#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d3f n THR 3 N 0.00 0.00 -4.08 3.45 -2.24 -1.26 -4.89 114.28 105.26 3d3f n THR 3 Ca 0.00 -0.20 -0.15 0.00 -2.27 0.00 0.00 64.05 61.43 3d3f n THR 3 Cb 0.00 0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 68.82 3d3f n THR 3 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3d3f s SER 4 N -2.02 0.95 0.38 3.42 1.04 -1.26 -4.81 113.70 111.39 3d3f s SER 4 Ca -0.00 -1.50 0.12 0.00 0.48 0.00 0.00 55.95 55.05 3d3f s SER 4 Cb 0.02 0.68 0.75 0.00 0.10 0.00 0.00 66.02 67.57 3d3f s SER 4 CO 0.14 -1.32 1.85 0.25 0.98 0.00 0.00 173.24 175.14 3d3f h LEU 5 N 2.09 0.04 -1.02 2.42 5.85 -1.90 -3.10 115.31 119.68 3d3f h LEU 5 Ca -0.28 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.43 3d3f h LEU 5 Cb 1.24 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.26 3d3f h LEU 5 CO 0.39 0.36 0.00 0.11 -0.34 0.00 0.00 178.44 178.96 3d3f h LYS 6 N 0.03 0.00 -6.65 1.25 1.79 -1.97 -3.43 116.57 107.59 3d3f h LYS 6 Ca 0.00 0.00 -0.58 0.00 -2.18 0.00 0.00 60.65 57.89 3d3f h LYS 6 Cb 0.59 0.00 0.13 0.00 -1.58 0.00 0.00 32.23 31.37 3d3f h LYS 6 CO 0.04 0.00 0.22 -0.25 -1.08 0.00 0.00 179.45 178.38 3d3f n ASP 7 N -2.97 1.49 -4.16 0.86 8.00 -1.17 -4.83 116.55 113.78 3d3f n ASP 7 Ca 0.02 1.07 -0.22 0.00 0.71 0.00 0.00 54.79 56.36 3d3f n ASP 7 Cb 0.35 -1.37 -0.14 0.00 -0.02 0.00 0.00 41.12 39.94 3d3f n ASP 7 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3d3f s THR 8 N -1.23 1.24 -0.18 -3.53 2.01 -1.26 -0.67 115.64 112.02 3d3f s THR 8 Ca 0.62 -0.92 -0.09 0.00 0.31 0.00 0.00 61.69 61.61 3d3f s THR 8 Cb -0.57 -1.09 -0.05 0.00 0.01 0.00 0.00 72.50 70.81 3d3f s THR 8 CO 0.58 0.15 0.11 0.54 -0.69 0.00 0.00 174.62 175.30 3d3f s VAL 9 N -0.68 5.23 -0.17 3.82 0.11 -0.34 -4.85 120.40 123.52 3d3f s VAL 9 Ca 0.04 0.12 -0.25 0.00 -2.93 0.00 0.00 61.98 58.96 3d3f s VAL 9 Cb -0.07 -3.36 -0.01 0.00 -1.53 0.00 0.00 36.38 31.40 3d3f s VAL 9 CO 0.01 0.48 0.84 -0.75 -3.33 0.00 0.00 175.10 172.34 3d3f s LYS 10 N 0.13 4.29 0.65 1.54 2.20 -1.26 -0.73 119.74 126.56 3d3f s LYS 10 Ca 0.08 1.03 -0.12 0.00 -0.36 0.00 0.00 55.97 56.60 3d3f s LYS 10 Cb -0.11 -3.58 -0.02 0.00 -1.51 0.00 0.00 37.83 32.61 3d3f s LYS 10 CO -0.00 -0.34 1.05 -0.51 -0.36 0.00 0.00 175.35 175.18 3d3f s LEU 11 N 2.19 3.23 0.57 5.43 1.43 0.32 -4.88 118.68 126.96 3d3f s LEU 11 Ca 0.38 1.57 0.30 0.00 -1.03 0.00 0.00 54.13 55.36 3d3f s LEU 11 Cb -0.16 -4.49 1.46 0.00 0.03 0.00 0.00 46.19 43.02 3d3f s LEU 11 CO 0.12 -1.19 1.87 1.12 0.23 0.00 0.00 176.35 178.50 3d3f h HIS 12 N -0.39 0.00 -0.23 0.29 2.07 -1.85 0.56 115.15 115.60 3d3f h HIS 12 Ca -0.44 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.08 3d3f h HIS 12 Cb 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 3d3f h HIS 12 CO 0.63 0.00 0.00 0.27 -3.07 0.00 0.00 177.93 175.76 3d3f n ASN 13 N -3.96 1.36 0.00 3.10 6.94 -1.26 -4.90 115.26 116.54 3d3f n ASN 13 Ca 0.14 -2.03 0.00 0.00 -0.02 0.00 0.00 54.58 52.67 3d3f n ASN 13 Cb 0.85 -0.19 0.00 0.00 -2.36 0.00 0.00 39.78 38.08 3d3f n ASN 13 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3d3f n GLY 14 N 0.80 0.80 3.67 4.83 0.00 0.20 -5.01 105.19 110.47 3d3f n GLY 14 Ca 0.08 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.67 3d3f n GLY 14 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d3f s VAL 15 N -3.16 4.06 -0.57 1.61 1.01 -1.25 -4.75 120.40 117.35 3d3f s VAL 15 Ca 0.00 1.32 -0.26 0.00 0.00 0.00 0.00 61.98 63.04 3d3f s VAL 15 Cb 0.00 -3.85 0.04 0.00 0.00 0.00 0.00 36.38 32.56 3d3f s VAL 15 CO 0.00 -0.08 1.05 -1.61 0.00 0.00 0.00 175.10 174.46 3d3f s GLU 16 N 3.27 3.39 -0.20 2.72 2.02 -1.26 -0.52 118.70 128.12 3d3f s GLU 16 Ca 0.60 -0.08 -0.15 0.00 0.02 0.00 0.00 54.97 55.36 3d3f s GLU 16 Cb -0.26 -4.05 -0.04 0.00 0.10 0.00 0.00 34.13 29.88 3d3f s GLU 16 CO 0.20 -1.60 0.36 1.41 0.02 0.00 0.00 175.26 175.66 3d3f s MET 17 N 4.42 4.18 0.48 1.61 -2.45 0.09 -4.87 119.30 122.76 3d3f s MET 17 Ca 0.35 0.14 -0.24 0.00 -1.25 0.00 0.00 55.69 54.70 3d3f s MET 17 Cb -0.10 -3.52 -0.08 0.00 1.25 0.00 0.00 34.83 32.38 3d3f s MET 17 CO 0.21 0.01 1.27 -2.30 1.05 0.00 0.00 175.02 175.25 3d3f n PRO 18 N 4.34 1.76 0.23 4.11 -0.02 -1.26 -1.20 135.00 142.95 3d3f n PRO 18 Ca -0.09 0.63 0.10 0.00 -2.02 0.00 0.00 63.50 62.12 3d3f n PRO 18 Cb 0.51 -2.42 0.52 0.00 -0.02 0.00 0.00 33.50 32.09 3d3f n PRO 18 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 3d3f h TRP 19 N 1.73 0.00 -4.46 6.00 4.06 -1.18 -3.44 115.95 118.65 3d3f h TRP 19 Ca -0.49 0.00 -0.64 0.00 2.06 0.00 0.00 58.89 59.82 3d3f h TRP 19 Cb 1.30 0.00 -0.29 0.00 -1.00 0.00 0.00 29.16 29.17 3d3f h TRP 19 CO 0.46 0.22 -0.87 0.12 -3.56 0.00 0.00 178.44 174.81 3d3f s PHE 20 N -3.81 2.03 0.15 0.49 5.36 -1.26 -1.60 117.98 119.34 3d3f s PHE 20 Ca -0.01 -0.38 -0.00 0.00 -0.96 0.00 0.00 56.93 55.58 3d3f s PHE 20 Cb 0.11 -1.29 0.00 0.00 -0.34 0.00 0.00 43.02 41.50 3d3f s PHE 20 CO 0.63 -0.01 0.20 0.41 -1.46 0.00 0.00 175.22 174.99 3d3f n GLY 21 N 2.41 2.79 3.18 13.12 0.00 0.11 -4.18 105.19 122.63 3d3f n GLY 21 Ca -0.16 -1.51 -0.33 0.00 0.00 0.00 0.00 46.02 44.02 3d3f n GLY 21 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3d3f s LEU 22 N 0.00 2.17 0.06 0.99 0.20 -0.32 -2.85 118.68 118.94 3d3f s