#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ioe n ILE 3 N 0.00 0.42 -0.63 0.00 5.41 -1.26 -4.98 119.36 118.33 3ioe n ILE 3 Ca 0.00 -0.11 -0.31 0.00 1.00 0.00 0.00 62.75 63.34 3ioe n ILE 3 Cb 0.00 -1.92 0.19 0.00 -0.71 0.00 0.00 39.64 37.20 3ioe n ILE 3 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 3ioe n PRO 4 N 3.16 -1.07 -1.83 0.38 -0.02 -1.26 -4.91 135.00 129.44 3ioe n PRO 4 Ca 0.13 -0.26 -0.42 0.00 -2.02 0.00 0.00 63.50 60.93 3ioe n PRO 4 Cb 0.35 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.58 3ioe n PRO 4 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3ioe s ALA 5 N -2.52 3.79 -0.16 3.55 0.00 -1.26 -4.93 121.76 120.22 3ioe s ALA 5 Ca 0.66 1.40 0.00 0.00 0.00 0.00 0.00 51.96 54.02 3ioe s ALA 5 Cb -0.23 -3.69 0.03 0.00 0.00 0.00 0.00 23.12 19.23 3ioe s ALA 5 CO 0.62 -1.00 -0.09 0.12 0.00 0.00 0.00 175.76 175.41 3ioe s PHE 6 N 1.90 1.99 -0.46 0.00 5.36 -1.26 -5.04 117.98 120.46 3ioe s PHE 6 Ca 0.75 -1.21 -0.13 0.00 -0.96 0.00 0.00 56.93 55.37 3ioe s PHE 6 Cb -0.45 -1.47 0.08 0.00 -0.34 0.00 0.00 43.02 40.85 3ioe s PHE 6 CO 0.33 -0.65 0.36 -1.01 -1.46 0.00 0.00 175.22 172.79 3ioe s HIS 7 N 1.54 3.28 0.38 10.12 3.76 -1.26 -5.07 115.29 128.04 3ioe s HIS 7 Ca 0.02 -1.20 -0.26 0.00 -0.15 0.00 0.00 55.06 53.47 3ioe s HIS 7 Cb -0.15 -3.19 -0.11 0.00 1.11 0.00 0.00 32.58 30.24 3ioe s HIS 7 CO -0.09 -0.85 1.19 -2.30 -0.85 0.00 0.00 174.74 171.85 3ioe n PRO 8 N 5.11 1.79 -0.95 8.40 -0.02 -1.26 -2.61 135.00 145.46 3ioe n PRO 8 Ca -0.12 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.00 3ioe n PRO 8 Cb 0.43 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 3ioe n PRO 8 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ioe n GLY 9 N 0.93 0.53 3.31 -1.23 0.00 -1.26 -5.01 105.19 102.46 3ioe n GLY 9 Ca 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 3ioe n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3ioe s GLU 10 N -0.39 1.23 -0.34 1.61 2.02 -1.07 -5.03 118.70 116.72 3ioe s GLU 10 Ca 0.00 -1.46 -0.29 0.00 0.02 0.00 0.00 54.97 53.24 3ioe s GLU 10 Cb 0.00 -1.08 -0.01 0.00 0.10 0.00 0.00 34.13 33.15 3ioe s GLU 10 CO 0.00 0.19 1.57 -1.17 0.02 0.00 0.00 175.26 175.87 3ioe s LEU 11 N -2.98 3.63 -0.27 1.80 2.96 -1.25 -4.35 118.68 118.21 3ioe s LEU 11 Ca 0.18 1.15 -0.10 0.00 -0.22 0.00 0.00 54.13 55.13 3ioe s LEU 11 Cb -0.02 -3.53 -0.05 0.00 0.50 0.00 0.00 46.19 43.09 3ioe s LEU 11 CO 0.05 -1.47 0.17 0.20 -1.32 0.00 0.00 176.35 173.98 3ioe s ASN 12 N 4.62 5.85 -0.18 3.68 0.01 0.39 -4.98 114.94 124.32 3ioe s ASN 12 Ca 0.69 -0.05 -0.06 0.00 -0.71 0.00 0.00 52.86 52.73 3ioe s ASN 12 Cb -0.19 -2.08 -0.03 0.00 0.41 0.00 0.00 41.25 39.36 3ioe s ASN 12 CO 0.32 -0.05 0.02 -0.69 -1.51 0.00 0.00 177.10 175.19 3ioe s VAL 13 N 1.73 4.28 -0.05 1.60 1.01 -1.26 -1.21 120.40 126.50 3ioe s VAL 13 Ca 0.07 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 61.87 3ioe s VAL 13 Cb -0.16 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.30 3ioe s VAL 13 CO 0.10 0.45 -0.15 -0.31 0.00 0.00 0.00 175.10 175.19 3ioe s TYR 14 N 0.61 1.61 -0.34 5.22 1.51 -0.12 -4.98 117.35 120.85 3ioe s TYR 14 Ca 0.00 -0.51 0.18 0.00 -1.01 0.00 0.00 57.07 55.74 3ioe s TYR 14 Cb -0.14 -1.11 -0.24 0.00 -0.11 0.00 0.00 41.96 40.36 3ioe s TYR 14 CO 0.02 -0.20 0.53 0.43 -1.11 0.00 0.00 175.55 175.22 3ioe n SER 15 N 3.36 0.87 -4.69 2.29 7.64 -1.26 -0.28 113.62 121.55 3ioe n SER 15 Ca -0.19 -0.37 -0.37 0.00 1.01 0.00 0.00 58.87 58.95 3ioe n SER 15 Cb 0.53 1.49 -0.07 0.00 -1.01 0.00 0.00 64.21 65.14 3ioe n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3ioe s ALA 16 N -3.00 3.57 0.25 -0.43 0.00 -1.26 -3.96 121.76 116.92 3ioe s ALA 16 Ca -0.01 -0.52 -0.03 0.00 0.00 0.00 0.00 51.96 51.39 3ioe s ALA 16 Cb 0.12 -2.52 0.43 0.00 0.00 0.00 0.00 23.12 21.15 3ioe s ALA 16 CO 0.73 -0.14 1.80 -1.35 0.00 0.00 0.00 175.76 176.81 3ioe h PRO 17 N 7.11 0.75 -0.23 0.00 0.11 -1.92 -1.76 132.00 136.07 3ioe h PRO 17 Ca -0.38 -0.05 -0.07 0.00 0.11 0.00 0.00 66.00 65.62 3ioe h PRO 17 Cb 1.16 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 3ioe h PRO 17 CO 0.73 0.50 -0.14 0.78 -0.21 0.00 0.00 178.00 179.65 3ioe h GLY 18 N 0.78 0.41 0.77 -0.55 0.00 -1.95 -1.64 103.07 100.88 3ioe h GLY 18 Ca 0.41 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.46 3ioe h GLY 18 CO -0.27 0.26 -0.10 -0.55 0.00 0.00 0.00 176.54 175.88 3ioe h ASP 19 N 0.35 -0.23 0.21 0.19 3.32 -1.75 -0.12 116.42 118.39 3ioe h ASP 19 Ca 0.07 -0.17 -0.06 0.00 0.02 0.00 0.00 57.03 56.89 3ioe h ASP 19 Cb 0.47 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 3ioe h ASP 19 CO 0.03 0.04 -0.26 1.62 -1.72 0.00 0.00 179.24 178.95 3ioe h VAL 20 N -0.51 1.21 -0.48 -1.35 3.04 -1.47 -1.45 116.25 115.24 3ioe h VAL 20 Ca -0.03 -0.99 -0.07 0.00 -1.01 0.00 0.00 66.70 64.60 3ioe h VAL 20 Cb 0.38 1.46 -0.02 0.00 -2.01 0.00 0.00 31.29 31.10 3ioe h VAL 20 CO 0.05 0.29 0.01 0.00 -1.01 0.00 0.00 177.57 176.91 3ioe h ALA 21 N 1.66 0.64 -0.30 3.17 0.00 -1.12 0.51 119.26 123.81 3ioe h ALA 21 Ca 0.01 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.52 3ioe h ALA 21 Cb 0.51 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.11 3ioe h ALA 21 CO 0.04 0.43 -0.34 -0.44 0.00 0.00 0.00 179.25 178.94 3ioe h ASP 22 N 0.69 0.82 -0.30 0.00 3.32 -0.56 -2.16 116.42 118.23 3ioe h ASP 22 Ca 0.14 -0.48 -0.06 0.00 0.02 0.00 0.00 57.03 56.65 3ioe h ASP 22 Cb 0.49 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.80 3ioe h ASP 22 CO 0.02 1.14 -0.03 0.58 -1.72 0.00 0.00 179.24 179.23 3ioe h VAL 23 N 0.52 1.27 -0.43 -1.35 2.07 -1.25 -1.29 116.25 115.79 3ioe h VAL 23 Ca 0.04 -1.01 0.05 0.00 0.82 0.00 0.00 66.70 66.61 3ioe h VAL 23 Cb 0.92 1.32 -0.05 0.00 -1.52 0.00 0.00 31.29 31.96 3ioe h VAL 23 CO 0.08 0.33 0.16 -1.28 0.02 0.00 0.00 177.57 176.88 3ioe h SER 24 N 0.34 0.18 -0.13 0.57 0.87 -0.86 0.27 113.55 114.79 3ioe h SER 24 Ca 0.08 0.05 0.00 0.00 -1.23 0.00 0.00 61.79 60.69 3ioe h SER 24 Cb 0.48 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 3ioe h SER 24 CO 0.02 0.14 0.08 -0.09 -0.53 0.00 0.00 176.83 176.45 3ioe h ARG 25 N 0.33 0.16 -0.64 2.24 2.43 -1.33 0.01 114.38 117.59 3ioe h ARG 25 Ca 0.20 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 3ioe h ARG 25 Cb 0.18 -0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.66 3ioe h ARG 25 CO -0.19 0.11 0.32 0.00 -1.51 0.00 0.00 179.97 178.69 3ioe h ALA 26 N 1.05 0.82 -0.62 2.80 0.00 -0.90 -2.52 119.26 119.90 3ioe h ALA 26 Ca 0.05 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.76 3ioe h ALA 26 Cb -0.01 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3ioe h ALA 26 CO -0.02 0.38 0.11 -0.07 0.00 0.00 0.00 179.25 179.65 3ioe h LEU 27 N 0.88 0.98 -1.07 0.00 3.38 -0.30 -2.79 115.31 116.39 3ioe h LEU 27 Ca 0.22 -0.25 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 3ioe h LEU 27 Cb 0.10 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 3ioe h LEU 27 CO -0.03 0.98 0.21 -0.09 0.09 0.00 0.00 178.44 179.61 3ioe h ARG 28 N 0.93 0.88 0.00 1.13 2.43 -0.74 -1.81 114.38 117.20 3ioe h ARG 28 Ca 0.19 -0.15 -0.02 0.00 -0.81 0.00 0.00 59.98 59.19 3ioe h ARG 28 Cb 0.41 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 3ioe h ARG 28 CO 0.01 0.74 -0.08 -0.07 -1.51 0.00 0.00 179.97 179.05 3ioe h LEU 29 N 0.86 0.00 -0.83 3.80 3.38 -1.24 -0.96 115.31 120.32 3ioe h LEU 29 Ca 0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.17 3ioe h LEU 29 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 3ioe h LEU 29 CO -0.01 0.08 0.00 0.35 0.09 0.00 0.00 178.44 178.95 3ioe n THR 30 N -3.62 0.29 -2.75 0.22 -2.24 -0.71 -4.90 114.28 100.57 3ioe n THR 30 Ca -0.02 -0.30 -0.07 0.00 -2.27 0.00 0.00 64.05 61.39 3ioe n THR 30 Cb 0.20 0.15 0.02 0.00 -2.10 0.00 0.00 70.33 68.60 3ioe n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3ioe n GLY 31 N 0.89 0.48 3.91 3.38 0.00 -0.36 -5.07 105.19 108.41 3ioe n GLY 31 Ca 0.09 -0.43 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 3ioe n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ioe s ARG 32 N -5.27 3.57 -0.28 1.61 1.81 -1.04 -4.93 118.95 114.42 3ioe s ARG 32 Ca 0.15 -0.19 -0.08 0.00 -1.72 0.00 0.00 55.73 53.89 3ioe s ARG 32 Cb -0.07 -2.88 -0.02 0.00 -0.45 0.00 0.00 34.95 31.53 3ioe s ARG 32 CO 0.19 0.48 0.11 1.03 -0.68 0.00 0.00 175.30 176.43 3ioe s ARG 33 N -2.73 3.56 -0.16 3.54 1.81 -0.22 -4.42 118.95 120.32 3ioe s ARG 33 Ca 0.40 -0.56 -0.26 0.00 -1.72 0.00 0.00 55.73 53.59 3ioe s ARG 33 Cb -0.12 -3.44 -0.01 0.00 -0.45 0.00 0.00 34.95 30.92 3ioe s ARG 33 CO 0.26 -0.27 0.86 0.08 -0.68 0.00 0.00 175.30 175.55 3ioe s VAL 34 N 1.63 4.86 -0.13 3.52 1.01 -1.26 -1.55 120.40 128.47 3ioe s VAL 34 Ca 0.06 1.70 -0.02 0.00 0.00 0.00 0.00 61.98 63.72 3ioe s VAL 34 Cb -0.16 -4.17 -0.03 0.00 0.00 0.00 0.00 36.38 32.03 3ioe s VAL 34 CO 0.05 0.01 -0.05 -0.04 0.00 0.00 0.00 175.10 175.08 3ioe s MET 35 N 2.17 3.42 -0.15 2.72 -1.94 -0.42 0.32 119.30 125.42 3ioe s MET 35 Ca 0.40 -0.54 -0.02 0.00 -1.71 0.00 0.00 55.69 53.82 3ioe s MET 35 Cb -0.17 -2.81 -0.02 0.00 2.01 0.00 0.00 34.83 33.84 3ioe s MET 35 CO 0.13 0.35 -0.07 -1.17 -0.01 0.00 0.00 175.02 174.25 3ioe s LEU 36 N 0.05 3.03 -0.42 -0.03 2.96 0.51 -0.86 118.68 123.91 3ioe s LEU 36 Ca -0.01 -0.22 0.03 0.00 -0.22 0.00 0.00 54.13 53.72 3ioe s LEU 36 Cb -0.14 -1.72 0.11 0.00 0.50 0.00 0.00 46.19 44.95 3ioe s LEU 36 CO 0.03 0.16 0.15 -0.69 -1.32 0.00 0.00 176.35 174.68 3ioe s VAL 37 N 0.43 2.52 0.03 1.68 1.01 0.40 -1.39 120.40 125.08 3ioe s VAL 37 Ca -0.06 -2.71 -0.30 0.00 0.00 0.00 0.00 61.98 58.90 3ioe s VAL 37 Cb -0.15 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.39 3ioe s VAL 37 CO 0.04 -0.69 1.05 -2.84 0.00 0.00 0.00 175.10 172.66 3ioe s PRO 38 N 0.44 