 -0.11 4.88 5.08 -0.03 0.46 114.58 126.16 1oyj h GLU 180 Ca 0.22 -0.01 -0.21 0.00 -1.00 0.00 0.00 59.36 58.36 1oyj h GLU 180 Cb 0.36 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1oyj h GLU 180 CO 0.00 0.16 -0.76 0.00 -1.00 0.00 0.00 179.01 177.41 1oyj h ARG 181 N 0.25 0.60 0.11 2.33 3.08 -1.17 -1.57 114.38 118.02 1oyj h ARG 181 Ca 0.09 -0.50 -0.28 0.00 0.07 0.00 0.00 59.98 59.36 1oyj h ARG 181 Cb 0.00 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 1oyj h ARG 181 CO -0.05 1.12 -1.37 0.00 -1.07 0.00 0.00 179.97 178.60 1oyj n GLY 183 N 1.58 -1.40 1.90 0.00 0.00 0.16 -4.76 105.19 102.68 1oyj n GLY 183 Ca -0.12 -0.26 -0.04 0.00 0.00 0.00 0.00 46.02 45.60 1oyj n GLY 183 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1oyj n GLY 184 N 1.36 0.66 3.38 -0.02 0.00 -0.61 -4.50 105.19 105.47 1oyj n GLY 184 Ca 0.04 -0.52 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 1oyj n GLY 184 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1oyj s PHE 185 N -3.02 1.17 -0.13 1.61 -0.12 -1.11 -5.08 117.98 111.31 1oyj s PHE 185 Ca 0.10 -1.33 0.03 0.00 -0.05 0.00 0.00 56.93 55.68 1oyj s PHE 185 Cb -0.05 -0.32 0.01 0.00 -0.63 0.00 0.00 43.02 42.03 1oyj s PHE 185 CO 0.13 -0.93 -0.23 0.45 -0.05 0.00 0.00 175.22 174.59 1oyj s SER 186 N -3.23 3.10 0.27 1.98 0.15 -1.26 -4.32 113.70 110.40 1oyj s SER 186 Ca 0.34 -0.59 -0.04 0.00 0.70 0.00 0.00 55.95 56.36 1oyj s SER 186 Cb 0.02 -1.43 0.35 0.00 -1.71 0.00 0.00 66.02 63.25 1oyj s SER 186 CO 0.19 0.11 1.92 0.58 1.20 0.00 0.00 173.24 177.23 1oyj h VAL 187 N 5.79 1.23 -0.33 4.45 2.07 -1.94 -0.67 116.25 126.84 1oyj h VAL 187 Ca -0.28 -0.51 0.06 0.00 0.82 0.00 0.00 66.70 66.79 1oyj h VAL 187 Cb 1.21 0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 1oyj h VAL 187 CO 0.53 0.24 0.02 -0.08 0.02 0.00 0.00 177.57 178.30 1oyj h GLU 188 N 1.17 0.11 -0.24 1.57 4.81 -1.93 0.32 114.58 120.40 1oyj h GLU 188 Ca 0.31 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 59.48 1oyj h GLU 188 Cb -0.05 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1oyj h GLU 188 CO -0.06 0.07 -0.03 1.49 -0.73 0.00 0.00 179.01 179.75 1oyj h GLU 189 N 0.11 0.45 0.00 1.92 4.57 -1.84 -2.74 114.58 117.05 1oyj h GLU 189 Ca 0.16 -0.16 -0.26 0.00 -1.18 0.00 0.00 59.36 57.92 1oyj h GLU 189 Cb 0.21 -0.03 0.02 0.00 -0.16 0.00 0.00 28.75 28.79 1oyj h GLU 189 CO -0.26 0.66 -1.03 0.28 -1.18 0.00 0.00 179.01 177.48 1oyj h VAL 190 N 0.20 1.30 -1.20 0.32 2.07 -0.97 -3.40 116.25 114.57 1oyj h VAL 190 Ca 0.06 -2.30 -0.41 0.00 0.82 0.00 0.00 66.70 64.88 1oyj h VAL 190 Cb 0.48 2.40 -0.29 0.00 -1.52 0.00 0.00 31.29 32.35 1oyj h VAL 190 CO 0.02 0.70 -0.87 0.00 0.02 0.00 0.00 177.57 177.44 