LEU 22 Ca 0.13 -0.58 0.00 0.00 0.69 0.00 0.00 54.13 54.37 3d3f s LEU 22 Cb -0.00 -1.46 -0.04 0.00 -0.43 0.00 0.00 46.19 44.25 3d3f s LEU 22 CO 0.09 0.08 0.21 -0.83 -0.29 0.00 0.00 176.35 175.61 3d3f s GLY 23 N 0.83 2.19 -0.06 7.98 0.00 -0.96 -0.70 107.32 116.59 3d3f s GLY 23 Ca -0.07 -0.84 0.10 0.00 0.00 0.00 0.00 44.72 43.91 3d3f s GLY 23 CO -0.02 -0.82 1.08 3.33 0.00 0.00 0.00 173.10 176.67 3d3f n VAL 24 N 0.29 0.91 -1.66 1.40 0.24 -0.98 -4.25 118.33 114.28 3d3f n VAL 24 Ca -0.05 -1.13 -0.45 0.00 -2.04 0.00 0.00 64.34 60.67 3d3f n VAL 24 Cb 0.51 0.16 -0.03 0.00 -1.47 0.00 0.00 33.84 33.01 3d3f n VAL 24 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 3d3f n PHE 25 N -0.67 2.06 -1.06 6.34 -0.00 -1.26 -2.25 117.46 120.61 3d3f n PHE 25 Ca 0.08 0.47 -0.02 0.00 -0.00 0.00 0.00 57.45 57.98 3d3f n PHE 25 Cb 0.68 -2.43 -0.01 0.00 -0.00 0.00 0.00 39.48 37.72 3d3f n PHE 25 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 3d3f n LYS 26 N 1.91 -0.99 -3.73 -4.13 5.02 -1.26 -5.00 118.16 109.98 3d3f n LYS 26 Ca 0.12 0.39 -0.37 0.00 -2.02 0.00 0.00 58.31 56.42 3d3f n LYS 26 Cb 0.31 -4.21 -0.06 0.00 -0.02 0.00 0.00 35.03 31.05 3d3f n LYS 26 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3d3f s VAL 27 N -1.66 5.32 0.24 -0.18 1.01 -0.95 -5.08 120.40 119.11 3d3f s VAL 27 Ca 0.00 0.45 -0.15 0.00 0.00 0.00 0.00 61.98 62.29 3d3f s VAL 27 Cb 0.00 -3.52 -0.08 0.00 0.00 0.00 0.00 36.38 32.78 3d3f s VAL 27 CO 0.00 0.60 0.66 -1.61 0.00 0.00 0.00 175.10 174.74 3d3f s GLU 28 N -0.99 4.01 1.08 2.72 0.41 -1.26 -4.77 118.70 119.90 3d3f s GLU 28 Ca 0.18 0.60 -0.13 0.00 -0.41 0.00 0.00 54.97 55.21 3d3f s GLU 28 Cb -0.14 -2.68 0.23 0.00 -1.78 0.00 0.00 34.13 29.76 3d3f s GLU 28 CO 0.07 0.31 1.07 1.21 -0.49 0.00 0.00 175.26 177.43 3d3f s ASN 29 N -2.03 1.89 1.80 -0.19 2.47 -1.26 -2.81 114.94 114.80 3d3f s ASN 29 Ca 0.47 1.21 0.00 0.00 0.42 0.00 0.00 52.86 54.96 3d3f s ASN 29 Cb -0.13 -1.89 0.00 0.00 -1.45 0.00 0.00 41.25 37.78 3d3f s ASN 29 CO 0.19 -3.59 0.00 0.61 -3.72 0.00 0.00 177.10 170.59 3d3f n GLY 30 N -0.50 2.17 0.12 1.21 0.00 -1.26 -4.50 105.19 102.44 3d3f n GLY 30 Ca 0.05 0.20 -0.21 0.00 0.00 0.00 0.00 46.02 46.05 3d3f n GLY 30 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 3d3f h ASN 31 N 0.00 0.45 -0.67 1.61 -0.00 -1.95 0.13 115.58 115.14 3d3f h ASN 31 Ca 0.00 -0.90 0.14 0.00 -0.00 0.00 0.00 56.30 55.54 3d3f h ASN 31 Cb 0.00 -0.15 -0.12 0.00 -0.00 0.00 0.00 38.32 38.06 3d3f h ASN 31 CO 0.00 1.53 -0.01 -0.08 -0.00 0.00 0.00 177.43 178.87 3d3f h GLU 32 N -0.31 0.10 0.00 6.67 4.81 -1.79 0.99 114.58 125.06 3d3f h GLU 32 Ca -0.23 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.99 3d3f h GLU 32 Cb 1.74 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 31.09 3d3f h GLU 32 CO 0.11 0.07 -0.00 0.00 -0.73 0.00 0.00 179.01 178.46 3d3f h ALA 33 N 1.62 -0.00 -0.68 2.92 0.00 -1.43 -1.41 119.26 120.28 3d3f h ALA 33 Ca 0.35 -0.42 0.14 0.00 0.00 0.00 0.00 54.91 54.98 3d3f h ALA 33 Cb 0.59 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.25 3d3f h ALA 33 CO -0.59 -0.07 -0.18 1.15 0.00 0.00 0.00 179.25 179.56 3d3f h THR 34 N -0.86 0.31 -0.21 0.00 2.02 -0.60 -0.72 112.91 112.86 3d3f h THR 34 Ca -0.00 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.11 3d3f h THR 34 Cb 0.84 0.31 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 3d3f h THR 34 CO 0.00 0.00 -0.13 -0.33 0.37 0.00 0.00 175.52 175.43 3d3f h GLU 35 N -0.01 0.45 -0.21 6.66 4.39 0.10 -1.67 114.58 124.30 3d3f h GLU 35 Ca 0.32 -0.21 0.05 0.00 0.34 0.00 0.00 59.36 59.86 3d3f h GLU 35 Cb 0.50 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.09 3d3f h GLU 35 CO -0.70 0.75 -0.11 0.77 -1.16 0.00 0.00 179.01 178.56 3d3f h SER 36 N 0.14 -0.38 -0.12 1.42 0.02 -1.13 0.29 113.55 113.79 3d3f h SER 36 Ca 0.04 0.09 0.03 0.00 -0.84 0.00 0.00 61.79 61.11 3d3f h SER 36 Cb 0.63 0.21 -0.03 0.00 0.14 0.00 0.00 62.40 63.35 3d3f h SER 36 CO 0.04 -0.15 -0.08 0.58 -1.14 0.00 0.00 176.83 176.08 3d3f h VAL 37 N -0.10 0.75 0.07 2.27 2.07 -1.10 -0.51 116.25 119.70 3d3f h VAL 37 Ca 0.12 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.66 3d3f h VAL 37 Cb 0.27 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 3d3f h VAL 37 CO -0.27 0.00 -0.30 0.11 0.02 0.00 0.00 177.57 177.13 3d3f h LYS 38 N -0.08 -0.47 -0.82 1.57 1.57 -1.05 -0.91 116.57 116.38 3d3f h LYS 38 Ca 0.08 0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.97 3d3f h LYS 38 Cb 0.20 0.11 -0.07 0.00 0.08 0.00 0.00 32.23 32.55 3d3f h LYS 38 CO -0.18 -0.31 0.49 0.00 -0.57 0.00 0.00 179.45 178.88 3d3f h ALA 39 N 0.23 1.15 0.22 3.86 0.00 -0.30 0.12 119.26 124.54 3d3f h ALA 39 Ca 0.04 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3d3f h ALA 39 Cb 0.54 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3d3f h ALA 39 CO -0.21 0.17 -0.11 0.00 0.00 0.00 0.00 179.25 179.11 3d3f h ALA 40 N 1.42 -0.30 -0.29 0.00 0.00 -0.97 -2.61 119.26 116.52 3d3f h ALA 40 Ca 0.38 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.14 3d3f h ALA 40 Cb 0.26 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 3d3f h ALA 40 CO -0.21 -0.50 0.11 0.82 0.00 0.00 0.00 179.25 179.47 3d3f h ILE 41 N -0.63 0.94 -0.03 0.00 2.04 -0.97 -1.63 117.51 117.22 3d3f