4.53 0.20 2.72 0.02 -1.26 -1.48 135.00 140.16 3ioe s PRO 38 Ca 0.13 1.54 -0.00 0.00 0.02 0.00 0.00 61.00 62.69 3ioe s PRO 38 Cb -0.22 -3.41 -0.04 0.00 0.02 0.00 0.00 34.50 30.84 3ioe s PRO 38 CO -0.05 -0.10 0.10 0.95 -0.33 0.00 0.00 177.00 177.57 3ioe s THR 39 N 0.94 0.20 -0.25 0.99 -4.23 -0.31 -4.91 115.64 108.06 3ioe s THR 39 Ca 0.54 -1.98 0.11 0.00 -1.18 0.00 0.00 61.69 59.17 3ioe s THR 39 Cb -0.24 -2.43 0.48 0.00 1.34 0.00 0.00 72.50 71.65 3ioe s THR 39 CO 0.29 -0.11 1.40 0.23 -0.54 0.00 0.00 174.62 175.89 3ioe n MET 40 N -0.28 1.91 0.00 3.99 2.81 -1.26 -1.91 117.12 122.37 3ioe n MET 40 Ca -0.00 -3.12 0.00 0.00 -1.81 0.00 0.00 57.70 52.77 3ioe n MET 40 Cb 0.65 -1.77 0.00 0.00 -0.71 0.00 0.00 33.22 31.40 3ioe n MET 40 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3ioe n GLY 41 N -1.06 -1.13 3.69 3.03 0.00 -1.26 -4.64 105.19 103.82 3ioe n GLY 41 Ca 0.28 -1.16 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 3ioe n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ioe n ALA 42 N 0.56 -2.58 -2.60 4.61 0.00 -1.26 -4.89 120.51 114.35 3ioe n ALA 42 Ca 0.00 -0.26 -0.42 0.00 0.00 0.00 0.00 53.44 52.76 3ioe n ALA 42 Cb 0.00 -3.52 -0.03 0.00 0.00 0.00 0.00 19.45 15.90 3ioe n ALA 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3ioe s LEU 43 N -6.27 4.36 0.00 0.00 1.43 -1.26 -4.89 118.68 112.04 3ioe s LEU 43 Ca 0.41 1.78 0.02 0.00 -1.03 0.00 0.00 54.13 55.31 3ioe s LEU 43 Cb -0.15 -3.57 0.02 0.00 0.03 0.00 0.00 46.19 42.51 3ioe s LEU 43 CO 0.87 -0.36 0.16 0.00 0.23 0.00 0.00 176.35 177.25 3ioe n HIS 44 N 4.04 0.06 0.20 0.29 1.44 -1.26 -5.00 115.22 114.99 3ioe n HIS 44 Ca 0.07 -1.89 0.16 0.00 -2.01 0.00 0.00 57.72 54.05 3ioe n HIS 44 Cb 0.49 -0.31 0.79 0.00 0.12 0.00 0.00 29.99 31.09 3ioe n HIS 44 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 3ioe h GLU 45 N 0.00 0.00 -0.22 -1.40 4.39 -1.98 -1.11 114.58 114.25 3ioe h GLU 45 Ca -0.30 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.43 3ioe h GLU 45 Cb 1.00 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.62 3ioe h GLU 45 CO 0.49 0.00 0.05 0.78 -1.16 0.00 0.00 179.01 179.16 3ioe h GLY 46 N 0.00 0.25 1.77 -3.84 0.00 -1.92 -1.00 103.07 98.33 3ioe h GLY 46 Ca 0.09 -0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.34 3ioe h GLY 46 CO -0.00 -0.00 -0.18 0.45 0.00 0.00 0.00 176.54 176.81 3ioe h HIS 47 N 0.13 0.30 -0.11 5.60 3.86 -1.61 -2.65 115.15 120.67 3ioe h HIS 47 Ca 0.10 -0.04 -0.09 0.00 -1.16 0.00 0.00 60.37 59.18 3ioe h HIS 47 Cb 0.09 -0.08 -0.01 0.00 1.06 0.00 0.00 27.41 28.47 3ioe h HIS 47 CO -0.15 0.45 -0.32 -0.07 0.86 0.00 0.00 177.93 178.71 3ioe h LEU 48 N 0.26 0.21 -1.25 2.43 3.38 -0.98 -2.07 115.31 117.29 3ioe h LEU 48 Ca 0.05 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.90 3ioe h LEU 48 Cb 0.47 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 3ioe h LEU 48 CO 0.03 0.53 0.05 0.00 0.09 0.00 0.00 178.44 179.14 3ioe h ALA 49 N 1.49 1.40 -0.22 1.53 0.00 -0.83 0.19 119.26 122.82 3ioe h ALA 49 Ca 0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 3ioe h ALA 49 Cb 0.66 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 3ioe h ALA 49 CO 0.05 0.43 0.09 -0.07 0.00 0.00 0.00 179.25 179.75 3ioe h LEU 50 N 0.55 0.29 -0.49 0.00 3.38 -1.31 -1.72 115.31 116.01 3ioe h LEU 50 Ca 0.12 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.94 3ioe h LEU 50 Cb 0.27 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3ioe h LEU 50 CO 0.00 0.37 0.32 0.58 0.09 0.00 0.00 178.44 179.80 3ioe h VAL 51 N 0.20 1.11 -0.14 1.22 2.07 -0.94 -1.37 116.25 118.40 3ioe h VAL 51 Ca 0.07 -0.22 -0.13 0.00 0.82 0.00 0.00 66.70 67.24 3ioe h VAL 51 Cb 0.17 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 3ioe h VAL 51 CO -0.01 0.12 -0.48 0.03 0.02 0.00 0.00 177.57 177.25 3ioe h ARG 52 N 0.65 0.36 -0.70 1.57 3.08 -0.59 0.24 114.38 119.00 3ioe h ARG 52 Ca 0.18 -0.20 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 3ioe h ARG 52 Cb -0.06 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 3ioe h ARG 52 CO -0.05 0.76 0.41 0.00 -1.07 0.00 0.00 179.97 180.02 3ioe h ALA 53 N 1.20 0.89 -0.21 0.04 0.00 -0.99 -2.66 119.26 117.53 3ioe h ALA 53 Ca 0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3ioe h ALA 53 Cb 0.96 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3ioe h ALA 53 CO 0.08 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.71 3ioe h ALA 54 N 1.21 0.28 -0.83 0.00 0.00 -0.74 -3.17 119.26 116.00 3ioe h ALA 54 Ca 0.25 -0.21 0.14 0.00 0.00 0.00 0.00 54.91 55.09 3ioe h ALA 54 Cb -0.01 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 3ioe h ALA 54 CO -0.04 -0.00 0.54 0.87 0.00 0.00 0.00 179.25 180.62 3ioe h LYS 55 N 0.13 0.58 0.00 0.00 1.57 -0.83 -3.03 116.57 114.98 3ioe h LYS 55 Ca 0.06 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3ioe h LYS 55 Cb 0.39 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3ioe h LYS 55 CO 0.01 0.38 0.00 2.89 -0.57 0.00 0.00 179.45 182.16 3ioe n ARG 56 N -4.53 0.65 -2.37 3.15 1.85 -1.02 -4.69 116.66 109.71 3ioe n ARG 56 Ca 0.16 0.01 -0.42 0.00 -1.00 0.00 0.00 57.85 56.59 3ioe n ARG 56 Cb 0.48 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.36 3ioe n ARG 56 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3ioe s VAL 57 N -2.30 4.07 0.19 8.89 1.01 -1.15 -4.97 120.40 126.14 3ioe s VAL 57 Ca 0.35 1.41 -0.33 0.00 0.00 0.00 0.00 61.98 63.41 3ioe s VAL 57 Cb 0.20 -3.91 -0.14 0.00 0.00 0.00 0.00 36.38 32.53 3ioe s VAL 57 CO 0.39 -0.01 1.54 -2.65 0.00 0.00 0.00 175.10 174.37 3ioe n PRO 58 N 5.40 2.16 -0.85 2.72 -0.02 -1.26 -1.66 135.00 141.49 3ioe n PRO 58 Ca 0.12 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 3ioe n PRO 58 Cb 0.45 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.41 3ioe n PRO 58 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3ioe n GLY 59 N 3.08 0.73 3.77 -1.23 0.00 -1.26 -4.74 105.19 105.54 3ioe n GLY 59 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 3ioe n GLY 59 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3ioe s SER 60 N -2.45 6.13 -0.09 1.61 1.04 -0.67 -1.06 113.70 118.21 3ioe s SER 60 Ca 0.00 2.69 0.04 0.00 0.48 0.00 0.00 55.95 59.15 3ioe s SER 60 Cb 0.00 -2.64 0.00 0.00 0.10 0.00 0.00 66.02 63.48 3ioe s SER 60 CO 0.00 -0.98 -0.22 0.54 0.98 0.00 0.00 173.24 173.55 3ioe s VAL 61 N -1.28 1.94 -0.26 5.02 0.11 -0.59 -4.81 120.40 120.53 3ioe s VAL 61 Ca 0.59 -0.95 -0.16 0.00 -2.93 0.00 0.00 61.98 58.53 3ioe s VAL 61 Cb -0.39 -1.68 -0.03 0.00 -1.53 0.00 0.00 36.38 32.75 3ioe s VAL 61 CO 0.49 0.53 0.43 -0.69 -3.33 0.00 0.00 175.10 172.53 3ioe s VAL 62 N 0.36 5.14 -0.25 2.04 1.01 -1.26 -1.30 120.40 126.14 3ioe s VAL 62 Ca -0.18 0.71 -0.08 0.00 0.00 0.00 0.00 61.98 62.43 3ioe s VAL 62 Cb -0.18 -3.75 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 3ioe s VAL 62 CO 0.08 0.14 0.09 -0.69 0.00 0.00 0.00 175.10 174.72 3ioe s VAL 63 N 2.08 4.50 -0.25 2.92 1.01 -0.04 -2.09 120.40 128.54 3ioe s VAL 63 Ca 0.18 -0.11 -0.05 0.00 0.00 0.00 0.00 61.98 62.00 3ioe s VAL 63 Cb -0.16 -3.11 -0.01 0.00 0.00 0.00 0.00 36.38 33.11 3ioe s VAL 63 CO 0.09 0.34 0.02 -0.69 0.00 0.00 0.00 175.10 174.86 3ioe s VAL 64 N 1.52 3.73 0.11 2.92 1.01 -0.54 -0.45 120.40 128.69 3ioe s VAL 64 Ca 0.06 -0.49 -0.20 0.00 0.00 0.00 0.00 61.98 61.35 3ioe s VAL 64 Cb -0.15 -2.78 -0.07 0.00 0.00 0.00 0.00 36.38 33.38 3ioe s VAL 64 CO 0.05 0.30 0.63 -0.94 0.00 0.00 0.00 175.10 175.14 3ioe s SER 65 N 1.51 7.13 -0.25 3.32 1.04 -0.55 -1.05 113.70 124.85 3ioe s SER 65 Ca 0.05 1.35 0.03 0.00 0.48 0.00 0.00 55.95 57.86 3ioe s SER 65 Cb -0.15 -2.39 0.06 0.00 0.10 0.00 0.00 66.02 63.63 3ioe s SER 65 CO -0.00 0.23 -0.11 -0.63 0.98 0.00 0.00 173.24 173.71 3ioe s ILE 66 N -1.17 2.09 -0.26 -1.02 1.01 0.64 -1.16 121.20 121.33 3ioe s ILE 66 Ca 0.32 -1.54 -0.06 0.00 0.00 0.00 0.00 60.65 59.37 3ioe s ILE 66 Cb -0.20 -2.19 0.13 0.00 0.01 0.00 0.00 42.46 40.21 3ioe s ILE 66 CO 0.21 0.01 0.54 0.12 0.00 0.00 0.00 174.94 175.81 3ioe s PHE 67 N 1.15 -1.18 -0.62 3.97 5.36 -0.80 -4.15 117.98 121.69 3ioe s PHE 67 Ca -0.08 1.78 -0.27 0.00 -0.96 0.00 0.00 56.93 57.40 3ioe s PHE 67 Cb -0.19 0.51 0.03 0.00 -0.34 0.00 0.00 43.02 43.03 3ioe s PHE 67 CO -0.06 -0.67 1.17 0.08 -1.46 0.00 0.00 175.22 174.28 3ioe s VAL 68 N 2.76 4.01 -0.55 3.12 1.01 -1.26 -4.42 120.40 125.07 3ioe s VAL 68 Ca 0.04 0.60 -0.27 0.00 0.00 0.00 0.00 61.98 62.35 3ioe s VAL 68 Cb -0.13 -4.75 0.03 0.00 0.00 0.00 0.00 36.38 31.53 3ioe s VAL 68 CO -0.17 -1.46 1.11 0.21 0.00 0.00 0.00 175.10 174.79 3ioe s ASN 69 N 3.20 6.45 0.57 3.32 2.47 -1.26 -4.89 114.94 124.80 3ioe s ASN 69 Ca 0.38 0.05 0.35 0.00 0.42 0.00 0.00 52.86 54.06 3ioe s ASN 69 Cb -0.09 -2.52 1.66 0.00 -1.45 0.00 0.00 41.25 38.85 3ioe s ASN 69 CO 0.21 -1.37 2.10 1.55 -3.72 0.00 0.00 177.10 175.87 3ioe h PRO 70 N 9.43 0.00 0.00 0.43 0.13 -1.98 -2.76 132.00 137.25 3ioe h PRO 70 Ca -0.25 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.84 3ioe h PRO 70 Cb 1.06 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.19 3ioe h PRO 70 CO 1.15 0.04 -0.22 1.98 -0.23 0.00 0.00 178.00 180.72 3ioe h MET 71 N 0.00 0.00 -0.68 0.86 4.05 -1.90 -2.51 114.93 114.75 3ioe h MET 71 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3ioe h MET 71 Cb 0.35 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.15 3ioe h MET 71 CO 0.00 0.22 0.00 0.00 0.23 0.00 0.00 176.91 177.36 3ioe n GLN 72 N -3.57 3.14 0.00 0.39 10.64 -1.04 -4.13 117.38 122.81 3ioe n GLN 72 Ca -0.01 -2.64 0.00 0.00 -1.83 0.00 0.00 57.00 52.53 3ioe n GLN 72 Cb 0.36 -1.72 0.00 0.00 -0.86 0.00 0.00 30.24 28.02 3ioe n GLN 72 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 3ioe n PHE 73 N 1.31 0.00 -2.63 2.61 3.01 -0.95 -4.87 117.46 