1oyj n ALA 191 N -2.63 0.88 -0.28 1.67 0.00 0.11 -4.80 120.51 115.47 1oyj n ALA 191 Ca -0.10 -2.61 0.15 0.00 0.00 0.00 0.00 53.44 50.88 1oyj n ALA 191 Cb 0.88 -1.02 0.41 0.00 0.00 0.00 0.00 19.45 19.72 1oyj n ALA 191 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1oyj h PRO 192 N 3.69 0.59 0.00 0.00 0.13 -1.52 0.13 132.00 135.02 1oyj h PRO 192 Ca -0.01 -0.04 -0.09 0.00 -0.87 0.00 0.00 66.00 65.00 1oyj h PRO 192 Cb 0.97 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 1oyj h PRO 192 CO 0.39 0.39 -0.42 0.00 -0.23 0.00 0.00 178.00 178.13 1oyj h ARG 193 N 0.61 0.00 -0.07 0.86 3.08 -1.90 -1.43 114.38 115.52 1oyj h ARG 193 Ca 0.49 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.32 1oyj h ARG 193 Cb 0.92 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1oyj h ARG 193 CO -0.23 0.42 -0.83 1.25 -1.07 0.00 0.00 179.97 179.51 1oyj h LEU 194 N 0.00 0.67 -1.01 3.04 5.85 -1.13 -1.21 115.31 121.52 1oyj h LEU 194 Ca -0.00 -0.47 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 1oyj h LEU 194 Cb 0.92 -0.20 -0.04 0.00 0.37 0.00 0.00 40.66 41.70 1oyj h LEU 194 CO 0.05 1.25 0.46 0.00 -0.34 0.00 0.00 178.44 179.87 1oyj h ALA 195 N 0.73 1.24 -0.40 1.25 0.00 -1.01 0.12 119.26 121.19 1oyj h ALA 195 Ca -0.06 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 1oyj h ALA 195 Cb 1.44 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1oyj h ALA 195 CO 0.15 0.62 -0.13 0.00 0.00 0.00 0.00 179.25 179.89 1oyj h ALA 196 N 1.34 0.55 -0.67 0.00 0.00 -1.17 -1.02 119.26 118.29 1oyj h ALA 196 Ca 0.29 -0.34 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1oyj h ALA 196 Cb 0.02 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1oyj h ALA 196 CO -0.05 0.46 0.43 2.35 0.00 0.00 0.00 179.25 182.44 1oyj h TRP 197 N 0.60 0.81 -0.65 0.00 7.01 -0.68 -0.78 115.95 122.27 1oyj h TRP 197 Ca 0.10 0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.08 1oyj h TRP 197 Cb 0.67 -0.27 -0.03 0.00 -2.10 0.00 0.00 29.16 27.43 1oyj h TRP 197 CO 0.05 0.49 0.25 0.00 -2.79 0.00 0.00 178.44 176.44 1oyj h ALA 198 N 1.27 1.23 -0.39 2.65 0.00 -0.34 -0.16 119.26 123.51 1oyj h ALA 198 Ca 0.26 -0.17 -0.11 0.00 0.00 0.00 0.00 54.91 54.89 1oyj h ALA 198 Cb -0.04 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1oyj h ALA 198 CO -0.08 0.56 -0.19 0.00 0.00 0.00 0.00 179.25 179.54 1oyj h ARG 199 N 0.93 0.81 0.24 0.00 3.08 -0.56 -0.93 114.38 117.95 1oyj h ARG 199 Ca 0.22 -0.35 -0.01 0.00 0.07 0.00 0.00 59.98 59.90 1oyj h ARG 199 Cb 0.19 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.21 1oyj h ARG 199 CO -0.02 0.98 -0.12 -0.09 -1.07 0.00 0.00 179.97 179.66 1oyj h ARG 200 N 0.62 -0.31 -0.75 0.04 2.43 -0.79 -2.10 