h ILE 41 Ca -0.03 -0.08 0.01 0.00 1.00 0.00 0.00 64.86 65.75 3d3f h ILE 41 Cb 0.45 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.21 3d3f h ILE 41 CO 0.05 0.04 0.02 0.50 0.00 0.00 0.00 178.15 178.77 3d3f h LYS 42 N 0.24 0.01 -0.63 2.37 3.11 -0.80 0.39 116.57 121.27 3d3f h LYS 42 Ca 0.13 -0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.96 3d3f h LYS 42 Cb 0.08 -0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.31 3d3f h LYS 42 CO -0.12 0.01 0.00 0.09 -2.81 0.00 0.00 179.45 176.62 3d3f n ASN 43 N -4.53 3.38 0.00 4.20 3.02 -0.78 -4.96 115.26 115.59 3d3f n ASN 43 Ca -0.02 -2.35 0.00 0.00 -0.03 0.00 0.00 54.58 52.18 3d3f n ASN 43 Cb 0.11 -0.49 0.00 0.00 -0.61 0.00 0.00 39.78 38.79 3d3f n ASN 43 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3d3f n GLY 44 N 0.75 0.91 3.57 7.41 0.00 0.14 -5.02 105.19 112.94 3d3f n GLY 44 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.75 3d3f n GLY 44 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3d3f n TYR 45 N -1.96 0.94 -0.65 1.61 4.02 -0.68 -4.64 117.16 115.79 3d3f n TYR 45 Ca 0.00 0.66 0.00 0.00 -0.01 0.00 0.00 57.90 58.55 3d3f n TYR 45 Cb 0.00 -2.20 0.00 0.00 -0.02 0.00 0.00 39.34 37.12 3d3f n TYR 45 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3d3f n ARG 46 N 0.55 1.10 -3.71 -0.72 5.12 -1.26 -4.29 116.66 113.45 3d3f n ARG 46 Ca 0.10 -0.89 -0.17 0.00 -1.93 0.00 0.00 57.85 54.97 3d3f n ARG 46 Cb 0.35 -0.69 -0.16 0.00 -1.16 0.00 0.00 32.46 30.80 3d3f n ARG 46 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 3d3f s SER 47 N -0.40 0.54 -0.03 0.55 0.15 -1.26 -0.66 113.70 112.59 3d3f s SER 47 Ca 0.00 0.17 0.07 0.00 0.70 0.00 0.00 55.95 56.89 3d3f s SER 47 Cb 0.00 0.03 -0.02 0.00 -1.71 0.00 0.00 66.02 64.33 3d3f s SER 47 CO 0.00 -0.20 -0.26 -0.63 1.20 0.00 0.00 173.24 173.36 3d3f s ILE 48 N 1.72 2.06 -0.13 6.45 -1.09 -0.65 -1.17 121.20 128.39 3d3f s ILE 48 Ca -0.02 -1.09 0.02 0.00 -2.23 0.00 0.00 60.65 57.32 3d3f s ILE 48 Cb -0.12 -1.72 0.02 0.00 -1.58 0.00 0.00 42.46 39.06 3d3f s ILE 48 CO -0.04 0.58 -0.17 -0.62 -1.23 0.00 0.00 174.94 173.46 3d3f s ASP 49 N -0.45 2.70 0.08 3.58 2.15 0.13 -1.06 116.67 123.80 3d3f s ASP 49 Ca 0.05 -0.50 0.01 0.00 0.43 0.00 0.00 52.55 52.55 3d3f s ASP 49 Cb -0.11 -1.22 -0.01 0.00 -0.30 0.00 0.00 42.92 41.28 3d3f s ASP 49 CO 0.01 0.02 0.05 1.07 -0.17 0.00 0.00 175.17 176.14 3d3f n THR 50 N 4.32 0.00 -3.54 1.71 5.66 -0.41 -2.32 114.28 119.69 3d3f n THR 50 Ca -0.19 -0.55 -0.14 0.00 -3.05 0.00 0.00 64.05 60.12 3d3f n THR 50 Cb 0.51 0.25 -0.05 0.00 -1.55 0.00 0.00 70.33 69.49 3d3f n THR 50 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3d3f s ALA 51 N -2.29 -1.40 0.43 1.79 0.00 -1.26 -3.64 121.76 115.39 3d3f s ALA 51 Ca 0.07 0.60 0.09 0.00 0.00 0.00 0.00 51.96 52.73 3d3f s ALA 51 Cb 0.00 0.46 0.93 0.00 0.00 0.00 0.00 23.12 24.52 3d3f s ALA 51 CO 0.05 -0.55 2.06 0.00 0.00 0.00 0.00 175.76 177.32 3d3f h ALA 52 N 2.62 1.78 0.00 0.00 0.00 -1.94 -2.39 119.26 119.33 3d3f h ALA 52 Ca -0.31 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.57 3d3f h ALA 52 Cb 1.23 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3d3f h ALA 52 CO 0.41 0.19 -0.28 1.51 0.00 0.00 0.00 179.25 181.07 3d3f n ILE 53 N -4.48 0.25 0.22 0.00 0.13 -1.26 -3.34 119.36 110.87 3d3f n ILE 53 Ca 0.03 -0.15 0.09 0.00 -1.10 0.00 0.00 62.75 61.63 3d3f n ILE 53 Cb 0.10 -0.25 0.45 0.00 -0.84 0.00 0.00 39.64 39.10 3d3f n ILE 53 CO 0.00 0.00 0.00 1.88 2.80 0.00 0.00 176.55 181.23 3d3f h TYR 54 N 0.00 0.00 0.00 9.51 0.99 -1.82 -3.47 116.97 122.18 3d3f h TYR 54 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 3d3f h TYR 54 Cb 0.63 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.36 3d3f h TYR 54 CO 0.00 0.24 0.00 1.63 -0.00 0.00 0.00 178.16 180.03 3d3f n LYS 55 N -3.43 0.00 0.00 4.88 5.02 -1.21 -4.77 118.16 118.64 3d3f n LYS 55 Ca -0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 3d3f n LYS 55 Cb 0.43 -2.11 0.00 0.00 -0.02 0.00 0.00 35.03 33.33 3d3f n LYS 55 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3d3f n ASN 56 N 0.00 1.08 -0.35 4.39 2.04 -1.26 -4.57 115.26 116.59 3d3f n ASN 56 Ca 0.00 -1.54 0.27 0.00 -0.44 0.00 0.00 54.58 52.87 3d3f n ASN 56 Cb 0.00 0.00 0.56 0.00 -2.53 0.00 0.00 39.78 37.81 3d3f n ASN 56 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 3d3f h GLU 57 N 0.00 0.28 0.02 -3.83 5.08 -1.91 -1.52 114.58 112.69 3d3f h GLU 57 Ca 0.00 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 3d3f h GLU 57 Cb 0.72 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.91 3d3f h GLU 57 CO 0.00 0.18 -0.01 0.93 -1.00 0.00 0.00 179.01 179.12 3d3f h GLU 58 N 0.29 -0.02 -0.67 2.33 5.08 -1.85 -0.66 114.58 119.07 3d3f h GLU 58 Ca 0.64 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.93 3d3f h GLU 58 Cb 1.82 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 31.05 3d3f h GLU 58 CO -0.30 0.31 0.12 0.78 -1.00 0.00 0.00 179.01 178.93 3d3f h GLY 59 N -0.35 1.18 0.82 -3.84 0.00 -1.66 -2.19 103.07 97.03 3d3f h GLY 59 Ca -0.00 -0.77 0.03 0.00 0.00 0.00 0.00 47.33 46.59 3d3f h GLY 59 CO 0.00 0.71 0.23 -2.08 0.00 0.00 0.00 176.54 175.40 3d3f h VAL 60 N 1.03 1.00 0.00 4.60 2.07 -1.33 -0.28 116.25 123.33 3d3f h VAL 60 Ca 0.21 