115.94 3ioe n PHE 73 Ca 0.24 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.28 3ioe n PHE 73 Cb 0.73 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 40.17 3ioe n PHE 73 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3ioe s ALA 81 N -2.44 3.01 0.55 4.37 0.00 -1.26 -4.95 121.76 121.03 3ioe s ALA 81 Ca 0.00 -0.96 -0.20 0.00 0.00 0.00 0.00 51.96 50.80 3ioe s ALA 81 Cb 0.00 -4.00 -0.07 0.00 0.00 0.00 0.00 23.12 19.05 3ioe s ALA 81 CO 0.00 -2.66 0.85 0.98 0.00 0.00 0.00 175.76 174.93 3ioe n TYR 82 N 8.32 0.49 -1.66 0.00 4.19 -1.26 -4.93 117.16 122.32 3ioe n TYR 82 Ca 0.07 0.47 -0.46 0.00 3.31 0.00 0.00 57.90 61.29 3ioe n TYR 82 Cb 0.49 -2.11 -0.03 0.00 0.49 0.00 0.00 39.34 38.18 3ioe n TYR 82 CO 0.00 0.00 0.00 -2.30 0.91 0.00 0.00 176.86 175.47 3ioe n PRO 83 N -0.47 1.95 -3.43 2.98 -0.02 -1.26 -4.99 135.00 129.77 3ioe n PRO 83 Ca 0.12 0.70 -0.26 0.00 -2.02 0.00 0.00 63.50 62.04 3ioe n PRO 83 Cb 0.45 -2.36 -0.11 0.00 -0.02 0.00 0.00 33.50 31.47 3ioe n PRO 83 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 3ioe s ARG 84 N -0.15 0.58 -0.77 -0.52 0.52 -1.26 -4.42 118.95 112.94 3ioe s ARG 84 Ca 0.71 -1.24 0.01 0.00 -0.52 0.00 0.00 55.73 54.69 3ioe s ARG 84 Cb -0.68 -1.15 0.19 0.00 0.52 0.00 0.00 34.95 33.83 3ioe s ARG 84 CO 0.48 -1.21 0.60 0.95 0.02 0.00 0.00 175.30 176.13 3ioe s THR 85 N 1.12 3.66 0.03 0.02 -4.23 -1.26 -4.99 115.64 109.99 3ioe s THR 85 Ca 0.18 -3.84 -0.25 0.00 -1.18 0.00 0.00 61.69 56.60 3ioe s THR 85 Cb -0.20 -3.34 -0.17 0.00 1.34 0.00 0.00 72.50 70.13 3ioe s THR 85 CO -0.01 -1.01 1.46 -0.65 -0.54 0.00 0.00 174.62 173.88 3ioe h PRO 86 N 5.98 -0.12 -0.89 3.99 0.11 -1.99 -1.38 132.00 137.70 3ioe h PRO 86 Ca 0.11 0.01 0.05 0.00 0.11 0.00 0.00 66.00 66.28 3ioe h PRO 86 Cb 0.82 0.03 -0.06 0.00 0.11 0.00 0.00 31.00 31.90 3ioe h PRO 86 CO 0.78 0.14 0.57 -0.44 -0.21 0.00 0.00 178.00 178.83 3ioe h ASP 87 N -0.37 0.92 -0.24 -2.05 3.32 -2.00 -2.20 116.42 113.80 3ioe h ASP 87 Ca -0.01 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.99 3ioe h ASP 87 Cb 0.31 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 3ioe h ASP 87 CO 0.02 0.61 -0.06 -0.78 -1.72 0.00 0.00 179.24 177.31 3ioe h ASP 88 N 1.06 0.47 -0.96 6.45 3.58 -1.97 -2.42 116.42 122.64 3ioe h ASP 88 Ca 0.37 -0.37 0.08 0.00 0.42 0.00 0.00 57.03 57.53 3ioe h ASP 88 Cb 0.09 -0.13 -0.07 0.00 1.72 0.00 0.00 39.33 40.95 3ioe h ASP 88 CO -0.15 0.73 0.62 0.44 -2.88 0.00 0.00 179.24 178.00 3ioe h ASP 89 N 0.21 0.95 0.13 2.28 3.32 -0.89 -1.74 116.42 120.68 3ioe h ASP 89 Ca 0.06 0.02 -0.18 0.00 0.02 0.00 0.00 57.03 56.94 3ioe h ASP 89 Cb 0.52 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.89 3ioe h ASP 89 CO 0.02 0.59 -0.69 -0.07 -1.72 0.00 0.00 179.24 177.38 3ioe h LEU 90 N 1.06 0.59 -0.59 1.55 3.38 -1.32 -2.48 115.31 117.50 3ioe h LEU 90 Ca 0.43 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 58.04 3ioe h LEU 90 Cb 0.26 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 3ioe h LEU 90 CO -0.18 1.10 0.39 0.00 0.09 0.00 0.00 178.44 179.84 3ioe h ALA 91 N 0.89 0.75 -0.46 1.53 0.00 -1.16 0.42 119.26 121.22 3ioe h ALA 91 Ca -0.02 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.88 3ioe h ALA 91 Cb 1.26 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.78 3ioe h ALA 91 CO 0.12 0.17 0.25 1.96 0.00 0.00 0.00 179.25 181.76 3ioe h GLN 92 N 0.79 0.49 -0.42 0.00 4.20 -1.14 0.12 115.11 119.15 3ioe h GLN 92 Ca 0.22 -0.03 -0.04 0.00 0.06 0.00 0.00 58.65 58.86 3ioe h GLN 92 Cb -0.08 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.57 3ioe h GLN 92 CO -0.05 0.33 0.10 -0.07 -0.67 0.00 0.00 178.83 178.47 3ioe h LEU 93 N 0.51 0.64 -0.21 1.46 3.38 -1.34 -0.68 115.31 119.07 3ioe h LEU 93 Ca 0.19 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 57.95 3ioe h LEU 93 Cb 0.05 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 3ioe h LEU 93 CO -0.11 0.70 0.07 -0.09 0.09 0.00 0.00 178.44 179.11 3ioe h ARG 94 N 0.54 0.16 -0.06 1.13 2.43 -0.74 -1.51 114.38 116.33 3ioe h ARG 94 Ca 0.13 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.31 3ioe h ARG 94 Cb 0.32 -0.04 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 3ioe h ARG 94 CO 0.00 0.11 0.04 0.00 -1.51 0.00 0.00 179.97 178.61 3ioe h ALA 95 N 1.13 2.06 -0.00 2.80 0.00 -0.37 -1.01 119.26 123.86 3ioe h ALA 95 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3ioe h ALA 95 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3ioe h ALA 95 CO -0.10 -0.07 -0.09 0.39 0.00 0.00 0.00 179.25 179.38 3ioe n GLU 96 N -4.52 0.66 -1.68 0.00 -0.58 -0.29 -4.93 120.64 109.29 3ioe n GLU 96 Ca -0.02 -0.19 -0.05 0.00 -0.42 0.00 0.00 57.16 56.49 3ioe n GLU 96 Cb 0.15 -1.50 -0.01 0.00 -0.57 0.00 0.00 31.44 29.51 3ioe n GLU 96 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3ioe n GLY 97 N 1.27 0.42 3.73 0.62 0.00 -0.38 -5.03 105.19 105.82 3ioe n GLY 97 Ca 0.15 -0.77 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 3ioe n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ioe s VAL 98 N -2.20 4.17 -0.16 1.61 1.01 -0.86 -4.93 120.40 119.04 3ioe s VAL 98 Ca 0.00 1.73 0.22 0.00 0.00 0.00 0.00 61.98 63.93 3ioe s VAL 98 Cb 0.00 -4.11 -0.19 0.00 0.00 0.00 0.00 36.38 32.08 3ioe s VAL 98 CO 0.00 0.23 0.74 -0.62 0.00 0.00 0.00 175.10 175.45 3ioe n GLU 99 N 3.04 0.61 -4.15 2.72 1.02 -1.24 -3.93 120.64 118.70 3ioe n GLU 99 Ca 0.05 -0.06 -0.24 0.00 -0.02 0.00 0.00 57.16 56.89 3ioe n GLU 99 Cb 0.47 -1.64 -0.17 0.00 -0.02 0.00 0.00 31.44 30.09 3ioe n GLU 99 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3ioe s ILE 100 N -3.43 0.85 -0.09 -3.67 1.01 -0.89 -0.46 121.20 114.51 3ioe s ILE 100 Ca -0.04 -0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.37 3ioe s ILE 100 Cb 0.12 -0.85 -0.02 0.00 0.01 0.00 0.00 42.46 41.72 3ioe s ILE 100 CO 0.86 0.31 -0.11 0.00 0.00 0.00 0.00 174.94 176.00 3ioe s ALA 101 N 1.24 2.75 -0.24 9.38 0.00 -0.35 -1.47 121.76 133.07 3ioe s ALA 101 Ca -0.05 -0.91 -0.01 0.00 0.00 0.00 0.00 51.96 50.99 3ioe s ALA 101 Cb -0.14 -1.18 0.03 0.00 0.00 0.00 0.00 23.12 21.84 3ioe s ALA 101 CO -0.02 0.41 -0.08 0.12 0.00 0.00 0.00 175.76 176.19 3ioe s PHE 102 N -0.24 3.07 -0.54 0.00 5.36 -0.21 -0.94 117.98 124.47 3ioe s PHE 102 Ca 0.02 -1.66 0.07 0.00 -0.96 0.00 0.00 56.93 54.40 3ioe s PHE 102 Cb -0.13 -2.03 0.28 0.00 -0.34 0.00 0.00 43.02 40.79 3ioe s PHE 102 CO 0.03 -0.76 0.73 0.25 -1.46 0.00 0.00 175.22 174.01 3ioe n THR 103 N 4.64 1.53 -1.68 0.12 -2.24 0.62 -0.26 114.28 117.01 3ioe n THR 103 Ca -0.17 -4.94 -0.31 0.00 -2.27 0.00 0.00 64.05 56.36 3ioe n THR 103 Cb 0.47 -1.77 0.04 0.00 -2.10 0.00 0.00 70.33 66.96 3ioe n THR 103 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3ioe s PRO 104 N -2.35 3.02 0.60 -0.78 0.04 -1.25 -4.40 135.00 129.87 3ioe s PRO 104 Ca 0.40 1.01 -0.04 0.00 0.04 0.00 0.00 61.00 62.41 3ioe s PRO 104 Cb 0.20 -2.00 0.03 0.00 0.04 0.00 0.00 34.50 32.76 3ioe s PRO 104 CO -0.06 -1.04 0.89 0.95 0.04 0.00 0.00 177.00 177.77 3ioe s THR 105 N -2.91 3.16 0.26 1.26 -4.23 -1.26 -4.88 115.64 107.04 3ioe s THR 105 Ca 0.59 -0.23 -0.03 0.00 -1.18 0.00 0.00 61.69 60.84 3ioe s THR 105 Cb -0.14 -3.26 0.27 0.00 1.34 0.00 0.00 72.50 70.71 3ioe s THR 105 CO 0.51 -0.25 1.89 0.74 -0.54 0.00 0.00 174.62 176.97 3ioe h THR 106 N -0.19 1.11 -0.15 3.99 2.02 -1.97 -2.16 112.91 115.57 3ioe h THR 106 Ca -0.45 -0.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.28 3ioe h THR 106 Cb 1.28 -0.20 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 3ioe h THR 106 CO 0.59 0.22 -0.07 0.00 0.37 0.00 0.00 175.52 176.63 3ioe h ALA 107 N 1.44 1.62 -0.19 6.16 0.00 -1.94 0.13 119.26 126.48 3ioe h ALA 107 Ca 0.43 -0.15 -0.22 0.00 0.00 0.00 0.00 54.91 54.97 3ioe h ALA 107 Cb 0.12 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.84 3ioe h ALA 107 CO -0.16 0.28 -0.72 0.00 0.00 0.00 0.00 179.25 178.65 3ioe h ALA 108 N 1.72 0.34 0.06 0.00 0.00 -1.79 -2.11 119.26 117.48 3ioe h ALA 108 Ca 0.05 -0.58 -0.28 0.00 0.00 0.00 0.00 54.91 54.10 3ioe h ALA 108 Cb 0.26 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.05 3ioe h ALA 108 CO 0.01 0.68 -1.14 0.52 0.00 0.00 0.00 179.25 179.33 3ioe h MET 109 N 0.58 0.64 -2.16 0.00 2.86 -1.05 -3.37 114.93 112.42 3ioe h MET 109 Ca -0.04 -0.76 -0.61 0.00 -2.06 0.00 0.00 59.70 56.23 3ioe h MET 109 Cb 1.35 0.24 -0.40 0.00 0.06 0.00 0.00 31.60 32.84 3ioe h MET 109 CO 0.15 1.33 -0.48 0.66 1.06 0.00 0.00 176.91 179.64 3ioe n TYR 110 N -3.81 3.84 0.28 -0.22 4.01 0.42 -4.90 117.16 116.79 3ioe n TYR 110 Ca -0.12 -3.71 0.16 0.00 -0.16 0.00 0.00 57.90 54.07 3ioe n TYR 110 Cb 0.93 -0.50 0.90 0.00 -0.31 0.00 0.00 39.34 40.36 3ioe n TYR 110 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3ioe h PRO 111 N 3.02 0.00 -0.23 -0.72 0.13 -1.55 -1.82 132.00 130.84 3ioe h PRO 111 Ca 0.20 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.31 3ioe h PRO 111 Cb 0.54 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 3ioe h PRO 111 CO 0.87 0.00 -0.01 -0.25 -0.23 0.00 0.00 178.00 178.38 3ioe n ASP 112 N -3.81 3.48 -0.27 1.44 8.00 -1.26 -5.07 116.55 119.06 3ioe n ASP 112 Ca -0.02 -3.12 0.00 0.00 0.71 0.00 0.00 54.79 52.36 3ioe n ASP 112 Cb 0.14 -0.