114.38 113.52 1oyj h ARG 200 Ca 0.09 0.02 0.09 0.00 -0.81 0.00 0.00 59.98 59.37 1oyj h ARG 200 Cb 0.74 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.31 1oyj h ARG 200 CO 0.06 -0.21 0.49 0.00 -1.51 0.00 0.00 179.97 178.80 1oyj n GLY 202 N -1.46 -0.93 0.14 0.00 0.00 -0.36 -1.40 105.19 101.18 1oyj n GLY 202 Ca 0.12 -0.01 0.11 0.00 0.00 0.00 0.00 46.02 46.25 1oyj n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oyj n ARG 203 N -1.64 0.38 -2.85 1.61 5.12 -0.77 -4.49 116.66 114.03 1oyj n ARG 203 Ca 0.02 -0.28 -0.40 0.00 -1.93 0.00 0.00 57.85 55.25 1oyj n ARG 203 Cb 0.14 -1.49 -0.05 0.00 -1.16 0.00 0.00 32.46 29.89 1oyj n ARG 203 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1oyj s ILE 204 N -2.81 4.62 0.21 0.55 1.01 -0.50 -4.91 121.20 119.37 1oyj s ILE 204 Ca 0.13 1.86 -0.08 0.00 0.00 0.00 0.00 60.65 62.56 1oyj s ILE 204 Cb 0.17 -4.22 0.15 0.00 0.01 0.00 0.00 42.46 38.57 1oyj s ILE 204 CO 0.71 0.34 1.78 0.44 0.00 0.00 0.00 174.94 178.21 1oyj h ASP 205 N 5.64 0.44 -0.85 3.58 3.45 -1.92 -0.09 116.42 126.68 1oyj h ASP 205 Ca -0.43 0.05 0.05 0.00 0.43 0.00 0.00 57.03 57.13 1oyj h ASP 205 Cb 1.21 -0.03 -0.05 0.00 -0.56 0.00 0.00 39.33 39.90 1oyj h ASP 205 CO 0.71 0.27 0.55 0.77 -1.57 0.00 0.00 179.24 179.98 1oyj h SER 206 N 0.59 0.86 0.06 6.45 4.64 -1.92 -0.45 113.55 123.78 1oyj h SER 206 Ca 0.32 -0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.46 1oyj h SER 206 Cb 0.30 -0.19 0.02 0.00 -0.31 0.00 0.00 62.40 62.22 1oyj h SER 206 CO -0.24 0.57 -0.72 0.58 -0.87 0.00 0.00 176.83 176.14 1oyj h VAL 207 N 0.99 1.45 -0.62 0.95 2.07 -1.42 -2.38 116.25 117.29 1oyj h VAL 207 Ca 0.35 -2.29 0.08 0.00 0.82 0.00 0.00 66.70 65.67 1oyj h VAL 207 Cb 0.14 2.85 -0.06 0.00 -1.52 0.00 0.00 31.29 32.70 1oyj h VAL 207 CO -0.12 0.66 0.29 0.58 0.02 0.00 0.00 177.57 179.00 1oyj h VAL 208 N -0.19 0.86 -0.22 2.57 2.07 -0.89 -1.09 116.25 119.35 1oyj h VAL 208 Ca -0.11 -0.18 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 1oyj h VAL 208 Cb 1.48 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1oyj h VAL 208 CO 0.14 0.09 0.10 0.50 0.02 0.00 0.00 177.57 178.43 1oyj h LYS 209 N 0.52 0.31 0.00 1.57 3.64 -1.06 -3.35 116.57 118.20 1oyj h LYS 209 Ca 0.30 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 1oyj h LYS 209 Cb 0.30 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1oyj h LYS 209 CO -0.25 0.33 -1.06 0.72 -2.27 0.00 0.00 179.45 176.92 1oyj n HIS 210 N -4.85 0.03 -3.60 1.91 8.25 -0.90 -4.92 115.22 111.14 1oyj n HIS 210 Ca -0.03 0.01 -0.38 0.00 -0.26 0.00 0.00 57.72 57.06 1oyj n HIS 210 Cb 0.10 -0.13 -0.06 0.00 1.12 0.00 0.00 29.99 31.01 1oyj n HIS 210 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1oyj