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 3d3f h VAL 60 Cb 0.42 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 3d3f h VAL 60 CO 0.01 0.08 -0.13 1.23 0.02 0.00 0.00 177.57 178.78 3d3f h GLY 61 N 0.45 0.00 1.01 2.17 0.00 -0.53 -1.18 103.07 104.99 3d3f h GLY 61 Ca 0.18 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.16 3d3f h GLY 61 CO -0.11 0.00 -1.69 -2.22 0.00 0.00 0.00 176.54 172.52 3d3f h ILE 62 N 0.00 1.01 -0.01 2.60 2.04 -1.27 -3.12 117.51 118.76 3d3f h ILE 62 Ca -0.00 -2.58 0.03 0.00 1.00 0.00 0.00 64.86 63.30 3d3f h ILE 62 Cb 0.30 2.79 -0.03 0.00 -0.74 0.00 0.00 36.82 39.14 3d3f h ILE 62 CO 0.02 0.85 -0.16 1.23 0.00 0.00 0.00 178.15 180.08 3d3f h GLY 63 N 0.81 -0.20 -0.19 5.37 0.00 -0.60 0.00 103.07 108.26 3d3f h GLY 63 Ca -0.32 0.19 0.10 0.00 0.00 0.00 0.00 47.33 47.30 3d3f h GLY 63 CO 0.19 -0.16 -0.25 -2.22 0.00 0.00 0.00 176.54 174.10 3d3f h ILE 64 N -0.26 0.30 0.11 2.60 2.04 -1.31 0.20 117.51 121.19 3d3f h ILE 64 Ca 0.06 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 3d3f h ILE 64 Cb 0.33 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.72 3d3f h ILE 64 CO -0.16 0.00 -0.06 0.11 0.00 0.00 0.00 178.15 178.04 3d3f h LYS 65 N -0.14 -0.15 0.00 2.37 1.57 -1.46 -3.01 116.57 115.75 3d3f h LYS 65 Ca 0.22 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 3d3f h LYS 65 Cb 0.49 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.84 3d3f h LYS 65 CO -0.58 0.16 0.00 0.39 -0.57 0.00 0.00 179.45 178.85 3d3f n GLU 66 N -5.02 0.26 0.08 3.15 1.02 -0.03 -3.18 120.64 116.93 3d3f n GLU 66 Ca -0.09 0.12 -0.02 0.00 -0.02 0.00 0.00 57.16 57.15 3d3f n GLU 66 Cb 0.20 -1.50 0.23 0.00 -0.02 0.00 0.00 31.44 30.35 3d3f n GLU 66 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 3d3f h SER 67 N 0.00 0.30 0.00 1.62 4.64 -0.47 -3.48 113.55 116.16 3d3f h SER 67 Ca 0.00 -0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.20 3d3f h SER 67 Cb 0.14 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 3d3f h SER 67 CO 0.00 0.65 0.00 0.61 -0.87 0.00 0.00 176.83 177.22 3d3f n GLY 68 N -0.25 0.63 3.35 -0.77 0.00 -1.19 -4.79 105.19 102.16 3d3f n GLY 68 Ca -0.01 -0.23 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 3d3f n GLY 68 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3d3f s VAL 69 N -2.00 2.49 0.26 1.61 -7.23 -1.26 -5.08 120.40 109.19 3d3f s VAL 69 Ca 0.00 -0.92 -0.30 0.00 -1.81 0.00 0.00 61.98 58.96 3d3f s VAL 69 Cb 0.00 -1.94 -0.14 0.00 0.56 0.00 0.00 36.38 34.86 3d3f s VAL 69 CO 0.00 0.57 1.15 0.00 -0.31 0.00 0.00 175.10 176.51 3d3f n ALA 70 N 2.78 0.09 -0.28 1.32 0.00 -1.26 -4.86 120.51 118.30 3d3f n ALA 70 Ca -0.17 0.41 0.08 0.00 0.00 0.00 0.00 53.44 53.75 3d3f n ALA 70 Cb 0.52 -2.10 0.23 0.00 0.00 0.00 0.00 19.45 18.10 3d3f n ALA 70 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3d3f h ARG 71 N 2.75 0.48 0.00 0.00 9.65 -1.95 -2.30 114.38 123.00 3d3f h ARG 71 Ca -0.42 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.43 3d3f h ARG 71 Cb 1.32 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 29.79 3d3f h ARG 71 CO 0.66 0.32 0.00 0.39 2.80 0.00 0.00 179.97 184.13 3d3f n GLU 72 N -4.97 0.00 -0.08 0.20 4.71 -1.26 -1.22 120.64 118.02 3d3f n GLU 72 Ca 0.17 0.25 0.12 0.00 -0.01 0.00 0.00 57.16 57.68 3d3f n GLU 72 Cb 0.48 -1.51 0.32 0.00 -1.01 0.00 0.00 31.44 29.72 3d3f n GLU 72 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3d3f n GLU 73 N -1.52 2.00 -4.87 3.49 1.02 -0.87 -4.91 120.64 114.98 3d3f n GLU 73 Ca 0.04 -1.49 -0.31 0.00 -0.02 0.00 0.00 57.16 55.37 3d3f n GLU 73 Cb 0.18 -1.45 -0.14 0.00 -0.02 0.00 0.00 31.44 30.01 3d3f n GLU 73 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3d3f s LEU 74 N -1.69 2.48 -0.25 -4.62 1.43 -0.36 -4.86 118.68 110.81 3d3f s LEU 74 Ca 0.34 -0.40 0.03 0.00 -1.03 0.00 0.00 54.13 53.07 3d3f s LEU 74 Cb 0.20 -1.47 0.05 0.00 0.03 0.00 0.00 46.19 45.01 3d3f s LEU 74 CO 0.29 0.29 -0.12 0.12 0.23 0.00 0.00 176.35 177.17 3d3f s PHE 75 N -0.80 3.17 -0.15 0.29 5.36 0.17 -4.93 117.98 121.09 3d3f s PHE 75 Ca 0.13 -2.22 -0.02 0.00 -0.96 0.00 0.00 56.93 53.86 3d3f s PHE 75 Cb -0.10 -1.91 -0.02 0.00 -0.34 0.00 0.00 43.02 40.64 3d3f s PHE 75 CO 0.02 -0.87 -0.09 0.42 -1.46 0.00 0.00 175.22 173.25 3d3f s ILE 76 N 1.14 3.38 0.02 3.12 -1.09 -1.26 -1.64 121.20 124.88 3d3f s ILE 76 Ca -0.07 -0.54 0.09 0.00 -2.23 0.00 0.00 60.65 57.90 3d3f s ILE 76 Cb -0.19 -2.45 -0.03 0.00 -1.58 0.00 0.00 42.46 38.21 3d3f s ILE 76 CO -0.06 0.51 -0.26 -0.89 -1.23 0.00 0.00 174.94 173.01 3d3f s THR 77 N 0.43 2.06 0.36 2.92 2.01 -0.22 -2.20 115.64 120.99 3d3f s THR 77 Ca -0.07 -1.27 -0.01 0.00 0.31 0.00 0.00 61.69 60.64 3d3f s THR 77 Cb -0.15 -1.74 0.00 0.00 0.01 0.00 0.00 72.50 70.62 3d3f s THR 77 CO 0.04 0.42 0.47 -0.55 -0.69 0.00 0.00 174.62 174.31 3d3f s SER 78 N -1.02 1.09 0.03 3.53 0.15 -0.99 -1.29 113.70 115.19 3d3f s SER 78 Ca 0.11 -1.56 0.02 0.00 0.70 0.00 0.00 55.95 55.23 3d3f s SER 78 Cb -0.10 0.67 -0.02 0.00 -1.71 0.00 0.00 66.02 64.87 3d3f s SER 78 CO 0.01 -1.31 -0.08 -0.54 1.20 0.00 0.00 173.24 172.52 3d3f s LYS 79 N -2.97 0.55 0.08 5.44 1.02 -1.24 -1.46 119.74 121.16 3d3f s LYS 79 Ca 0.32 -0.57 -0.28 0.00 0.02 0.00 0.00 55.97 55.46 3d3f s LYS 79 Cb -0.00 -0.42 -0.05 0.00 -0.52 0.00 0.00 