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 3ioe n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3ioe n GLY 113 N -0.73 -1.05 3.55 0.44 0.00 -0.68 -4.51 105.19 102.20 3ioe n GLY 113 Ca 0.22 -1.17 -0.43 0.00 0.00 0.00 0.00 46.02 44.64 3ioe n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3ioe s LEU 114 N 0.00 4.03 0.00 0.99 1.43 -1.26 -4.87 118.68 119.00 3ioe s LEU 114 Ca 0.00 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 3ioe s LEU 114 Cb 0.00 -3.04 0.00 0.00 0.03 0.00 0.00 46.19 43.18 3ioe s LEU 114 CO 0.00 -1.13 0.00 -1.14 0.23 0.00 0.00 176.35 174.31 3ioe n ARG 115 N 7.31 0.00 -2.23 1.70 0.63 -1.26 -5.03 116.66 117.77 3ioe n ARG 115 Ca 0.04 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.56 3ioe n ARG 115 Cb 0.48 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.36 3ioe n ARG 115 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 3ioe s THR 116 N 0.44 3.18 0.15 5.15 2.01 -1.26 -5.04 115.64 120.27 3ioe s THR 116 Ca 0.00 1.02 -0.00 0.00 0.31 0.00 0.00 61.69 63.01 3ioe s THR 116 Cb 0.00 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 3ioe s THR 116 CO 0.00 0.18 0.06 0.42 -0.69 0.00 0.00 174.62 174.59 3ioe s THR 117 N -0.21 0.21 -0.03 -0.82 -4.23 -1.26 -5.12 115.64 104.18 3ioe s THR 117 Ca 0.54 -1.94 -0.26 0.00 -1.18 0.00 0.00 61.69 58.85 3ioe s THR 117 Cb -0.36 -2.16 -0.04 0.00 1.34 0.00 0.00 72.50 71.28 3ioe s THR 117 CO 0.41 -0.37 0.80 -0.69 -0.54 0.00 0.00 174.62 174.22 3ioe s VAL 118 N -3.98 4.96 -0.39 2.29 1.01 -1.26 -5.05 120.40 117.98 3ioe s VAL 118 Ca 0.27 1.66 -0.14 0.00 0.00 0.00 0.00 61.98 63.78 3ioe s VAL 118 Cb 0.07 -4.14 0.02 0.00 0.00 0.00 0.00 36.38 32.33 3ioe s VAL 118 CO 0.04 0.23 0.26 -1.58 0.00 0.00 0.00 175.10 174.06 3ioe s GLN 119 N 0.80 3.01 0.93 2.72 2.00 -1.26 -4.66 119.66 123.19 3ioe s GLN 119 Ca 0.42 -0.98 -0.11 0.00 -2.00 0.00 0.00 55.36 52.69 3ioe s GLN 119 Cb -0.19 -3.88 0.15 0.00 0.80 0.00 0.00 33.01 29.88 3ioe s GLN 119 CO 0.22 -0.69 1.10 -2.14 -0.50 0.00 0.00 175.29 173.27 3ioe s PRO 120 N 1.65 0.97 1.18 1.67 0.02 -1.26 -5.04 135.00 134.18 3ioe s PRO 120 Ca 0.04 1.09 -0.20 0.00 0.02 0.00 0.00 61.00 61.95 3ioe s PRO 120 Cb -0.19 -1.76 0.29 0.00 0.02 0.00 0.00 34.50 32.87 3ioe s PRO 120 CO 0.09 -2.52 1.04 0.41 -0.33 0.00 0.00 177.00 175.69 3ioe n GLY 121 N -0.43 -2.79 0.30 0.52 0.00 -1.26 -4.88 105.19 96.65 3ioe n GLY 121 Ca 0.08 -1.49 0.13 0.00 0.00 0.00 0.00 46.02 44.74 3ioe n GLY 121 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3ioe h PRO 122 N 0.00 0.00 -0.23 1.61 0.11 -2.03 -2.08 132.00 129.38 3ioe h PRO 122 Ca -0.39 0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.79 3ioe h PRO 122 Cb 1.20 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3ioe h PRO 122 CO 0.26 0.00 0.23 1.25 -0.21 0.00 0.00 178.00 179.53 3ioe h LEU 123 N 0.00 0.00 -0.90 2.35 5.85 -1.96 -0.81 115.31 119.84 3ioe h LEU 123 Ca 0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3ioe h LEU 123 Cb 0.30 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.33 3ioe h LEU 123 CO -0.00 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.10 3ioe h ALA 124 N 1.75 1.00 -0.01 1.25 0.00 -1.71 -2.33 119.26 119.21 3ioe h ALA 124 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.02 3ioe h ALA 124 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3ioe h ALA 124 CO -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 179.25 178.90 3ioe n ALA 125 N -1.80 3.29 -2.07 0.00 0.00 -0.31 -4.02 120.51 115.60 3ioe n ALA 125 Ca 0.01 -0.47 -0.19 0.00 0.00 0.00 0.00 53.44 52.79 3ioe n ALA 125 Cb 0.20 -1.03 0.02 0.00 0.00 0.00 0.00 19.45 18.64 3ioe n ALA 125 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3ioe s GLU 126 N -2.54 2.78 4.27 0.00 2.02 -0.88 -3.23 118.70 121.13 3ioe s GLU 126 Ca 0.22 -1.03 0.00 0.00 0.02 0.00 0.00 54.97 54.18 3ioe s GLU 126 Cb 0.19 -2.67 0.00 0.00 0.10 0.00 0.00 34.13 31.75 3ioe s GLU 126 CO 0.55 -0.37 0.00 1.28 0.02 0.00 0.00 175.26 176.74 3ioe n LEU 127 N -2.00 0.00 0.28 1.80 4.77 -1.26 0.10 117.00 120.69 3ioe n LEU 127 Ca 0.07 0.00 0.19 0.00 -0.03 0.00 0.00 56.01 56.23 3ioe n LEU 127 Cb 0.59 0.00 0.93 0.00 -2.33 0.00 0.00 43.42 42.61 3ioe n LEU 127 CO 0.42 0.00 1.06 -0.33 -1.33 0.00 0.00 177.39 177.20 3ioe h GLU 128 N 0.00 0.00 0.00 3.23 4.39 -1.92 -2.56 114.58 117.72 3ioe h GLU 128 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3ioe h GLU 128 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3ioe h GLU 128 CO 0.00 0.00 -0.11 0.41 -1.16 0.00 0.00 179.01 178.15 3ioe n GLY 129 N -0.75 -1.60 0.10 -3.84 0.00 0.11 -2.98 105.19 96.24 3ioe n GLY 129 Ca -0.01 -0.09 -0.04 0.00 0.00 0.00 0.00 46.02 45.88 3ioe n GLY 129 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3ioe h GLY 130 N 4.65 -0.52 0.93 -0.02 0.00 -1.42 -2.55 103.07 104.13 3ioe h GLY 130 Ca 0.00 0.22 0.07 0.00 0.00 0.00 0.00 47.33 47.62 3ioe h GLY 130 CO 0.00 -0.19 0.53 -2.55 0.00 0.00 0.00 176.54 174.34 3ioe h PRO 131 N -0.23 0.85 -2.81 4.80 0.10 -1.77 -3.39 132.00 129.55 3ioe h PRO 131 Ca -0.02 -0.05 -0.61 0.00 0.10 0.00 0.00 66.00 65.42 3ioe h PRO 131 Cb 0.19 -0.19 -0.40 0.00 0.10 0.00 0.00 31.00 30.69 3ioe h PRO 131 CO 0.02 0.57 -0.73 1.03 0.10 0.00 0.00 178.00 178.98 3ioe s ARG 132 N -5.78 1.83 0.34 1.05 0.52 -1.16 -4.98 118.95 110.77 3ioe s ARG 132 Ca -0.11 -2.83 0.25 0.00 -0.52 0.00 0.00 55.73 52.52 3ioe s ARG 132 Cb 0.20 -2.63 1.20 0.00 0.52 0.00 0.00 34.95 34.24 3ioe s ARG 132 CO 0.79 -1.32 1.76 -1.00 0.02 0.00 0.00 175.30 175.55 3ioe h PRO 133 N 5.54 0.00 -0.08 3.54 0.13 -1.66 -2.52 132.00 136.96 3ioe h PRO 133 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 3ioe h PRO 133 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 3ioe h PRO 133 CO 0.58 0.00 0.00 0.25 -0.23 0.00 0.00 178.00 178.60 3ioe n THR 134 N -2.38 0.18 -0.10 1.56 -2.24 -1.26 -4.72 114.28 105.32 3ioe n THR 134 Ca 0.00 -0.59 -0.09 0.00 -2.27 0.00 0.00 64.05 61.10 3ioe n THR 134 Cb 0.14 1.11 -0.02 0.00 -2.10 0.00 0.00 70.33 69.46 3ioe n THR 134 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 3ioe h HIS 135 N 2.21 0.46 -0.04 4.78 6.17 -1.76 -2.86 115.15 124.12 3ioe h HIS 135 Ca 0.00 -0.01 -0.15 0.00 0.71 0.00 0.00 60.37 60.91 3ioe h HIS 135 Cb 0.52 -0.15 -0.01 0.00 2.52 0.00 0.00 27.41 30.29 3ioe h HIS 135 CO 0.04 0.37 -0.67 0.74 0.71 0.00 0.00 177.93 179.13 3ioe h PHE 136 N 0.41 0.22 -0.67 5.26 0.04 -1.84 -1.28 116.94 119.08 3ioe h PHE 136 Ca 0.12 -0.09 0.09 0.00 2.80 0.00 0.00 57.97 60.88 3ioe h PHE 136 Cb 0.07 -0.04 -0.07 0.00 2.20 0.00 0.00 35.95 38.12 3ioe h PHE 136 CO -0.03 0.78 0.31 0.00 -0.60 0.00 0.00 178.31 178.78 3ioe h ALA 137 N 1.19 0.90 0.11 2.45 0.00 -1.81 0.23 119.26 122.34 3ioe h ALA 137 Ca -0.01 0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.97 3ioe h ALA 137 Cb 1.19 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 3ioe h ALA 137 CO 0.10 -0.09 -0.18 0.78 0.00 0.00 0.00 179.25 179.86 3ioe h GLY 138 N 0.54 -0.34 0.91 0.00 0.00 -1.17 0.53 103.07 103.54 3ioe h GLY 138 Ca 0.33 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.87 3ioe h GLY 138 CO -0.27 -0.17 -0.10 -2.08 0.00 0.00 0.00 176.54 173.92 3ioe h VAL 139 N -0.36 0.78 -0.26 4.60 2.07 -0.87 -2.17 116.25 120.04 3ioe h VAL 139 Ca 0.02 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.47 3ioe h VAL 139 Cb 0.37 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 3ioe h VAL 139 CO -0.10 0.00 -0.14 -0.07 0.02 0.00 0.00 177.57 177.28 3ioe h LEU 140 N -0.24 0.43 0.05 2.57 3.38 -0.41 -0.86 115.31 120.24 3ioe h LEU 140 Ca -0.00 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 3ioe h LEU 140 Cb 0.22 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3ioe h LEU 140 CO -0.01 0.60 -0.03 0.74 0.09 0.00 0.00 178.44 179.83 3ioe h THR 141 N 0.41 1.13 -0.15 0.22 2.02 -0.77 -0.90 112.91 114.86 3ioe h THR 141 Ca 0.08 -0.59 -0.10 0.00 0.77 0.00 0.00 66.41 66.56 3ioe h THR 141 Cb 0.49 1.52 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 3ioe h THR 141 CO 0.03 0.15 -0.36 1.62 0.37 0.00 0.00 175.52 177.33 3ioe h VAL 142 N -0.33 1.29 -0.05 3.16 3.04 -1.25 -2.46 116.25 119.65 3ioe h VAL 142 Ca -0.01 -1.43 -0.01 0.00 -1.01 0.00 0.00 66.70 64.24 3ioe h VAL 142 Cb 0.30 1.58 -0.00 0.00 -2.01 0.00 0.00 31.29 31.15 3ioe h VAL 142 CO 0.01 0.44 0.01 0.58 -1.01 0.00 0.00 177.57 177.60 3ioe h VAL 143 N 0.28 1.21 -0.70 1.51 2.07 -1.07 -0.73 116.25 118.82 3ioe h VAL 143 Ca 0.03 -0.64 0.14 0.00 0.82 0.00 0.00 66.70 67.05 3ioe h VAL 143 Cb 0.77 1.55 -0.10 0.00 -1.52 0.00 0.00 31.29 31.99 3ioe h VAL 143 CO 0.06 0.18 0.19 0.25 0.02 0.00 0.00 177.57 178.26 3ioe h LEU 144 N -0.17 0.06 -0.29 2.57 5.85 -1.10 -0.18 115.31 122.06 3ioe h LEU 144 Ca 0.01 0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 3ioe h LEU 144 Cb 0.27 0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 3ioe h LEU 144 CO 0.00 0.00 0.07 0.11 -0.34 0.00 0.00 178.44 178.28 3ioe h LYS 145 N 0.30 0.47 -0.81 1.25 1.57 -1.14 -1.41 116.57 116.79 3ioe h LYS 145 Ca 0.39 -0.11 -0.01 0.00 -1.87 0.00 0.00 60.65 59.05 3ioe h LYS 145 Cb 0.63 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.84 3ioe h LYS 145 CO -0.46 0.55 0.48 -0.07 -0.57 0.00 0.00 179.45 179.38 3ioe h LEU 146 N 0.30 0.98 -1.00 2.94 3.38 -0.88 0.26 115.31 121.29 3ioe h LEU 146 Ca 0.09 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.02 3ioe h LEU 146 Cb 0.29 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.74 3ioe h LEU 146 CO 0.00 0.77 0.66 -0.07 0.09 0.00 0.00 178.44 179.89 3ioe h LEU 147 N 1.12 1.11 -0.26 1.67 3.38 -0.73 -0.61 115.31 120.99 3ioe h LEU 147 Ca 0.29 -0.02 -0.20 0.00 0.09 0.00 0.00 57.88 58.04 3ioe h LEU 147 Cb -0.03 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.45 3ioe h LEU 147 CO -0.05 0.78 -0.89 1.56 0.09 0.00 0.00 178.44 179.92 3ioe h GLN 148 N 1.30 0.25 0.06 1.13 1.08 -0.87 0.16 115.11 118.22 3ioe h GLN 148 Ca 0.39 -0.27 -0.00 0.00 -1.45 0.00 0.00 58.65 57.31 3ioe h GLN 148 Cb -0.05 0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 3ioe h GLN 148 CO -0.11 0.99 -0.03 0.82 -0.95 0.00 0.00 178.83 179.55 3ioe h ILE 149 N 0.14 1.20 0.00 2.54 2.04 -0.67 -3.37 117.51 119.40 3ioe h ILE 149 Ca -0.05 -0.98 -0.26 0.00 1.00 0.00 0.00 64.86 64.57 3ioe h ILE 149 Cb 1.52 1.84 -0.04 0.00 -0.74 0.00 