s LEU 211 N -3.28 4.42 0.92 2.41 1.43 -0.43 -4.94 118.68 119.22 1oyj s LEU 211 Ca 0.06 0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 53.81 1oyj s LEU 211 Cb 0.16 -2.43 0.14 0.00 0.03 0.00 0.00 46.19 44.09 1oyj s LEU 211 CO 0.85 0.32 1.14 -2.16 0.23 0.00 0.00 176.35 176.72 1oyj s PRO 212 N -0.86 1.09 0.64 1.29 0.05 -1.26 -4.91 135.00 131.04 1oyj s PRO 212 Ca 0.21 0.28 -0.13 0.00 0.05 0.00 0.00 61.00 61.40 1oyj s PRO 212 Cb -0.15 -1.83 -0.02 0.00 0.05 0.00 0.00 34.50 32.55 1oyj s PRO 212 CO 0.10 -2.23 1.05 -1.54 0.05 0.00 0.00 177.00 174.43 1oyj s SER 213 N -4.03 5.65 0.50 6.66 1.04 -1.26 -4.85 113.70 117.41 1oyj s SER 213 Ca 0.64 1.70 0.18 0.00 0.48 0.00 0.00 55.95 58.96 1oyj s SER 213 Cb -0.15 -2.51 1.23 0.00 0.10 0.00 0.00 66.02 64.70 1oyj s SER 213 CO 0.53 -1.26 2.05 -0.65 0.98 0.00 0.00 173.24 174.90 1oyj h PRO 214 N -0.08 0.12 -0.13 4.02 0.11 -1.93 -1.94 132.00 132.16 1oyj h PRO 214 Ca -0.45 -0.01 -0.22 0.00 0.11 0.00 0.00 66.00 65.43 1oyj h PRO 214 Cb 1.21 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 32.30 1oyj h PRO 214 CO 0.57 0.08 -0.79 0.93 -0.21 0.00 0.00 178.00 178.58 1oyj h GLU 215 N 0.13 0.74 -0.63 1.05 3.07 -1.92 0.04 114.58 117.07 1oyj h GLU 215 Ca 0.16 -0.62 -0.04 0.00 -0.50 0.00 0.00 59.36 58.36 1oyj h GLU 215 Cb 0.47 0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 28.48 1oyj h GLU 215 CO -0.02 1.23 0.24 -0.22 -1.40 0.00 0.00 179.01 178.84 1oyj h LYS 216 N 0.50 0.92 -0.33 2.33 3.64 -1.74 -1.72 116.57 120.16 1oyj h LYS 216 Ca -0.06 -0.15 -0.14 0.00 -1.27 0.00 0.00 60.65 59.04 1oyj h LYS 216 Cb 1.42 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 1oyj h LYS 216 CO 0.16 0.76 -0.34 0.28 -2.27 0.00 0.00 179.45 178.04 1oyj h VAL 217 N 0.90 1.28 -0.40 2.00 2.07 -1.24 -1.57 116.25 119.29 1oyj h VAL 217 Ca 0.21 -1.49 -0.06 0.00 0.82 0.00 0.00 66.70 66.18 1oyj h VAL 217 Cb 0.19 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 31.33 1oyj h VAL 217 CO -0.02 0.49 0.00 0.22 0.02 0.00 0.00 177.57 178.29 1oyj h TYR 218 N 0.62 0.67 -0.53 1.57 3.20 -0.56 0.23 116.97 122.18 1oyj h TYR 218 Ca 0.06 -0.08 -0.12 0.00 3.14 0.00 0.00 58.73 61.74 1oyj h TYR 218 Cb 0.87 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.94 1oyj h TYR 218 CO 0.04 0.64 -0.13 -0.44 -1.64 0.00 0.00 178.16 176.63 1oyj h ASP 219 N 0.61 1.01 -0.67 -2.11 3.32 -1.03 -1.63 116.42 115.92 1oyj h ASP 219 Ca 0.13 -0.34 -0.07 0.00 0.02 0.00 0.00 57.03 56.77 1oyj h ASP 219 Cb 0.38 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.62 1oyj h ASP 219 CO 0.01 1.14 0.16 0.15 -1.72 0.00 0.00 179.24 178.98 1oyj h PHE 220 N 0.89 1.13 -0.28 4.55 3.57 -0.27 -1.61 116.94 