37.83 36.83 3d3f s LYS 79 CO 0.22 0.10 0.90 0.54 -0.92 0.00 0.00 175.35 176.19 3d3f s VAL 80 N -0.88 4.61 0.52 3.17 0.11 0.54 -3.38 120.40 125.10 3d3f s VAL 80 Ca -0.04 1.93 -0.19 0.00 -2.93 0.00 0.00 61.98 60.75 3d3f s VAL 80 Cb -0.07 -4.26 -0.07 0.00 -1.53 0.00 0.00 36.38 30.45 3d3f s VAL 80 CO 0.00 0.31 1.04 0.86 -3.33 0.00 0.00 175.10 173.99 3d3f s TRP 81 N 0.10 3.00 0.39 1.54 -0.00 -1.26 -1.97 118.94 120.74 3d3f s TRP 81 Ca 0.45 1.55 0.19 0.00 -0.00 0.00 0.00 56.10 58.29 3d3f s TRP 81 Cb -0.22 -3.05 1.15 0.00 -0.00 0.00 0.00 33.47 31.35 3d3f s TRP 81 CO 0.27 -0.92 1.72 -0.91 -0.00 0.00 0.00 176.95 177.11 3d3f h ASN 82 N 1.20 0.44 1.03 5.86 2.35 -1.96 -0.58 115.58 123.93 3d3f h ASN 82 Ca -0.49 0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.32 3d3f h ASN 82 Cb 1.22 0.06 -0.01 0.00 0.05 0.00 0.00 38.32 39.64 3d3f h ASN 82 CO 0.59 -0.01 -0.29 -0.08 -1.65 0.00 0.00 177.43 175.99 3d3f h GLU 83 N 0.34 0.00 -0.71 0.81 4.81 -2.01 -3.07 114.58 114.75 3d3f h GLU 83 Ca 0.67 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.90 3d3f h GLU 83 Cb 1.73 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.11 3d3f h GLU 83 CO -0.39 0.29 0.00 -0.25 -0.73 0.00 0.00 179.01 177.92 3d3f n ASP 84 N -3.38 3.97 -4.75 1.04 8.00 -0.23 -4.99 116.55 116.21 3d3f n ASP 84 Ca 0.00 -2.07 -0.37 0.00 0.71 0.00 0.00 54.79 53.06 3d3f n ASP 84 Cb 0.50 -0.49 0.04 0.00 -0.02 0.00 0.00 41.12 41.14 3d3f n ASP 84 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 3d3f s GLN 85 N -1.18 2.96 0.00 -1.24 -0.21 -1.16 -2.66 119.66 116.17 3d3f s GLN 85 Ca 0.48 2.02 0.00 0.00 0.02 0.00 0.00 55.36 57.88 3d3f s GLN 85 Cb 0.26 -2.04 0.00 0.00 1.00 0.00 0.00 33.01 32.23 3d3f s GLN 85 CO 0.31 -1.26 0.00 0.41 -2.12 0.00 0.00 175.29 172.63 3d3f n GLY 86 N 0.69 3.36 0.28 3.09 0.00 -1.26 -4.80 105.19 106.55 3d3f n GLY 86 Ca 0.13 -1.88 -0.11 0.00 0.00 0.00 0.00 46.02 44.16 3d3f n GLY 86 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3d3f h TYR 87 N 0.00 -0.65 -0.50 1.61 3.20 -1.90 -2.57 116.97 116.15 3d3f h TYR 87 Ca 0.00 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.84 3d3f h TYR 87 Cb 0.00 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 3d3f h TYR 87 CO 0.00 -0.41 0.27 0.93 -1.64 0.00 0.00 178.16 177.32 3d3f h GLU 88 N -0.76 0.70 0.00 1.82 4.39 -1.94 -2.77 114.58 116.01 3d3f h GLU 88 Ca -0.07 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.52 3d3f h GLU 88 Cb 0.54 -0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.05 3d3f h GLU 88 CO 0.12 0.54 -0.11 1.79 -1.16 0.00 0.00 179.01 180.19 3d3f h THR 89 N 0.66 0.33 0.03 1.13 1.35 -1.79 -2.35 112.91 112.27 3d3f h THR 89 Ca 0.18 -0.71 -0.20 0.00 -0.55 0.00 0.00 66.41 65.12 3d3f h THR 89 Cb 0.05 1.54 0.02 0.00 -1.73 0.00 0.00 68.15 68.03 3d3f h THR 89 CO -0.03 0.11 -0.80 0.74 -0.25 0.00 0.00 175.52 175.29 3d3f h THR 90 N 0.00 1.39 -0.33 6.82 2.02 -1.22 -1.15 112.91 120.44 3d3f h THR 90 Ca -0.00 -2.21 0.07 0.00 0.77 0.00 0.00 66.41 65.03 3d3f h THR 90 Cb 0.53 2.63 -0.08 0.00 -1.74 0.00 0.00 68.15 69.49 3d3f h THR 90 CO 0.01 0.65 -0.34 -0.07 0.37 0.00 0.00 175.52 176.15 3d3f h LEU 91 N 0.02 -1.11 -0.81 2.58 3.38 -1.21 0.33 115.31 118.49 3d3f h LEU 91 Ca -0.11 0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 3d3f h LEU 91 Cb 1.51 0.50 -0.02 0.00 0.09 0.00 0.00 40.66 42.74 3d3f h LEU 91 CO 0.16 -0.34 -0.00 0.00 0.09 0.00 0.00 178.44 178.34 3d3f h ALA 92 N 0.62 1.01 -0.38 1.53 0.00 -1.49 -2.49 119.26 118.06 3d3f h ALA 92 Ca 0.15 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 3d3f h ALA 92 Cb 0.55 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 3d3f h ALA 92 CO -0.49 0.61 0.12 0.00 0.00 0.00 0.00 179.25 179.49 3d3f h ALA 93 N 1.17 0.49 -0.30 0.00 0.00 -0.68 -2.60 119.26 117.34 3d3f h ALA 93 Ca 0.15 -0.16 0.07 0.00 0.00 0.00 0.00 54.91 54.97 3d3f h ALA 93 Cb 0.49 -0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 3d3f h ALA 93 CO 0.02 0.13 -0.23 0.35 0.00 0.00 0.00 179.25 179.53 3d3f h PHE 94 N 0.46 -0.61 -0.58 0.00 3.57 -0.15 -2.50 116.94 117.13 3d3f h PHE 94 Ca 0.12 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.66 3d3f h PHE 94 Cb 0.25 0.31 -0.03 0.00 2.79 0.00 0.00 35.95 39.28 3d3f h PHE 94 CO 0.01 -0.31 0.35 0.93 -2.23 0.00 0.00 178.31 177.06 3d3f h GLU 95 N -0.21 0.79 -0.74 1.11 4.39 -1.25 -1.92 114.58 116.74 3d3f h GLU 95 Ca 0.16 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.78 3d3f h GLU 95 Cb 0.45 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.90 3d3f h GLU 95 CO -0.42 0.55 0.41 0.87 -1.16 0.00 0.00 179.01 179.26 3d3f h LYS 96 N 0.80 1.02 -0.24 2.33 1.57 -1.30 -2.06 116.57 118.69 3d3f h LYS 96 Ca 0.21 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 3d3f h LYS 96 Cb -0.03 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.06 3d3f h LYS 96 CO -0.04 0.75 0.08 0.77 -0.57 0.00 0.00 179.45 180.44 3d3f h SER 97 N 1.03 0.34 0.41 0.86 0.02 -0.92 -1.41 113.55 113.89 3d3f h SER 97 Ca 0.26 -0.19 -0.01 0.00 -0.84 0.00 0.00 61.79 61.02 3d3f h SER 97 Cb 0.02 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 3d3f h SER 97 CO -0.04 0.44 -0.42 -0.07 -1.14 0.00 0.00 176.83 175.59 3d3f h LEU 98 N 0.23 -1.16 -0.74 5.07 3.38 -1.27 0.46 115.31 121.28 3d3f h LEU 