0.00 36.82 39.39 3ioe h ILE 149 CO 0.14 0.24 -1.58 0.58 0.00 0.00 0.00 178.15 177.54 3ioe h VAL 150 N -0.53 0.84 -6.68 1.67 2.07 -1.20 -3.36 116.25 109.06 3ioe h VAL 150 Ca -0.01 -2.60 -0.52 0.00 0.82 0.00 0.00 66.70 64.39 3ioe h VAL 150 Cb 0.46 2.37 0.02 0.00 -1.52 0.00 0.00 31.29 32.62 3ioe h VAL 150 CO 0.01 0.48 -0.98 0.54 0.02 0.00 0.00 177.57 177.64 3ioe n ARG 151 N -3.04 -0.71 -1.80 1.57 1.74 0.56 -4.76 116.66 110.22 3ioe n ARG 151 Ca -0.14 0.31 -0.32 0.00 -0.77 0.00 0.00 57.85 56.94 3ioe n ARG 151 Cb 1.00 -3.00 0.03 0.00 -1.02 0.00 0.00 32.46 29.47 3ioe n ARG 151 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 3ioe s PRO 152 N -6.57 3.17 0.10 5.56 0.04 -1.26 -4.87 135.00 131.17 3ioe s PRO 152 Ca 0.41 1.03 -0.06 0.00 0.04 0.00 0.00 61.00 62.41 3ioe s PRO 152 Cb -0.20 -2.02 -0.18 0.00 0.04 0.00 0.00 34.50 32.14 3ioe s PRO 152 CO 0.93 -0.92 1.23 -0.44 0.04 0.00 0.00 177.00 177.84 3ioe h ASP 153 N -0.20 0.55 -4.34 6.66 3.32 -0.46 -3.43 116.42 118.53 3ioe h ASP 153 Ca -0.45 -0.49 -0.24 0.00 0.02 0.00 0.00 57.03 55.86 3ioe h ASP 153 Cb 1.21 -0.17 -0.25 0.00 0.22 0.00 0.00 39.33 40.34 3ioe h ASP 153 CO 0.58 1.32 -0.72 -0.13 -1.72 0.00 0.00 179.24 178.56 3ioe s ARG 154 N -3.05 0.28 0.01 3.56 0.52 -1.20 -1.59 118.95 117.48 3ioe s ARG 154 Ca -0.06 -0.37 0.06 0.00 -0.52 0.00 0.00 55.73 54.85 3ioe s ARG 154 Cb 0.08 -0.11 -0.02 0.00 0.52 0.00 0.00 34.95 35.42 3ioe s ARG 154 CO 0.88 0.02 -0.19 0.54 0.02 0.00 0.00 175.30 176.57 3ioe s VAL 155 N -0.72 1.53 -0.10 3.52 0.11 -0.24 -0.36 120.40 124.12 3ioe s VAL 155 Ca -0.06 -0.99 0.03 0.00 -2.93 0.00 0.00 61.98 58.03 3ioe s VAL 155 Cb -0.05 -1.31 0.00 0.00 -1.53 0.00 0.00 36.38 33.50 3ioe s VAL 155 CO -0.00 0.29 -0.21 -0.36 -3.33 0.00 0.00 175.10 171.49 3ioe s PHE 156 N -0.63 2.37 0.02 1.54 0.40 -0.48 -0.47 117.98 120.73 3ioe s PHE 156 Ca 0.07 -1.02 0.02 0.00 -0.60 0.00 0.00 56.93 55.40 3ioe s PHE 156 Cb -0.08 -1.61 -0.02 0.00 0.51 0.00 0.00 43.02 41.82 3ioe s PHE 156 CO 0.01 -0.44 -0.06 -0.06 0.70 0.00 0.00 175.22 175.36 3ioe s PHE 157 N 0.52 0.56 0.25 0.36 0.08 -0.59 -4.22 117.98 114.95 3ioe s PHE 157 Ca -0.15 -0.32 -0.26 0.00 0.12 0.00 0.00 56.93 56.31 3ioe s PHE 157 Cb -0.17 -0.34 -0.09 0.00 -0.57 0.00 0.00 43.02 41.85 3ioe s PHE 157 CO 0.05 -0.06 0.88 0.20 -0.10 0.00 0.00 175.22 176.20 3ioe s GLY 158 N -0.96 2.90 0.54 4.36 0.00 -1.26 -0.50 107.32 112.40 3ioe s GLY 158 Ca -0.05 0.47 0.36 0.00 0.00 0.00 0.00 44.72 45.50 3ioe s GLY 158 CO 0.00 0.96 2.08 0.83 0.00 0.00 0.00 173.10 176.97 3ioe h GLU 159 N 3.73 0.00 -0.95 2.90 5.08 -0.79 -3.08 114.58 121.48 3ioe h GLU 159 Ca -0.46 0.00 0.15 0.00 -1.00 0.00 0.00 59.36 58.04 3ioe h GLU 159 Cb 1.20 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.35 3ioe h GLU 159 CO 0.66 0.00 0.56 -0.22 -1.00 0.00 0.00 179.01 179.01 3ioe h LYS 160 N 0.00 0.78 -3.25 2.33 3.64 -1.92 -2.36 116.57 115.79 3ioe h LYS 160 Ca 0.00 -0.05 -0.80 0.00 -1.27 0.00 0.00 60.65 58.53 3ioe h LYS 160 Cb 0.20 -0.18 -0.28 0.00 -0.41 0.00 0.00 32.23 31.57 3ioe h LYS 160 CO 0.00 0.52 0.59 -0.25 -2.27 0.00 0.00 179.45 178.03 3ioe n ASP 161 N -4.75 5.90 -0.13 4.20 8.00 -1.16 -4.65 116.55 123.96 3ioe n ASP 161 Ca 0.19 -3.22 -0.11 0.00 0.71 0.00 0.00 54.79 52.37 3ioe n ASP 161 Cb 0.44 -1.32 -0.02 0.00 -0.02 0.00 0.00 41.12 40.21 3ioe n ASP 161 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3ioe h TYR 162 N 6.05 0.78 -0.60 1.24 3.20 -1.65 -1.87 116.97 124.12 3ioe h TYR 162 Ca 0.19 -0.14 -0.01 0.00 3.14 0.00 0.00 58.73 61.91 3ioe h TYR 162 Cb 0.75 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.79 3ioe h TYR 162 CO 0.87 0.80 0.35 0.37 -1.64 0.00 0.00 178.16 178.92 3ioe h GLN 163 N 0.53 0.82 -0.31 1.82 4.15 -1.89 0.25 115.11 120.48 3ioe h GLN 163 Ca 0.11 -0.08 0.06 0.00 0.77 0.00 0.00 58.65 59.51 3ioe h GLN 163 Cb 0.51 -0.17 -0.06 0.00 0.21 0.00 0.00 27.48 27.97 3ioe h GLN 163 CO 0.02 0.60 -0.08 0.37 -1.93 0.00 0.00 178.83 177.81 3ioe h GLN 164 N 0.81 -0.01 -0.22 1.69 4.15 -1.93 -1.30 115.11 118.31 3ioe h GLN 164 Ca 0.21 0.00 0.01 0.00 0.77 0.00 0.00 58.65 59.65 3ioe h GLN 164 Cb 0.00 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 3ioe h GLN 164 CO -0.04 -0.01 0.10 1.25 -1.93 0.00 0.00 178.83 178.21 3ioe h LEU 165 N -0.01 0.15 -0.86 -2.39 5.85 -0.24 -0.83 115.31 116.98 3ioe h LEU 165 Ca 0.15 0.01 0.10 0.00 0.84 0.00 0.00 57.88 58.98 3ioe h LEU 165 Cb 0.24 -0.02 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 3ioe h LEU 165 CO -0.32 0.12 0.50 0.58 -0.34 0.00 0.00 178.44 178.97 3ioe h VAL 166 N 0.22 0.90 -0.12 1.05 2.07 -0.43 -1.25 116.25 118.70 3ioe h VAL 166 Ca 0.09 -0.28 -0.15 0.00 0.82 0.00 0.00 66.70 67.18 3ioe h VAL 166 Cb 0.03 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 29.80 3ioe h VAL 166 CO -0.07 0.15 -0.56 -0.07 0.02 0.00 0.00 177.57 177.05 3ioe h LEU 167 N 0.82 0.42 -0.61 2.57 3.38 -0.85 -1.20 115.31 119.84 3ioe h LEU 167 Ca 0.42 -0.22 -0.05 0.00 0.09 0.00 0.00 57.88 58.11 3ioe h LEU 167 Cb 0.40 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 3ioe h LEU 167 CO -0.26 0.89 0.19 0.40 0.09 0.00 0.00 178.44 179.76 3ioe h ILE 168 N 0.29 1.24 -0.98 1.22 1.08 -0.75 0.21 117.51 119.82 3ioe h ILE 168 Ca 0.00 -0.83 0.06 0.00 -0.39 0.00 0.00 64.86 63.70 3ioe h ILE 168 Cb 1.07 0.63 -0.06 0.00 -3.07 0.00 0.00 36.82 35.38 3ioe h ILE 168 CO 0.09 0.32 0.63 0.03 -0.69 0.00 0.00 178.15 178.53 3ioe h ARG 169 N 0.87 1.14 -0.35 2.37 3.08 -0.92 -0.48 114.38 120.08 3ioe h ARG 169 Ca 0.20 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.09 3ioe h ARG 169 Cb 0.29 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3ioe h ARG 169 CO -0.01 0.75 -0.14 1.96 -1.07 0.00 0.00 179.97 181.46 3ioe h GLN 170 N 1.17 0.71 -0.25 0.04 4.20 -0.75 -1.34 115.11 118.90 3ioe h GLN 170 Ca 0.41 -0.30 0.06 0.00 0.06 0.00 0.00 58.65 58.88 3ioe h GLN 170 Cb 0.12 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 27.82 3ioe h GLN 170 CO -0.16 0.90 -0.11 1.25 -0.67 0.00 0.00 178.83 180.05 3ioe h LEU 171 N 0.50 -0.37 -0.44 1.46 5.85 -0.12 0.93 115.31 123.11 3ioe h LEU 171 Ca 0.08 0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.87 3ioe h LEU 171 Cb 0.67 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.89 3ioe h LEU 171 CO 0.05 -0.14 0.19 0.58 -0.34 0.00 0.00 178.44 178.77 3ioe h VAL 172 N -0.07 1.20 -0.19 1.05 2.07 -0.96 -1.38 116.25 117.97 3ioe h VAL 172 Ca 0.13 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 67.02 3ioe h VAL 172 Cb 0.27 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 3ioe h VAL 172 CO -0.30 0.22 -0.01 0.00 0.02 0.00 0.00 177.57 177.51 3ioe h ALA 173 N 1.03 0.26 -0.20 1.67 0.00 -1.13 -0.99 119.26 119.91 3ioe h ALA 173 Ca 0.15 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 3ioe h ALA 173 Cb 0.17 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 3ioe h ALA 173 CO -0.01 -0.01 -0.18 -0.44 0.00 0.00 0.00 179.25 178.60 3ioe h ASP 174 N 0.10 0.33 -0.50 0.00 3.32 -0.66 -2.95 116.42 116.06 3ioe h ASP 174 Ca 0.05 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.02 3ioe h ASP 174 Cb 0.40 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.87 3ioe h ASP 174 CO 0.01 0.53 0.00 0.49 -1.72 0.00 0.00 179.24 178.55 3ioe n PHE 175 N -4.20 0.73 -3.12 4.55 3.72 -0.53 -4.97 117.46 113.64 3ioe n PHE 175 Ca -0.00 -0.52 -0.21 0.00 -0.05 0.00 0.00 57.45 56.66 3ioe n PHE 175 Cb 0.33 -0.04 0.05 0.00 -0.94 0.00 0.00 39.48 38.87 3ioe n PHE 175 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3ioe n ASN 176 N 0.92 -5.88 -4.76 4.37 4.13 -0.97 -4.94 115.26 108.12 3ioe n ASN 176 Ca 0.17 -0.33 -0.40 0.00 1.68 0.00 0.00 54.58 55.70 3ioe n ASN 176 Cb 0.54 -4.65 -0.04 0.00 -1.54 0.00 0.00 39.78 34.10 3ioe n ASN 176 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3ioe s LEU 177 N -6.38 4.51 -1.14 3.41 1.43 -0.41 -4.96 118.68 115.14 3ioe s LEU 177 Ca 0.36 2.38 -0.05 0.00 -1.03 0.00 0.00 54.13 55.79 3ioe s LEU 177 Cb -0.16 -3.63 0.26 0.00 0.03 0.00 0.00 46.19 42.69 3ioe s LEU 177 CO 0.44 -0.27 1.75 -0.67 0.23 0.00 0.00 176.35 177.83 3ioe n ASP 178 N 1.22 6.55 -3.79 2.29 2.03 -1.26 -4.86 116.55 118.73 3ioe n ASP 178 Ca -0.00 -3.39 -0.13 0.00 0.52 0.00 0.00 54.79 51.79 3ioe n ASP 178 Cb 0.44 -1.30 -0.11 0.00 -0.72 0.00 0.00 41.12 39.43 3ioe n ASP 178 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3ioe s VAL 179 N -2.32 0.01 -0.11 5.18 0.11 -1.26 -4.83 120.40 117.18 3ioe s VAL 179 Ca 0.37 -0.10 -0.21 0.00 -2.93 0.00 0.00 61.98 59.11 3ioe s VAL 179 Cb 0.11 -0.40 -0.04 0.00 -1.53 0.00 0.00 36.38 34.52 3ioe s VAL 179 CO 0.01 -0.06 0.61 0.00 -3.33 0.00 0.00 175.10 172.33 3ioe s ALA 180 N -0.13 3.43 -0.18 1.54 0.00 -0.62 -4.97 121.76 120.83 3ioe s ALA 180 Ca -0.02 -0.07 -0.20 0.00 0.00 0.00 0.00 51.96 51.67 3ioe s ALA 180 Cb -0.03 -2.85 -0.03 0.00 0.00 0.00 0.00 23.12 20.21 3ioe s ALA 180 CO 0.01 -0.17 0.57 0.08 0.00 0.00 0.00 175.76 176.25 3ioe s VAL 181 N 0.99 5.08 -0.22 0.00 1.01 -1.26 -1.08 120.40 124.92 3ioe s VAL 181 Ca 0.32 1.08 -0.01 0.00 0.00 0.00 0.00 61.98 63.36 3ioe s VAL 181 Cb -0.16 -3.89 0.01 0.00 0.00 0.00 0.00 36.38 32.34 3ioe s VAL 181 CO 0.14 0.17 -0.09 -0.69 0.00 0.00 0.00 175.10 174.63 3ioe s VAL 182 N 1.56 2.78 -0.09 2.92 1.01 0.38 -4.96 120.40 124.01 3ioe s VAL 182 Ca 0.27 -0.86 -0.20 0.00 0.00 0.00 0.00 61.98 61.20 3ioe s VAL 182 Cb -0.16 -2.31 -0.04 0.00 0.00 0.00 0.00 36.38 33.87 3ioe s VAL 182 CO 0.11 0.35 0.54 -0.83 0.00 0.00 0.00 175.10 175.27 3ioe s GLY 183 N 1.36 2.48 -0.15 4.51 0.00 -1.26 -1.54 107.32 112.72 3ioe s GLY 183 Ca 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 44.72 44.64 3ioe s GLY 183 CO -0.06 0.84 -0.07 0.14 0.00 0.00 0.00 173.10 173.94 3ioe s VAL 184 N 0.49 3.51 0.47 1.40 1.01 0.35 -4.86 120.40 122.78 3ioe s VAL 184 Ca 0.29 -0.49 -0.23 0.00 0.00 0.00 0.00 61.98 61.55 3ioe s VAL 184 Cb -0.16 -2.52 -0.08 0.00 0.00 0.00 0.00 36.38 33.61 3ioe s VAL 184 CO 0.13 0.50 1.13 -2.65 0.00 0.00 0.00 175.10 174.21 3ioe n PRO 185 N 3.68 1.49 -1.68 2.72 -0.02 -1.26 -0.09 135.00 139.85 3ioe n PRO 185 Ca -0.18 0.54 -0.45 0.00 -2.02 0.00 0.00 63.50 61.39 3ioe n PRO 185 Cb 0.52 -2.25 -0.04 0.00 -0.02 0.00 0.00 33.50 31.72 3ioe n PRO 185 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3ioe n THR 186 N -0.72 0.07 -3.19 3.45 -1.04 -1.26 -4.74 114.28 106.85 3ioe n THR 186 Ca 0.09 -0.02 -0.39 0.00 -2.04 0.00 0.00 64.05 61.70 3ioe n THR 186 Cb 0.42 -1.62 -0.06 0.00 -1.82 0.00 0.00 70.33 67.25 3ioe n THR 186 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3ioe s VAL 187 N 0.88 4.83 0.11 12.58 1.01 -1.26 -5.01 120.40 133.54 3ioe s VAL 187 Ca 0.77 1.30 0.08 0.00 0.00 0.00 0.00 61.98 64.13 3ioe s VAL 187 Cb -0.64 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 31.75 3ioe s VAL 187 CO 0.38 0.45 -0.19 -0.13 0.00 0.00 0.00 175.10 175.60 3ioe s ARG 188 N -0.43 1.12 1.06 2.72 0.52 -1.26 -0.55 118.95 122.13 3ioe s ARG 188 Ca 0.31 -1.20 -0.14 0.00 -0.52 0.00 0.00 55.73 54.19 3ioe s ARG 188 Cb -0.19 -1.30 0.22 0.00 0.52 0.00 0.00 34.95 34.20 3ioe s ARG 188 CO 0.19 0.29 1.10 -1.21 0.02 0.00 0.00 175.30 175.69 3ioe s GLU 189 N -2.11 -0.10 0.55 3.54 0.41 0.14 -4.84 118.70 116.28 3ioe s GLU 189 Ca 0.08 0.33 0.25 0.00 -0.41 0.00 0.00 54.97 55.21 3ioe s GLU 189 Cb -0.09 -1.69 1.44 0.00 -1.78 0.00 0.00 34.13 32.01 3ioe s GLU 189 CO 0.04 -3.05 2.04 0.00 -0.49 0.00 0.00 175.26 173.81 3ioe h ALA 190 N -2.12 2.23 -0.46 5.21 0.00 -2.01 0.72 119.26 122.83 3ioe h ALA 190 Ca -0.52 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.37 3ioe h ALA 190 Cb 1.32 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.14 3ioe h ALA 190 CO 0.51 -0.46 0.00 -0.40 0.00 0.00 0.00 179.25 178.91 3ioe n ASP 191 N -4.23 2.97 0.00 0.00 5.75 -1.26 -4.93 116.55 114.85 3ioe n ASP 191 Ca 0.05 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.88 3ioe n ASP 191 Cb 0.45 -0.30 0.00 0.00 -1.03 0.00 0.00 41.12 40.24 3ioe n ASP 191 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3ioe n GLY 192 N 1.40 1.00 3.68 6.12 0.00 0.25 -4.89 105.19 112.75 3ioe n GLY 192 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 3ioe n GLY 192 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3ioe n LEU 193 N 0.00 3.81 -4.69 0.99 7.94 -1.26 -4.59 117.00 119.20 3ioe n LEU 193 Ca 0.00 1.00 -0.44 0.00 -1.11 0.00 0.00 56.01 55.46 3ioe n LEU 193 Cb 0.00 -1.50 -0.04 0.00 0.53 0.00 0.00 43.42 42.42 3ioe n LEU 193 CO 0.00 0.07 1.35 0.00 -1.11 0.00 0.00 177.39 177.70 3ioe n ALA 194 N 5.54 2.12 -1.79 1.96 0.00 -1.26 0.23 120.51 127.31 3ioe n ALA 194 Ca 0.19 0.39 -0.41 0.00 0.00 0.00 0.00 53.44 53.61 3ioe n ALA 194 Cb 0.35 -2.48 -0.01 0.00 0.00 0.00 0.00 19.45 17.30 3ioe n ALA 194 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 3ioe s MET 195 N 1.61 4.24 -0.07 0.00 -1.94 0.29 -4.82 119.30 118.61 3ioe s MET 195 Ca 0.79 2.38 -0.31 0.00 -1.71 0.00 0.00 55.69 56.84 3ioe s MET 195 Cb -0.57 -3.04 0.07 0.00 2.01 0.00 0.00 34.83 33.31 3ioe s MET 195 CO 0.36 -0.37 0.71 0.45 -0.01 0.00 0.00 175.02 176.16 3ioe s SER 196 N -0.16 -0.64 0.49 3.03 0.15 -1.26 -4.95 113.70 110.35 3ioe s SER 196 Ca 0.53 0.73 0.21 0.00 0.70 0.00 0.00 55.95 58.12 3ioe s SER 196 Cb -0.43 0.57 1.24 0.00 -1.71 0.00 0.00 66.02 65.69 3ioe s SER 196 CO 0.55 -0.57 2.04 0.77 1.20 0.00 0.00 173.24 177.23 3ioe h SER 197 N 3.07 0.00 0.59 5.45 4.64 -1.94 -2.68 113.55 122.68 3ioe h SER 197 Ca -0.26 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.05 3ioe h SER 197 Cb 1.14 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.23 3ioe h SER 197 CO 0.37 0.14 -0.03 0.03 -0.87 0.00 0.00 176.83 176.47 3ioe h ARG 198 N 0.00 0.00 0.00 4.77 3.08 -1.97 -3.18 114.38 117.08 3ioe h ARG 198 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 3ioe h ARG 198 Cb 0.30 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.35 3ioe h ARG 198 CO 0.02 0.03 -0.03 -0.91 -1.07 0.00 0.00 179.97 178.01 3ioe h ASN 199 N 0.00 0.00 0.92 7.04 2.35 -1.85 -1.66 115.58 122.38 3ioe h ASN 199 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3ioe h ASN 199 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 3ioe h ASN 199 CO 0.00 0.03 0.00 0.08 -1.65 0.00 0.00 177.43 175.89 3ioe h ARG 200 N 0.00 0.00 0.00 0.81 0.11 -1.79 -2.53 114.38 110.98 3ioe h ARG 200 Ca -0.00 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.07 3ioe h ARG 200 Cb 0.06 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.13 3ioe h ARG 200 CO 0.00 0.00 -0.06 1.88 0.10 0.00 0.00 179.97 181.89 3ioe h TYR 201 N 0.00 0.00 -2.91 4.08 0.05 -1.54 -3.45 116.97 113.20 3ioe h TYR 201 Ca 0.00 0.00 -0.54 0.00 0.05 0.00 0.00 58.73 58.24 3ioe h TYR 201 Cb 0.46 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.21 3ioe h TYR 201 CO 0.00 0.06 0.82 -0.51 -1.05 0.00 0.00 178.16 177.48 3ioe s LEU 202 N -6.26 4.34 1.06 3.88 1.43 -0.96 -5.03 118.68 117.14 3ioe s LEU 202 Ca 0.05 2.25 -0.14 0.00 -1.03 0.00 0.00 54.13 55.26 3ioe s LEU 202 Cb 0.07 -3.57 0.22 0.00 0.03 0.00 0.00 46.19 42.93 3ioe s LEU 202 CO 0.64 -0.72 1.09 1.51 0.23 0.00 0.00 176.35 179.10 3ioe s ASP 203 N 1.69 2.13 0.37 2.29 1.47 -1.26 -4.60 116.67 118.76 3ioe s ASP 203 Ca 0.66 1.09 0.06 0.00 1.18 0.00 0.00 52.55 55.54 3ioe s ASP 203 Cb -0.35 -1.70 0.73 0.00 -0.34 0.00 0.00 42.92 41.27 3ioe s ASP 203 CO 0.29 -3.43 1.95 -0.65 0.68 0.00 0.00 175.17 174.01 3ioe h PRO 204 N -2.10 0.49 -0.25 2.11 0.11 -1.99 0.27 132.00 130.65 3ioe h PRO 204 Ca -0.54 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 65.46 3ioe h PRO 204 Cb 1.33 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 3ioe h PRO 204 CO 0.54 0.45 0.01 0.00 -0.21 0.00 0.00 178.00 178.79 3ioe h ALA 205 N 1.62 0.33 -0.50 -0.75 0.00 -1.99 -1.44 119.26 116.52 3ioe h ALA 205 Ca 0.12 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 3ioe h ALA 205 Cb 0.18 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 3ioe h ALA 205 CO -0.00 0.05 0.27 1.96 0.00 0.00 0.00 179.25 181.52 3ioe h GLN 206 N 0.21 0.71 -0.37 0.00 4.20 -1.79 -0.83 115.11 117.24 3ioe h GLN 206 Ca 0.07 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.61 3ioe h GLN 206 Cb 0.39 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 3ioe h GLN 206 CO 0.01 0.56 -0.10 -0.09 -0.67 0.00 0.00 178.83 178.54 3ioe h ARG 207 N 0.67 0.65 -0.35 1.46 9.65 -0.36 0.17 114.38 126.26 3ioe h ARG 207 Ca 0.18 -0.19 -0.08 0.00 -1.10 0.00 0.00 59.98 58.78 3ioe h ARG 207 Cb 0.07 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.57 3ioe h ARG 207 CO -0.03 0.73 -0.10 0.00 2.80 0.00 0.00 179.97 183.38 3ioe h ALA 208 N 1.30 0.49 0.00 2.80 0.00 -1.11 -3.05 119.26 119.69 3ioe h ALA 208 Ca 0.11 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.65 3ioe h ALA 208 Cb 0.52 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 3ioe h ALA 208 CO 0.03 0.35 -0.30 0.00 0.00 0.00 0.00 179.25 179.33 3ioe h ALA 209 N 0.81 1.25 0.00 0.00 0.00 -0.76 -3.21 119.26 117.35 3ioe h ALA 209 Ca 0.09 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 3ioe h ALA 209 Cb 0.61 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 3ioe h ALA 209 CO 0.04 0.38 -0.10 0.00 0.00 0.00 0.00 179.25 179.56 3ioe h ALA 210 N 1.70 1.74 -0.43 0.00 0.00 -0.55 -1.87 119.26 119.85 3ioe h ALA 210 Ca -0.00 -0.09 0.13 0.00 0.00 0.00 0.00 54.91 54.94 3ioe h ALA 210 Cb 0.64 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 3ioe h ALA 210 CO 0.04 0.13 0.47 -0.24 0.00 0.00 0.00 179.25 179.64 3ioe h VAL 211 N 0.00 0.37 0.00 0.00 3.04 -1.65 -2.17 116.25 115.84 3ioe h VAL 211 Ca -0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 66.70 65.67 3ioe h VAL 211 Cb 0.19 0.63 -0.00 0.00 -2.01 0.00 0.00 31.29 30.10 3ioe h VAL 211 CO 0.01 0.00 -0.10 0.00 -1.01 0.00 0.00 177.57 176.48 3ioe h ALA 212 N 1.48 1.42 0.30 3.17 0.00 -1.58 -1.57 119.26 122.48 3ioe h ALA 212 Ca 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 3ioe h ALA 212 Cb 1.13 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.91 3ioe h ALA 212 CO -0.00 0.12 -0.14 -0.07 0.00 0.00 0.00 179.25 179.15 3ioe h LEU 213 N 0.00 -0.34 -0.52 0.00 4.07 -1.62 0.50 115.31 117.40 3ioe h LEU 213 Ca -0.00 -0.08 -0.16 0.00 0.08 0.00 0.00 57.88 57.72 3ioe h LEU 213 Cb 0.24 0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 3ioe h LEU 213 CO 0.01 -0.13 -0.56 0.77 -1.08 0.00 0.00 178.44 177.45 3ioe h SER 214 N -0.54 0.58 -0.61 -0.43 4.64 -1.72 -2.54 113.55 112.93 3ioe h SER 214 Ca -0.04 -0.31 -0.08 0.00 -0.47 0.00 0.00 61.79 60.89 3ioe h SER 214 Cb 0.40 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.30 3ioe h SER 214 CO 0.07 1.02 0.10 0.00 -0.87 0.00 0.00 176.83 177.15 3ioe h ALA 215 N 0.99 0.97 -0.63 5.18 0.00 -1.26 -1.38 119.26 123.13 3ioe h ALA 215 Ca 0.00 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 3ioe h ALA 215 Cb 1.11 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 3ioe h ALA 215 CO 0.10 0.64 0.38 0.00 0.00 0.00 0.00 179.25 180.38 3ioe h ALA 216 N 1.12 0.80 -0.15 0.00 0.00 -0.80 -0.92 119.26 119.32 3ioe h ALA 216 Ca 0.19 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.92 3ioe h ALA 216 Cb 0.43 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3ioe h ALA 216 CO 0.01 0.28 -0.35 -0.07 0.00 0.00 0.00 179.25 179.12 3ioe h LEU 217 N 0.85 0.57 -0.79 0.00 3.38 -1.04 -1.84 115.31 116.43 3ioe h LEU 217 Ca 0.23 -0.57 -0.06 0.00 0.09 0.00 0.00 57.88 57.57 3ioe h LEU 217 Cb -0.03 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.53 3ioe h LEU 217 CO -0.04 1.04 0.22 0.71 0.09 0.00 0.00 178.44 