124.91 1oyj h PHE 220 Ca 0.13 -0.14 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1oyj h PHE 220 Cb 0.70 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 1oyj h PHE 220 CO 0.05 0.93 0.11 0.28 -2.23 0.00 0.00 178.31 177.44 1oyj h VAL 221 N 1.00 1.12 -0.44 1.41 2.07 -0.76 0.18 116.25 120.83 1oyj h VAL 221 Ca 0.21 -0.37 0.02 0.00 0.82 0.00 0.00 66.70 67.38 1oyj h VAL 221 Cb 0.37 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1oyj h VAL 221 CO 0.00 0.14 0.25 1.23 0.02 0.00 0.00 177.57 179.22 1oyj h GLY 222 N 0.55 0.61 0.97 2.17 0.00 -0.38 0.33 103.07 107.32 1oyj h GLY 222 Ca 0.10 -0.19 -0.11 0.00 0.00 0.00 0.00 47.33 47.13 1oyj h GLY 222 CO -0.01 0.16 -0.25 -0.39 0.00 0.00 0.00 176.54 176.05 1oyj h VAL 223 N 0.51 1.30 -0.84 4.60 -1.51 -0.08 -2.80 116.25 117.42 1oyj h VAL 223 Ca 0.18 -1.40 0.10 0.00 -1.23 0.00 0.00 66.70 64.35 1oyj h VAL 223 Cb 0.02 1.52 -0.08 0.00 -2.13 0.00 0.00 31.29 30.63 1oyj h VAL 223 CO -0.09 0.45 0.48 -0.07 -1.23 0.00 0.00 177.57 177.12 1oyj h LEU 224 N 0.46 0.69 -1.98 4.19 3.38 -0.38 0.15 115.31 121.82 1oyj h LEU 224 Ca 0.06 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1oyj h LEU 224 Cb 0.81 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.47 1oyj h LEU 224 CO 0.06 0.39 -0.07 0.50 0.09 0.00 0.00 178.44 179.41 1oyj h LYS 225 N 0.80 0.00 0.13 1.13 3.11 -0.09 -1.69 116.57 119.96 1oyj h LYS 225 Ca 0.41 0.00 -0.24 0.00 -2.81 0.00 0.00 60.65 58.01 1oyj h LYS 225 Cb 0.39 0.00 0.01 0.00 -1.00 0.00 0.00 32.23 31.63 1oyj h LYS 225 CO -0.25 0.07 -1.16 0.87 -2.81 0.00 0.00 179.45 176.17 1oyj h LYS 226 N 0.00 0.27 0.00 1.90 1.57 -1.14 -3.37 116.57 115.80 1oyj h LYS 226 Ca -0.00 -0.46 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 1oyj h LYS 226 Cb 0.14 0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1oyj h LYS 226 CO 0.01 1.22 0.00 1.63 -0.57 0.00 0.00 179.45 181.74 1oyj n LYS 227 N -4.01 0.00 0.00 3.15 4.01 -0.05 -3.29 118.16 117.97 1oyj n LYS 227 Ca -0.20 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.60 1oyj n LYS 227 Cb 0.87 -1.08 0.00 0.00 -0.51 0.00 0.00 35.03 34.31 1oyj n LYS 227 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 1oyj n TYR 228 N -0.56 -0.00 -0.04 2.13 4.02 -1.20 -4.92 117.16 116.59 1oyj n TYR 228 Ca 0.00 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.76 1oyj n TYR 228 Cb 0.00 0.02 -0.11 0.00 -0.02 0.00 0.00 39.34 39.23 1oyj n TYR 228 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 1oyj h GLY 229 N 0.00 -0.03 1.00 2.72 0.00 -1.74 -3.53 103.07 101.49 1oyj h GLY 229 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.34 1oyj h GLY 229 CO 0.00 -0.01 0.00 -0.62 0.00 0.00 0.00 176.54 175.91