98 Ca 0.08 0.10 0.12 0.00 0.09 0.00 0.00 57.88 58.27 3d3f h LEU 98 Cb 0.21 0.39 -0.08 0.00 0.09 0.00 0.00 40.66 41.27 3d3f h LEU 98 CO -0.00 -0.57 0.33 -0.08 0.09 0.00 0.00 178.44 178.20 3d3f h GLU 99 N -0.86 0.50 -0.39 1.13 4.81 -1.39 0.18 114.58 118.56 3d3f h GLU 99 Ca -0.04 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 59.02 3d3f h GLU 99 Cb 0.76 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 3d3f h GLU 99 CO -0.07 0.33 -0.32 0.00 -0.73 0.00 0.00 179.01 178.22 3d3f h ARG 100 N 0.52 0.88 0.00 1.92 3.08 -1.19 -3.08 114.38 116.51 3d3f h ARG 100 Ca 0.39 -0.42 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3d3f h ARG 100 Cb 0.51 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.56 3d3f h ARG 100 CO -0.34 1.07 0.00 -0.07 -1.07 0.00 0.00 179.97 179.55 3d3f h LEU 101 N 0.74 0.00 -1.27 3.04 3.38 0.06 -3.32 115.31 117.93 3d3f h LEU 101 Ca 0.08 0.00 -0.42 0.00 0.09 0.00 0.00 57.88 57.63 3d3f h LEU 101 Cb 0.88 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.70 3d3f h LEU 101 CO 0.08 0.00 -0.76 0.00 0.09 0.00 0.00 178.44 177.85 3d3f n GLN 102 N -2.62 -6.15 -4.30 1.13 6.02 0.55 -4.35 117.38 107.65 3d3f n GLN 102 Ca 0.03 0.70 -0.26 0.00 -0.01 0.00 0.00 57.00 57.46 3d3f n GLN 102 Cb 0.33 -5.57 -0.09 0.00 1.02 0.00 0.00 30.24 25.94 3d3f n GLN 102 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3d3f s LEU 103 N -6.98 3.03 0.07 1.08 1.43 -0.85 -5.03 118.68 111.42 3d3f s LEU 103 Ca 0.36 -0.61 0.22 0.00 -1.03 0.00 0.00 54.13 53.07 3d3f s LEU 103 Cb -0.17 -1.66 -0.17 0.00 0.03 0.00 0.00 46.19 44.21 3d3f s LEU 103 CO 0.78 0.07 0.73 0.47 0.23 0.00 0.00 176.35 178.64 3d3f n ASP 104 N -0.25 0.44 -3.86 2.29 9.92 -1.26 -4.56 116.55 119.27 3d3f n ASP 104 Ca -0.09 0.17 -0.09 0.00 -0.53 0.00 0.00 54.79 54.25 3d3f n ASP 104 Cb 0.57 1.14 -0.07 0.00 -0.64 0.00 0.00 41.12 42.11 3d3f n ASP 104 CO 0.00 0.00 0.00 -0.72 0.13 0.00 0.00 177.20 176.61 3d3f s TYR 105 N -3.36 0.15 0.06 1.24 -0.85 -1.26 -4.91 117.35 108.41 3d3f s TYR 105 Ca -0.04 -0.55 0.04 0.00 -0.52 0.00 0.00 57.07 56.00 3d3f s TYR 105 Cb 0.11 -0.06 -0.04 0.00 0.38 0.00 0.00 41.96 42.35 3d3f s TYR 105 CO 0.85 -0.53 -0.03 -0.51 -1.52 0.00 0.00 175.55 173.81 3d3f s LEU 106 N -2.76 3.36 0.05 -3.49 1.43 -0.34 -5.02 118.68 111.91 3d3f s LEU 106 Ca 0.04 -0.16 -0.16 0.00 -1.03 0.00 0.00 54.13 52.81 3d3f s LEU 106 Cb 0.04 -2.03 -0.25 0.00 0.03 0.00 0.00 46.19 43.98 3d3f s LEU 106 CO -0.10 0.22 1.14 0.44 0.23 0.00 0.00 176.35 178.28 3d3f h ASP 107 N 3.86 0.80 -4.10 2.29 3.32 -1.76 -1.38 116.42 119.46 3d3f h ASP 107 Ca -0.48 -0.77 -0.27 0.00 0.02 0.00 0.00 57.03 55.53 3d3f h ASP 107 Cb 1.17 -0.25 -0.26 0.00 0.22 0.00 0.00 39.33 40.21 3d3f h ASP 107 CO 0.57 1.48 -0.73 -0.22 -1.72 0.00 0.00 179.24 178.61 3d3f s LEU 108 N -8.11 2.07 -0.04 1.55 2.96 -0.96 -1.03 118.68 115.12 3d3f s LEU 108 Ca -0.11 -0.18 -0.01 0.00 -0.22 0.00 0.00 54.13 53.62 3d3f s LEU 108 Cb 0.06 -0.12 0.03 0.00 0.50 0.00 0.00 46.19 46.65 3d3f s LEU 108 CO 0.90 -0.04 0.02 -0.47 -1.32 0.00 0.00 176.35 175.44 3d3f s TYR 109 N -0.42 0.34 -0.03 5.38 5.04 -1.12 -2.36 117.35 124.18 3d3f s TYR 109 Ca -0.03 0.03 0.04 0.00 -2.44 0.00 0.00 57.07 54.67 3d3f s TYR 109 Cb -0.03 -0.52 -0.03 0.00 0.35 0.00 0.00 41.96 41.72 3d3f s TYR 109 CO -0.00 -0.19 -0.15 -0.51 -1.34 0.00 0.00 175.55 173.36 3d3f s LEU 110 N 1.56 2.73 0.03 6.97 1.43 -0.53 -2.47 118.68 128.39 3d3f s LEU 110 Ca -0.02 -0.24 -0.30 0.00 -1.03 0.00 0.00 54.13 52.53 3d3f s LEU 110 Cb -0.13 -1.56 -0.07 0.00 0.03 0.00 0.00 46.19 44.46 3d3f s LEU 110 CO -0.03 0.32 1.60 -0.63 0.23 0.00 0.00 176.35 177.85 3d3f s ILE 111 N -0.78 3.28 0.04 -0.59 1.01 -1.09 -0.34 121.20 122.72 3d3f s ILE 111 Ca 0.12 0.65 -0.25 0.00 0.00 0.00 0.00 60.65 61.17 3d3f s ILE 111 Cb -0.11 -3.42 -0.17 0.00 0.01 0.00 0.00 42.46 38.77 3d3f s ILE 111 CO 0.02 -0.01 1.48 -0.74 0.00 0.00 0.00 174.94 175.68 3d3f h HIS 112 N 8.47 -0.19 -3.96 3.97 2.76 -1.66 -1.71 115.15 122.83 3d3f h HIS 112 Ca -0.41 -0.00 -0.26 0.00 -2.20 0.00 0.00 60.37 57.49 3d3f h HIS 112 Cb 1.19 0.06 -0.21 0.00 1.55 0.00 0.00 27.41 30.01 3d3f h HIS 112 CO 0.79 0.05 -0.73 -1.58 -1.30 0.00 0.00 177.93 175.16 3d3f s TRP 113 N -5.30 0.66 0.05 5.26 0.52 -1.26 -4.22 118.94 114.66 3d3f s TRP 113 Ca -0.15 -0.53 -0.32 0.00 0.02 0.00 0.00 56.10 55.13 3d3f s TRP 113 Cb 0.04 -0.40 -0.18 0.00 -1.15 0.00 0.00 33.47 31.78 3d3f s TRP 113 CO 0.63 -0.10 1.47 -1.00 0.02 0.00 0.00 176.95 177.97 3d3f h PRO 114 N 4.41 -0.92 0.00 4.98 0.13 -1.75 -3.48 132.00 135.38 3d3f h PRO 114 Ca -0.36 0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 3d3f h PRO 114 Cb 1.20 0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.54 3d3f h PRO 114 CO 0.42 -0.59 0.00 0.41 -0.23 0.00 0.00 178.00 178.01 3d3f n GLY 115 N -1.22 0.85 0.10 1.56 0.00 -1.26 -4.42 105.19 100.81 3d3f n GLY 115 Ca -0.13 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 3d3f n GLY 115 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d3f n LYS 116 N 7.56 0.74 0.00 1.61 5.02 -1.00 -4.85 118.16 127.24 3d3f n LYS 116 Ca 0.00 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 3d3f n LYS 116 Cb 0.00 -1.43 0.00 0.00 -0.02 0.00 0.00 35.03 33.58 3d3f n LYS 116 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3d3f