180.46 3ioe h THR 218 N 0.12 1.26 -0.24 0.22 1.35 -1.25 -0.10 112.91 114.28 3ioe h THR 218 Ca -0.00 -0.90 0.05 0.00 -0.55 0.00 0.00 66.41 65.00 3ioe h THR 218 Cb 0.96 0.46 -0.04 0.00 -1.73 0.00 0.00 68.15 67.79 3ioe h THR 218 CO 0.08 0.35 -0.04 0.00 -0.25 0.00 0.00 175.52 175.66 3ioe h ALA 219 N 1.15 0.17 -0.78 6.62 0.00 -1.11 -2.24 119.26 123.08 3ioe h ALA 219 Ca 0.24 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.23 3ioe h ALA 219 Cb 0.31 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 3ioe h ALA 219 CO -0.01 -0.46 0.50 0.00 0.00 0.00 0.00 179.25 179.28 3ioe h ALA 220 N 1.23 0.99 -0.25 0.00 0.00 -0.91 0.33 119.26 120.65 3ioe h ALA 220 Ca 0.11 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 3ioe h ALA 220 Cb 0.17 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3ioe h ALA 220 CO -0.23 0.43 -0.04 0.00 0.00 0.00 0.00 179.25 179.42 3ioe h ALA 221 N 1.27 1.48 0.02 0.00 0.00 -0.67 -1.53 119.26 119.83 3ioe h ALA 221 Ca 0.28 -0.18 -0.25 0.00 0.00 0.00 0.00 54.91 54.76 3ioe h ALA 221 Cb -0.08 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 3ioe h ALA 221 CO -0.06 0.37 -1.28 0.45 0.00 0.00 0.00 179.25 178.74 3ioe h HIS 222 N 0.36 0.08 0.00 0.00 3.86 -0.80 -3.26 115.15 115.40 3ioe h HIS 222 Ca 0.08 -0.06 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 3ioe h HIS 222 Cb 0.31 -0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.77 3ioe h HIS 222 CO 0.01 1.06 0.00 0.00 0.86 0.00 0.00 177.93 179.86 3ioe h ALA 223 N 0.91 1.00 0.00 2.45 0.00 0.03 -3.32 119.26 120.34 3ioe h ALA 223 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3ioe h ALA 223 Cb 1.88 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.67 3ioe h ALA 223 CO 0.12 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.37 3ioe h ALA 224 N 2.02 1.00 -0.17 0.00 0.00 -1.33 -0.63 119.26 120.15 3ioe h ALA 224 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 54.91 54.96 3ioe h ALA 224 Cb 0.22 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 3ioe h ALA 224 CO 0.00 0.00 0.13 1.79 0.00 0.00 0.00 179.25 181.17 3ioe h THR 225 N 0.00 0.85 -0.16 0.00 1.35 -1.68 0.23 112.91 113.51 3ioe h THR 225 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 3ioe h THR 225 Cb 0.28 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 67.61 3ioe h THR 225 CO 0.00 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.27 3ioe n ALA 226 N -2.54 2.52 0.00 6.62 0.00 -0.24 -4.50 120.51 122.37 3ioe n ALA 226 Ca 0.01 -0.43 0.00 0.00 0.00 0.00 0.00 53.44 53.02 3ioe n ALA 226 Cb 0.26 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.60 3ioe n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3ioe n GLY 227 N 1.02 0.61 0.22 0.00 0.00 -0.11 -4.54 105.19 102.38 3ioe n GLY 227 Ca 0.14 -2.16 -0.15 0.00 0.00 0.00 0.00 46.02 43.85 3ioe n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3ioe h ALA 228 N 0.00 0.39 -0.59 4.61 0.00 -1.91 -2.12 119.26 119.64 3ioe h ALA 228 Ca 0.00 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.39 3ioe h ALA 228 Cb 0.00 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 3ioe h ALA 228 CO 0.00 0.56 0.23 0.37 0.00 0.00 0.00 179.25 180.40 3ioe h GLN 229 N 0.50 0.89 -0.87 0.00 5.75 -1.98 -1.50 115.11 117.91 3ioe h GLN 229 Ca 0.01 -0.17 -0.02 0.00 -0.15 0.00 0.00 58.65 58.32 3ioe h GLN 229 Cb 1.09 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 29.46 3ioe h GLN 229 CO 0.11 0.77 0.47 0.00 -2.65 0.00 0.00 178.83 177.52 3ioe h ALA 230 N 1.08 1.20 0.11 3.38 0.00 -1.78 0.12 119.26 123.37 3ioe h ALA 230 Ca 0.20 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 3ioe h ALA 230 Cb 0.22 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3ioe h ALA 230 CO -0.01 0.65 -0.05 0.00 0.00 0.00 0.00 179.25 179.83 3ioe h ALA 231 N 1.30 -0.15 -0.76 0.00 0.00 -1.15 0.17 119.26 118.68 3ioe h ALA 231 Ca 0.30 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 3ioe h ALA 231 Cb 0.03 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3ioe h ALA 231 CO -0.05 -0.52 0.32 -0.07 0.00 0.00 0.00 179.25 178.93 3ioe h LEU 232 N -0.26 1.02 -0.45 0.00 3.38 -1.12 -1.65 115.31 116.23 3ioe h LEU 232 Ca -0.01 -0.14 -0.17 0.00 0.09 0.00 0.00 57.88 57.65 3ioe h LEU 232 Cb 0.21 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 3ioe h LEU 232 CO 0.02 0.89 -0.52 0.44 0.09 0.00 0.00 178.44 179.36 3ioe h ASP 233 N 1.09 0.77 -0.14 -0.43 3.32 -0.61 -1.55 116.42 118.87 3ioe h ASP 233 Ca 0.26 -0.40 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 3ioe h ASP 233 Cb 0.17 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3ioe h ASP 233 CO -0.03 1.14 0.09 0.00 -1.72 0.00 0.00 179.24 178.73 3ioe h ALA 234 N 0.87 0.18 -0.45 3.45 0.00 -0.73 -1.73 119.26 120.85 3ioe h ALA 234 Ca 0.02 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.95 3ioe h ALA 234 Cb 1.09 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 3ioe h ALA 234 CO 0.11 -0.31 0.17 0.00 0.00 0.00 0.00 179.25 179.23 3ioe h ALA 235 N 1.01 0.55 -0.67 0.00 0.00 -1.17 -2.66 119.26 116.33 3ioe h ALA 235 Ca 0.05 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3ioe h ALA 235 Cb 0.03 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 3ioe h ALA 235 CO -0.01 -0.21 0.24 -0.09 0.00 0.00 0.00 179.25 179.18 3ioe h ARG 236 N 0.35 0.99 -0.49 0.00 9.65 -1.20 -2.24 114.38 121.45 3ioe h ARG 236 Ca 0.21 -0.18 0.05 0.00 -1.10 0.00 0.00 59.98 58.96 3ioe h ARG 236 Cb 0.19 -0.16 -0.05 0.00 -1.39 0.00 0.00 29.97 28.56 3ioe h ARG 236 CO -0.20 0.83 0.22 0.00 2.80 0.00 0.00 179.97 183.62 3ioe h ALA 237 N 1.29 0.62 -0.03 2.80 0.00 -0.99 0.18 119.26 123.13 3ioe h ALA 237 Ca 0.22 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 3ioe h ALA 237 Cb 0.22 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 3ioe h ALA 237 CO -0.02 -0.15 0.01 0.28 0.00 0.00 0.00 179.25 179.38 3ioe h VAL 238 N 0.43 1.16 -0.87 0.00 2.07 -1.16 -2.51 116.25 115.36 3ioe h VAL 238 Ca 0.22 -0.47 0.06 0.00 0.82 0.00 0.00 66.70 67.33 3ioe h VAL 238 Cb 0.18 1.42 -0.05 0.00 -1.52 0.00 0.00 31.29 31.31 3ioe h VAL 238 CO -0.19 0.13 0.57 -0.07 0.02 0.00 0.00 177.57 178.03 3ioe h LEU 239 N -0.14 0.89 -1.08 2.57 3.38 -1.28 -1.00 115.31 118.65 3ioe h LEU 239 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3ioe h LEU 239 Cb 0.20 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3ioe h LEU 239 CO -0.00 0.58 0.00 0.44 0.09 0.00 0.00 178.44 179.55 3ioe h ASP 240 N 1.01 0.00 0.08 -0.43 3.32 -0.38 -2.42 116.42 117.61 3ioe h ASP 240 Ca 0.37 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.42 3ioe h ASP 240 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 3ioe h ASP 240 CO -0.13 0.00 -0.15 0.00 -1.72 0.00 0.00 179.24 177.25 3ioe n ALA 241 N -1.82 2.85 -2.80 3.45 0.00 -0.38 -4.89 120.51 116.92 3ioe n ALA 241 Ca 0.01 -0.48 -0.35 0.00 0.00 0.00 0.00 53.44 52.62 3ioe n ALA 241 Cb 0.18 -1.08 -0.09 0.00 0.00 0.00 0.00 19.45 18.46 3ioe n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3ioe s ALA 242 N -2.24 3.51 0.30 0.00 0.00 -0.91 -5.10 121.76 117.33 3ioe s ALA 242 Ca 0.30 -0.72 -0.13 0.00 0.00 0.00 0.00 51.96 51.40 3ioe s ALA 242 Cb 0.20 -1.91 -0.08 0.00 0.00 0.00 0.00 23.12 21.33 3ioe s ALA 242 CO 0.43 0.31 0.68 -1.25 0.00 0.00 0.00 175.76 175.92 3ioe s PRO 243 N -0.04 3.94 -1.18 0.00 0.04 -1.26 -4.16 135.00 132.34 3ioe s PRO 243 Ca 0.07 0.55 0.00 0.00 0.04 0.00 0.00 61.00 61.66 3ioe s PRO 243 Cb -0.12 -2.49 0.00 0.00 0.04 0.00 0.00 34.50 31.93 3ioe s PRO 243 CO 0.01 0.20 0.00 0.41 0.04 0.00 0.00 177.00 177.65 3ioe n GLY 244 N -0.33 0.42 3.07 0.56 0.00 -1.26 -4.86 105.19 102.79 3ioe n GLY 244 Ca 0.03 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.33 3ioe n GLY 244 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ioe s VAL 245 N -2.57 2.59 -0.54 1.61 1.01 -1.26 -4.31 120.40 116.93 3ioe s VAL 245 Ca 0.00 -2.04 -0.20 0.00 0.00 0.00 0.00 61.98 59.75 3ioe s VAL 245 Cb 0.00 -2.76 0.07 0.00 0.00 0.00 0.00 36.38 33.69 3ioe s VAL 245 CO 0.00 -0.46 0.68 0.00 0.00 0.00 0.00 175.10 175.32 3ioe s ALA 246 N 1.04 3.37 -0.14 5.51 0.00 -0.47 -4.90 121.76 126.17 3ioe s ALA 246 Ca 0.05 -1.85 -0.29 0.00 0.00 0.00 0.00 51.96 49.86 3ioe s ALA 246 Cb -0.20 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.43 3ioe s ALA 246 CO -0.06 -2.17 1.58 0.08 0.00 0.00 0.00 175.76 175.20 3ioe s VAL 247 N 2.80 3.73 -0.03 0.00 1.01 -1.26 -0.37 120.40 126.28 3ioe s VAL 247 Ca 0.15 0.86 -0.11 0.00 0.00 0.00 0.00 61.98 62.89 3ioe s VAL 247 Cb -0.20 -3.64 -0.31 0.00 0.00 0.00 0.00 36.38 32.23 3ioe s VAL 247 CO 0.11 -0.17 0.74 0.44 0.00 0.00 0.00 175.10 176.22 3ioe h ASP 248 N 9.88 0.63 -5.00 3.32 3.32 -0.99 -3.48 116.42 124.09 3ioe h ASP 248 Ca -0.35 -0.88 -0.04 0.00 0.02 0.00 0.00 57.03 55.78 3ioe h ASP 248 Cb 1.16 -0.20 -0.14 0.00 0.22 0.00 0.00 39.33 40.36 3ioe h ASP 248 CO 0.98 1.74 0.19 -0.72 -1.72 0.00 0.00 179.24 179.70 3ioe s TYR 249 N -2.59 -0.56 -0.20 4.55 -0.85 -1.11 -4.98 117.35 111.61 3ioe s TYR 249 Ca -0.14 0.58 -0.04 0.00 -0.52 0.00 0.00 57.07 56.95 3ioe s TYR 249 Cb 0.05 0.49 0.09 0.00 0.38 0.00 0.00 41.96 42.98 3ioe s TYR 249 CO 0.87 -0.76 0.20 -1.17 -1.52 0.00 0.00 175.55 173.17 3ioe s LEU 250 N -2.21 -0.03 -0.02 -3.49 2.96 -1.26 -1.86 118.68 112.77 3ioe s LEU 250 Ca -0.03 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 53.57 3ioe s LEU 250 Cb -0.01 0.27 0.02 0.00 0.50 0.00 0.00 46.19 46.98 3ioe s LEU 250 CO -0.05 -0.33 0.02 -1.61 -1.32 0.00 0.00 176.35 173.06 3ioe s GLU 251 N 2.29 -0.01 -0.21 1.98 2.02 0.00 -4.97 118.70 119.81 3ioe s GLU 251 Ca 0.06 0.15 -0.11 0.00 0.02 0.00 0.00 54.97 55.09 3ioe s GLU 251 Cb -0.16 -0.22 -0.05 0.00 0.10 0.00 0.00 34.13 33.80 3ioe s GLU 251 CO -0.12 -0.14 0.18 -1.17 0.02 0.00 0.00 175.26 174.03 