n ASP 117 N -2.99 0.00 -0.38 4.39 10.43 -1.26 -4.93 116.55 121.81 3d3f n ASP 117 Ca -0.35 0.00 0.12 0.00 2.57 0.00 0.00 54.79 57.12 3d3f n ASP 117 Cb 0.95 0.00 0.14 0.00 1.84 0.00 0.00 41.12 44.05 3d3f n ASP 117 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 3d3f n LYS 118 N -0.57 1.01 0.17 -1.24 5.02 -1.26 -4.55 118.16 116.73 3d3f n LYS 118 Ca 0.00 -0.76 0.03 0.00 -2.02 0.00 0.00 58.31 55.56 3d3f n LYS 118 Cb 0.00 -1.48 0.27 0.00 -0.02 0.00 0.00 35.03 33.80 3d3f n LYS 118 CO 0.00 0.00 0.00 0.10 -0.52 0.00 0.00 177.40 176.98 3d3f h TYR 119 N 1.85 0.00 -0.37 2.13 -0.00 -1.92 -1.79 116.97 116.87 3d3f h TYR 119 Ca 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 58.73 58.64 3d3f h TYR 119 Cb 0.65 0.00 -0.01 0.00 -0.00 0.00 0.00 36.73 37.37 3d3f h TYR 119 CO 0.00 0.46 -0.13 0.87 -0.00 0.00 0.00 178.16 179.37 3d3f h LYS 120 N 0.00 0.74 -0.33 0.10 1.57 -1.95 0.62 116.57 117.33 3d3f h LYS 120 Ca -0.00 -0.30 -0.13 0.00 -1.87 0.00 0.00 60.65 58.35 3d3f h LYS 120 Cb 0.97 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 3d3f h LYS 120 CO 0.06 0.91 -0.31 -0.44 -0.57 0.00 0.00 179.45 179.10 3d3f h ASP 121 N 0.54 0.74 -0.83 0.86 3.45 -1.82 -2.40 116.42 116.95 3d3f h ASP 121 Ca 0.09 -0.30 -0.03 0.00 0.43 0.00 0.00 57.03 57.22 3d3f h ASP 121 Cb 0.66 -0.20 -0.04 0.00 -0.56 0.00 0.00 39.33 39.18 3d3f h ASP 121 CO 0.04 1.00 0.40 0.74 -1.57 0.00 0.00 179.24 179.85 3d3f h THR 122 N 0.60 1.26 -0.32 0.35 2.02 -1.26 -2.41 112.91 113.16 3d3f h THR 122 Ca 0.07 -0.73 0.02 0.00 0.77 0.00 0.00 66.41 66.54 3d3f h THR 122 Cb 0.83 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.40 3d3f h THR 122 CO 0.07 0.31 0.17 -0.25 0.37 0.00 0.00 175.52 176.19 3d3f h TRP 123 N 1.19 0.32 -0.89 3.16 2.91 -0.65 -1.81 115.95 120.18 3d3f h TRP 123 Ca 0.29 0.01 0.21 0.00 1.13 0.00 0.00 58.89 60.53 3d3f h TRP 123 Cb 0.12 -0.10 -0.06 0.00 -0.51 0.00 0.00 29.16 28.61 3d3f h TRP 123 CO 0.02 0.18 0.60 0.00 -1.03 0.00 0.00 178.44 178.20 3d3f h ARG 124 N 0.35 0.34 -0.18 2.65 3.08 -1.28 0.46 114.38 119.81 3d3f h ARG 124 Ca 0.13 -0.02 -0.13 0.00 0.07 0.00 0.00 59.98 60.03 3d3f h ARG 124 Cb 0.03 -0.08 0.00 0.00 0.08 0.00 0.00 29.97 30.00 3d3f h ARG 124 CO -0.08 0.23 -0.38 0.00 -1.07 0.00 0.00 179.97 178.67 3d3f h ALA 125 N 1.61 0.29 -0.08 0.04 0.00 -0.86 -2.62 119.26 117.63 3d3f h ALA 125 Ca 0.46 -0.45 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 3d3f h ALA 125 Cb 1.23 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 3d3f h ALA 125 CO -0.16 0.37 0.04 -0.07 0.00 0.00 0.00 179.25 179.44 3d3f h LEU 126 N 0.23 0.10 -0.95 0.00 3.38 -0.44 -2.40 115.31 115.24 3d3f h LEU 126 Ca 0.00 -0.09 0.16 0.00 0.09 0.00 0.00 57.88 58.04 3d3f h LEU 126 Cb 0.98 -0.03 -0.10 0.00 0.09 0.00 0.00 40.66 41.61 3d3f h LEU 126 CO 0.08 0.17 0.55 -0.33 0.09 0.00 0.00 178.44 179.00 3d3f h GLU 127 N 0.03 0.74 -0.35 1.13 5.08 -0.16 -1.12 114.58 119.95 3d3f h GLU 127 Ca 0.03 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.18 3d3f h GLU 127 Cb 0.09 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 3d3f h GLU 127 CO -0.00 0.49 -0.42 -0.22 -1.00 0.00 0.00 179.01 177.86 3d3f h LYS 128 N 0.77 0.89 -0.14 2.33 3.11 -1.07 -1.80 116.57 120.66 3d3f h LYS 128 Ca 0.52 -0.50 -0.01 0.00 -2.81 0.00 0.00 60.65 57.85 3d3f h LYS 128 Cb 0.71 0.03 -0.01 0.00 -1.00 0.00 0.00 32.23 31.97 3d3f h LYS 128 CO -0.35 1.15 0.06 -0.07 -2.81 0.00 0.00 179.45 177.43 3d3f h LEU 129 N 0.70 0.19 -0.95 5.20 3.38 -1.10 0.38 115.31 123.10 3d3f h LEU 129 Ca 0.05 -0.14 0.09 0.00 0.09 0.00 0.00 57.88 57.97 3d3f h LEU 129 Cb 1.02 -0.05 -0.12 0.00 0.09 0.00 0.00 40.66 41.60 3d3f h LEU 129 CO 0.10 0.28 -0.54 0.00 0.09 0.00 0.00 178.44 178.37 3d3f n TYR 130 N -4.90 -0.36 -0.07 1.13 9.36 -0.45 -1.21 117.16 120.66 3d3f n TYR 130 Ca -0.05 1.19 0.01 0.00 3.32 0.00 0.00 57.90 62.37 3d3f n TYR 130 Cb 0.11 -0.61 0.32 0.00 -0.63 0.00 0.00 39.34 38.52 3d3f n TYR 130 CO 0.00 0.00 0.00 0.87 0.22 0.00 0.00 176.86 177.95 3d3f h LYS 131 N 0.00 0.68 0.00 2.98 1.57 -0.69 0.81 116.57 121.92 3d3f h LYS 131 Ca 0.18 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 3d3f h LYS 131 Cb 0.41 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.59 3d3f h LYS 131 CO -0.90 0.53 0.00 -0.25 -0.57 0.00 0.00 179.45 178.26 3d3f n ASP 132 N -4.39 0.02 0.00 0.86 9.92 0.06 -4.92 116.55 118.11 3d3f n ASP 132 Ca 0.04 0.50 0.00 0.00 -0.53 0.00 0.00 54.79 54.80 3d3f n ASP 132 Cb 0.12 -0.51 0.00 0.00 -0.64 0.00 0.00 41.12 40.09 3d3f n ASP 132 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 3d3f n GLY 133 N 0.40 0.42 0.11 0.44 0.00 0.28 -4.96 105.19 101.88 3d3f n GLY 133 Ca 0.04 -0.98 0.09 0.00 0.00 0.00 0.00 46.02 45.18 3d3f n GLY 133 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3d3f n LYS 134 N -2.24 0.61 -4.24 1.61 5.02 -0.35 -4.86 118.16 113.70 3d3f n LYS 134 Ca 0.00 0.13 -0.21 0.00 -2.02 0.00 0.00 58.31 56.22 3d3f n LYS 134 Cb 0.17 -1.81 -0.16 0.00 -0.02 0.00 0.00 35.03 33.21 3d3f n LYS 134 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3d3f s ILE 135 N -3.27 0.63 0.11 -0.18 1.01 -1.24 -1.19 121.20 117.07 3d3f s ILE 135 Ca -0.01 -0.19 0.09 0.00 0.00 0.00 0.00 60.65 60.54 3d3f s ILE 135 Cb 0.09 -0.63 -0.15 0.00 0.01 