3ioe s LEU 252 N 0.89 4.18 0.17 1.80 2.96 -1.26 -1.00 118.68 126.42 3ioe s LEU 252 Ca -0.08 0.25 -0.00 0.00 -0.22 0.00 0.00 54.13 54.08 3ioe s LEU 252 Cb -0.11 -2.17 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 3ioe s LEU 252 CO -0.02 0.11 0.07 -0.13 -1.32 0.00 0.00 176.35 175.06 3ioe s ARG 253 N 0.70 1.09 1.09 1.98 1.81 -0.06 -4.21 118.95 121.35 3ioe s ARG 253 Ca 0.10 -1.55 -0.16 0.00 -1.72 0.00 0.00 55.73 52.39 3ioe s ARG 253 Cb -0.12 0.10 0.23 0.00 -0.45 0.00 0.00 34.95 34.71 3ioe s ARG 253 CO 0.02 -0.28 1.14 0.16 -0.68 0.00 0.00 175.30 175.67 3ioe s ASP 254 N -3.13 1.94 0.53 0.23 1.47 -0.37 0.07 116.67 117.40 3ioe s ASP 254 Ca 0.30 0.72 0.29 0.00 1.18 0.00 0.00 52.55 55.04 3ioe s ASP 254 Cb 0.07 -1.06 1.49 0.00 -0.34 0.00 0.00 42.92 43.09 3ioe s ASP 254 CO 0.06 -3.50 2.08 0.16 0.68 0.00 0.00 175.17 174.65 3ioe h ILE 255 N -2.15 0.47 -0.40 2.11 3.07 -1.84 -0.35 117.51 118.42 3ioe h ILE 255 Ca -0.47 -0.52 0.00 0.00 1.55 0.00 0.00 64.86 65.42 3ioe h ILE 255 Cb 1.30 1.35 0.00 0.00 -0.27 0.00 0.00 36.82 39.20 3ioe h ILE 255 CO 0.43 0.10 0.00 0.61 -1.05 0.00 0.00 178.15 178.24 3ioe n GLY 256 N -0.61 1.12 2.19 0.16 0.00 -1.26 -4.92 105.19 101.87 3ioe n GLY 256 Ca -0.02 -0.53 -0.04 0.00 0.00 0.00 0.00 46.02 45.43 3ioe n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ioe n LEU 257 N 0.87 -0.23 0.00 0.99 4.77 -0.14 -5.04 117.00 118.22 3ioe n LEU 257 Ca 0.17 0.10 -0.24 0.00 -0.03 0.00 0.00 56.01 56.01 3ioe n LEU 257 Cb 0.42 -1.10 0.18 0.00 -2.33 0.00 0.00 43.42 40.59 3ioe n LEU 257 CO 0.12 -0.28 0.63 0.61 -1.33 0.00 0.00 177.39 177.14 3ioe n GLY 258 N -2.22 -1.95 3.77 -0.72 0.00 -1.26 -4.75 105.19 98.06 3ioe n GLY 258 Ca -0.04 -1.62 -0.40 0.00 0.00 0.00 0.00 46.02 43.96 3ioe n GLY 258 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3ioe s PRO 259 N -5.24 3.88 0.14 1.61 0.02 -1.26 -1.24 135.00 132.91 3ioe s PRO 259 Ca 0.60 2.40 -0.31 0.00 0.02 0.00 0.00 61.00 63.71 3ioe s PRO 259 Cb -0.03 -2.77 -0.10 0.00 0.02 0.00 0.00 34.50 31.61 3ioe s PRO 259 CO 0.44 -0.65 1.72 1.41 -0.33 0.00 0.00 177.00 179.58 3ioe s MET 260 N -2.29 4.16 0.89 5.54 1.75 -1.26 -3.93 119.30 124.16 3ioe s MET 260 Ca 0.58 2.50 -0.11 0.00 -1.25 0.00 0.00 55.69 57.41 3ioe s MET 260 Cb -0.43 -3.39 0.13 0.00 2.84 0.00 0.00 34.83 33.97 3ioe s MET 260 CO 0.56 -0.75 1.11 -1.25 -0.65 0.00 0.00 175.02 174.04 3ioe s PRO 261 N 2.06 1.30 0.24 4.11 0.04 -1.26 -4.91 135.00 136.58 3ioe s PRO 261 Ca 0.76 1.22 -0.06 0.00 0.04 0.00 0.00 61.00 62.96 3ioe s PRO 261 Cb -0.45 -1.78 0.32 0.00 0.04 0.00 0.00 34.50 32.62 3ioe s PRO 261 CO 0.33 -2.33 1.84 -0.07 0.04 0.00 0.00 177.00 176.82 3ioe h LEU 262 N -1.63 0.79 -8.72 -3.56 3.38 -2.00 -3.44 115.31 100.13 3ioe h LEU 262 Ca -0.46 0.02 -0.29 0.00 0.09 0.00 0.00 57.88 57.24 3ioe h LEU 262 Cb 1.26 -0.14 -0.15 0.00 0.09 0.00 0.00 40.66 41.72 3ioe h LEU 262 CO 0.48 0.50 -0.63 0.54 0.09 0.00 0.00 178.44 179.43 3ioe s ASN 263 N -5.74 0.77 0.00 -0.43 4.22 -1.26 -4.90 114.94 107.60 3ioe s ASN 263 Ca -0.13 -1.34 0.00 0.00 -2.14 0.00 0.00 52.86 49.25 3ioe s ASN 263 Cb 0.18 0.24 0.00 0.00 1.28 0.00 0.00 41.25 42.95 3ioe s ASN 263 CO 0.79 -0.75 0.00 0.61 -2.04 0.00 0.00 177.10 175.71 3ioe n GLY 264 N -0.34 -0.62 3.76 0.45 0.00 -1.23 -4.91 105.19 102.30 3ioe n GLY 264 Ca -0.01 -2.17 -0.40 0.00 0.00 0.00 0.00 46.02 43.45 3ioe n GLY 264 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3ioe s SER 265 N -4.00 7.40 0.32 1.61 0.01 -1.26 -0.32 113.70 117.46 3ioe s SER 265 Ca 0.00 1.66 0.05 0.00 1.31 0.00 0.00 55.95 58.97 3ioe s SER 265 Cb 0.00 -2.52 -0.02 0.00 0.21 0.00 0.00 66.02 63.69 3ioe s SER 265 CO 0.00 0.14 0.20 0.61 0.41 0.00 0.00 173.24 174.60 3ioe n GLY 266 N 1.79 3.17 3.06 3.44 0.00 0.17 -4.07 105.19 112.75 3ioe n GLY 266 Ca -0.04 -1.96 -0.25 0.00 0.00 0.00 0.00 46.02 43.77 3ioe n GLY 266 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3ioe s ARG 267 N -3.27 1.69 -0.22 1.61 6.06 0.11 -1.56 118.95 123.36 3ioe s ARG 267 Ca 0.28 -0.48 -0.10 0.00 -2.50 0.00 0.00 55.73 52.93 3ioe s ARG 267 Cb 0.01 -1.42 -0.05 0.00 0.06 0.00 0.00 34.95 33.55 3ioe s ARG 267 CO 0.20 0.11 0.13 -1.17 -2.50 0.00 0.00 175.30 172.07 3ioe s LEU 268 N 0.39 4.05 0.00 -0.88 2.96 -0.37 -0.89 118.68 123.94 3ioe s LEU 268 Ca -0.10 0.11 0.07 0.00 -0.22 0.00 0.00 54.13 54.00 3ioe s LEU 268 Cb -0.14 -2.07 -0.02 0.00 0.50 0.00 0.00 46.19 44.47 3ioe s LEU 268 CO 0.03 0.10 -0.22 -0.76 -1.32 0.00 0.00 176.35 174.18 3ioe s LEU 269 N 0.83 2.08 0.04 -0.68 1.02 -0.17 -0.55 118.68 121.25 3ioe s LEU 269 Ca 0.07 -0.45 0.02 0.00 0.02 0.00 0.00 54.13 53.79 3ioe s LEU 269 Cb -0.13 -1.12 -0.02 0.00 0.02 0.00 0.00 46.19 44.94 3ioe s LEU 269 CO 0.02 0.25 -0.07 0.54 0.02 0.00 0.00 176.35 177.11 3ioe s VAL 270 N -0.61 0.50 -0.01 -1.59 0.11 0.23 -0.82 120.40 118.21 3ioe s VAL 270 Ca 0.09 -0.97 -0.02 0.00 -2.93 0.00 0.00 61.98 58.15 3ioe s VAL 270 Cb -0.09 -0.56 0.00 0.00 -1.53 0.00 0.00 36.38 34.20 3ioe s VAL 270 CO 0.00 -0.33 0.05 0.00 -3.33 0.00 0.00 175.10 171.49 3ioe s ALA 271 N -1.24 -0.11 -0.01 1.54 0.00 -0.78 -1.90 121.76 119.27 3ioe s ALA 271 Ca -0.09 0.03 -0.21 0.00 0.00 0.00 0.00 51.96 51.69 3ioe s ALA 271 Cb -0.09 -0.04 0.04 0.00 0.00 0.00 0.00 23.12 23.03 3ioe s ALA 271 CO 0.00 -0.05 0.46 0.00 0.00 0.00 0.00 175.76 176.17 3ioe s ALA 272 N -0.25 -1.17 -0.15 0.00 0.00 -0.26 -0.26 121.76 119.66 3ioe s ALA 272 Ca -0.03 0.64 -0.05 0.00 0.00 0.00 0.00 51.96 52.53 3ioe s ALA 272 Cb -0.02 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 3ioe s ALA 272 CO 0.00 -0.35 0.00 1.03 0.00 0.00 0.00 175.76 176.44 3ioe s ARG 273 N -1.60 3.68 -0.35 0.00 0.52 0.50 -0.27 118.95 121.44 3ioe s ARG 273 Ca -0.11 -0.44 0.01 0.00 -0.52 0.00 0.00 55.73 54.68 3ioe s ARG 273 Cb -0.02 -3.00 0.09 0.00 0.52 0.00 0.00 34.95 32.54 3ioe s ARG 273 CO 0.04 0.33 0.08 -0.51 0.02 0.00 0.00 175.30 175.26 3ioe s LEU 274 N 0.17 4.71 0.00 2.53 1.02 0.13 -1.36 118.68 125.87 3ioe s LEU 274 Ca 0.01 -1.96 0.00 0.00 0.02 0.00 0.00 54.13 52.20 3ioe s LEU 274 Cb -0.13 -1.69 0.00 0.00 0.02 0.00 0.00 46.19 44.39 3ioe s LEU 274 CO 0.02 -0.40 0.00 0.61 0.02 0.00 0.00 176.35 176.60 3ioe n GLY 275 N 4.41 3.88 0.25 -3.19 0.00 -1.26 -1.60 105.19 107.69 3ioe n GLY 275 Ca -0.01 0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.14 3ioe n GLY 275 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ioe n THR 276 N 0.00 0.00 -3.26 2.61 -2.24 -1.26 -4.88 114.28 105.24 3ioe n THR 276 Ca 0.00 -0.13 -0.40 0.00 -2.27 0.00 0.00 64.05 61.25 3ioe n THR 276 Cb 0.00 0.46 -0.08 0.00 -2.10 0.00 0.00 70.33 68.61 3ioe n THR 276 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3ioe s THR 277 N -2.52 5.10 -0.23 4.28 2.01 -0.63 -5.06 115.64 118.58 3ioe s THR 277 Ca 0.23 0.85 -0.11 0.00 0.31 0.00 0.00 61.69 62.97 3ioe s THR 277 Cb 0.19 -3.81 -0.05 0.00 0.01 0.00 0.00 72.50 68.84 3ioe s THR 277 CO 0.53 0.12 0.18 -0.60 -0.69 0.00 0.00 174.62 174.16 3ioe s ARG 278 N 2.11 4.09 0.07 4.92 3.52 -1.26 0.20 118.95 132.60 3ioe s ARG 278 Ca 0.21 -0.23 0.10 0.00 -0.13 0.00 0.00 55.73 55.67 3ioe s ARG 278 Cb -0.16 -3.53 -0.03 0.00 -1.56 0.00 0.00 34.95 29.67 3ioe s ARG 278 CO 0.09 0.07 -0.26 -0.51 -0.81 0.00 0.00 175.30 173.88 3ioe s LEU 279 N 1.03 2.25 0.11 -0.88 1.43 0.63 -4.97 118.68 118.27 3ioe s LEU 279 Ca 0.08 -0.63 0.07 0.00 -1.03 0.00 0.00 54.13 52.62 3ioe s LEU 279 Cb -0.13 -1.28 -0.04 0.00 0.03 0.00 0.00 46.19 44.77 3ioe s LEU 279 CO 0.04 0.23 -0.18 -0.76 0.23 0.00 0.00 176.35 175.92 3ioe s LEU 280 N -1.52 2.34 0.24 1.79 1.43 -1.26 -1.11 118.68 120.59 3ioe s LEU 280 Ca 0.13 -0.72 -0.19 0.00 -1.03 0.00 0.00 54.13 52.32 3ioe s LEU 280 Cb -0.10 -0.72 0.02 0.00 0.03 0.00 0.00 46.19 45.42 3ioe s LEU 280 CO 0.04 -0.03 0.62 -0.62 0.23 0.00 0.00 176.35 176.59 3ioe s ASP 281 N -2.09 -0.26 0.02 2.29 -1.08 -0.80 -4.90 116.67 109.85 3ioe s ASP 281 Ca 0.06 -0.57 -0.27 0.00 -0.52 0.00 0.00 52.55 51.25 3ioe s ASP 281 Cb -0.08 0.66 0.09 0.00 -1.46 0.00 0.00 42.92 42.12 3ioe s ASP 281 CO 0.04 -1.20 0.76 0.54 0.52 0.00 0.00 175.17 175.83 3ioe s ASN 282 N -2.91 -0.50 -0.02 -0.34 2.20 -1.26 -0.60 114.94 111.51 3ioe s ASN 282 Ca 0.11 0.21 -0.13 0.00 -0.94 0.00 0.00 52.86 52.11 3ioe s ASN 282 Cb -0.03 0.48 0.02 0.00 -2.00 0.00 0.00 41.25 39.72 3ioe s ASN 282 CO 0.03 -0.70 0.28 -0.51 -2.94 0.00 0.00 177.10 173.26 3ioe s ILE 283 N -2.64 0.05 0.34 0.54 2.07 0.28 -4.99 121.20 116.86 3ioe s ILE 283 Ca -0.01 -0.45 -0.29 0.00 -1.41 0.00 0.00 60.65 58.49 3ioe s ILE 283 Cb -0.01 -0.57 -0.10 0.00 0.13 0.00 0.00 42.46 41.91 3ioe s ILE 283 CO -0.05 -0.25 1.36 0.00 -1.91 0.00 0.00 174.94 174.09 3ioe s ALA 284 N -1.16 3.52 -0.00 1.50 0.00 -1.26 -1.24 121.76 123.12 3ioe s ALA 284 Ca -0.12 1.34 0.05 0.00 0.00 0.00 0.00 51.96 53.23 3ioe s ALA 284 Cb -0.05 -3.52 -0.01 0.00 0.00 0.00 0.00 23.12 19.54 3ioe s ALA 284 CO 0.03 -0.75 -0.15 0.42 0.00 0.00 0.00 175.76 175.32 3ioe s ILE 285 N -1.06 1.17 -0.19 0.00 -1.09 -0.60 -4.82 121.20 114.60 3ioe s ILE 285 Ca 0.50 -0.71 0.01 0.00 -2.23 0.00 0.00 60.65 58.23 3ioe s ILE 285 Cb -0.42 -0.99 0.03 0.00 -1.58 0.00 0.00 42.46 39.50 3ioe s ILE 285 CO 0.55 0.28 -0.16 -1.61 -1.23 0.00 0.00 174.94 172.77 3ioe s GLU 286 N -0.49 2.59 -0.39 2.79 0.41 -1.26 0.42 118.70 122.77 3ioe s GLU 286 Ca 0.05 -0.87 -0.23 0.00 -0.41 0.00 0.00 54.97 53.51 3ioe s GLU 286 Cb -0.06 -2.52 0.01 0.00 -1.78 0.00 0.00 34.13 29.78 3ioe s GLU 286 CO -0.00 -0.31 0.78 0.42 -0.49 0.00 0.00 175.26 175.65 3ioe s ILE 287 N 1.31 4.72 0.00 -1.63 -1.09 0.56 -4.56 121.20 120.52 3ioe s ILE 287 Ca 0.02 0.75 0.00 0.00 -2.23 0.00 0.00 60.65 59.18 3ioe s ILE 287 Cb -0.15 -4.23 0.00 0.00 -1.58 0.00 0.00 42.46 36.50 3ioe s ILE 287 CO -0.10 -0.50 0.00 0.61 -1.23 0.00 0.00 174.94 173.71