0.00 0.00 42.46 41.78 3d3f s ILE 135 CO 0.80 0.24 1.35 0.03 0.00 0.00 0.00 174.94 177.36 3d3f h ARG 136 N 7.10 0.00 -3.21 2.79 3.08 -1.29 -3.40 114.38 119.45 3d3f h ARG 136 Ca -0.37 0.00 -0.14 0.00 0.07 0.00 0.00 59.98 59.54 3d3f h ARG 136 Cb 1.16 0.00 -0.22 0.00 0.08 0.00 0.00 29.97 30.99 3d3f h ARG 136 CO 0.48 0.89 -0.39 0.00 -1.07 0.00 0.00 179.97 179.87 3d3f s ALA 137 N -2.87 -0.59 0.04 0.04 0.00 -0.20 -4.93 121.76 113.25 3d3f s ALA 137 Ca 0.01 0.30 0.04 0.00 0.00 0.00 0.00 51.96 52.32 3d3f s ALA 137 Cb 0.10 -0.07 -0.02 0.00 0.00 0.00 0.00 23.12 23.13 3d3f s ALA 137 CO 0.80 -0.20 -0.13 0.96 0.00 0.00 0.00 175.76 177.20 3d3f s ILE 138 N -0.88 0.98 0.00 0.00 -4.36 -1.26 -2.80 121.20 112.88 3d3f s ILE 138 Ca -0.10 -0.98 0.00 0.00 -0.26 0.00 0.00 60.65 59.31 3d3f s ILE 138 Cb -0.05 -0.91 0.00 0.00 1.25 0.00 0.00 42.46 42.75 3d3f s ILE 138 CO 0.02 -0.06 0.00 0.61 0.24 0.00 0.00 174.94 175.75 3d3f n GLY 139 N 1.86 1.79 3.10 6.27 0.00 -1.03 -1.07 105.19 116.11 3d3f n GLY 139 Ca -0.19 -0.79 -0.08 0.00 0.00 0.00 0.00 46.02 44.96 3d3f n GLY 139 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3d3f s VAL 140 N -2.61 0.34 -0.02 1.61 0.11 0.07 -2.68 120.40 117.22 3d3f s VAL 140 Ca 0.00 -1.72 0.01 0.00 -2.93 0.00 0.00 61.98 57.33 3d3f s VAL 140 Cb 0.00 -1.40 0.02 0.00 -1.53 0.00 0.00 36.38 33.47 3d3f s VAL 140 CO 0.00 -0.89 -0.02 -0.55 -3.33 0.00 0.00 175.10 170.31 3d3f s SER 141 N -2.75 0.49 -1.22 3.54 0.15 -0.64 -0.34 113.70 112.92 3d3f s SER 141 Ca 0.05 -0.06 -0.07 0.00 0.70 0.00 0.00 55.95 56.58 3d3f s SER 141 Cb 0.05 -0.20 0.01 0.00 -1.71 0.00 0.00 66.02 64.17 3d3f s SER 141 CO -0.07 -0.04 0.90 0.59 1.20 0.00 0.00 173.24 175.81 3d3f n ASN 142 N 3.74 -5.75 -4.75 5.45 3.02 0.13 -4.02 115.26 113.08 3d3f n ASN 142 Ca -0.22 -0.41 -0.35 0.00 -0.03 0.00 0.00 54.58 53.56 3d3f n ASN 142 Cb 0.53 -4.42 -0.08 0.00 -0.61 0.00 0.00 39.78 35.20 3d3f n ASN 142 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3d3f s PHE 143 N -3.23 3.41 0.65 3.10 2.99 -1.26 -4.28 117.98 119.36 3d3f s PHE 143 Ca 0.45 0.32 -0.05 0.00 0.00 0.00 0.00 56.93 57.64 3d3f s PHE 143 Cb -0.20 -2.06 0.04 0.00 0.00 0.00 0.00 43.02 40.80 3d3f s PHE 143 CO 0.55 0.39 0.95 -0.65 -0.00 0.00 0.00 175.22 176.46 3d3f s GLN 144 N -0.09 2.47 0.21 0.44 -1.52 -1.26 -4.93 119.66 114.99 3d3f s GLN 144 Ca 0.09 -0.24 -0.09 0.00 -1.95 0.00 0.00 55.36 53.17 3d3f s GLN 144 Cb -0.12 -2.24 0.20 0.00 -0.22 0.00 0.00 33.01 30.64 3d3f s GLN 144 CO 0.00 -1.00 1.86 0.28 -0.25 0.00 0.00 175.29 176.18 3d3f h VAL 145 N -0.38 1.11 -0.95 1.09 2.07 -1.97 -0.53 116.25 116.69 3d3f h VAL 145 Ca -0.44 -0.32 0.28 0.00 0.82 0.00 0.00 66.70 67.04 3d3f h VAL 145 Cb 1.29 0.11 -0.14 0.00 -1.52 0.00 0.00 31.29 31.03 3d3f h VAL 145 CO 0.59 0.17 0.45 1.12 0.02 0.00 0.00 177.57 179.92 3d3f h HIS 146 N 0.92 0.72 0.11 1.57 2.07 -1.98 0.59 115.15 119.15 3d3f h HIS 146 Ca 0.30 0.04 -0.30 0.00 -2.85 0.00 0.00 60.37 57.56 3d3f h HIS 146 Cb 0.01 -0.17 0.03 0.00 2.57 0.00 0.00 27.41 29.85 3d3f h HIS 146 CO -0.04 -0.15 -1.23 0.45 -3.07 0.00 0.00 177.93 173.90 3d3f h HIS 147 N 0.32 1.03 -0.41 6.12 3.86 -1.50 -2.38 115.15 122.19 3d3f h HIS 147 Ca 0.65 -0.64 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 3d3f h HIS 147 Cb 1.38 -0.09 -0.02 0.00 1.06 0.00 0.00 27.41 29.75 3d3f h HIS 147 CO -0.10 1.48 0.25 -0.07 0.86 0.00 0.00 177.93 180.34 3d3f h LEU 148 N 0.30 0.49 -0.58 2.43 3.38 -1.22 0.42 115.31 120.52 3d3f h LEU 148 Ca -0.18 -0.04 0.09 0.00 0.09 0.00 0.00 57.88 57.83 3d3f h LEU 148 Cb 1.89 -0.12 -0.07 0.00 0.09 0.00 0.00 40.66 42.45 3d3f h LEU 148 CO 0.24 0.39 0.21 -0.33 0.09 0.00 0.00 178.44 179.03 3d3f h GLU 149 N 0.55 0.38 -0.14 1.13 5.08 -0.79 -1.98 114.58 118.81 3d3f h GLU 149 Ca 0.15 -0.02 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 3d3f h GLU 149 Cb -0.02 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 3d3f h GLU 149 CO -0.03 0.25 -0.04 1.49 -1.00 0.00 0.00 179.01 179.68 3d3f h GLU 150 N 0.39 0.28 -0.73 2.33 4.57 -1.26 -3.06 114.58 117.10 3d3f h GLU 150 Ca 0.29 -0.11 0.15 0.00 -1.18 0.00 0.00 59.36 58.51 3d3f h GLU 150 Cb 0.35 -0.01 -0.14 0.00 -0.16 0.00 0.00 28.75 28.79 3d3f h GLU 150 CO -0.29 0.57 -0.14 1.25 -1.18 0.00 0.00 179.01 179.22 3d3f h LEU 151 N -0.04 -0.59 -1.71 1.64 5.85 -0.11 -2.84 115.31 117.50 3d3f h LEU 151 Ca 0.03 0.21 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 3d3f h LEU 151 Cb 0.48 0.42 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 3d3f h LEU 151 CO 0.02 -0.23 -0.14 -0.07 -0.34 0.00 0.00 178.44 177.68 3d3f h LEU 152 N 0.02 0.00 -0.73 2.25 3.38 -1.31 -2.06 115.31 116.87 3d3f h LEU 152 Ca 0.36 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.49 3d3f h LEU 152 Cb 0.58 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.21 3d3f h LEU 152 CO -0.72 0.14 0.13 0.11 0.09 0.00 0.00 178.44 178.19 3d3f h LYS 153 N 0.00 0.22 0.00 1.13 1.57 -1.40 -3.30 116.57 114.79 3d3f h LYS 153 Ca -0.00 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3d3f h LYS 153 Cb 0.44 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.70 3d3f h LYS 153 CO 0.02 0.14 0.00 -0.25 -0.57 0.00 0.00 179.45 178.79 3d3f n ASP 154 N -5.20 0.67 -4.77 0.86 8.00 -0.88 -5.03 116.55 110.20 3d3f n ASP 154 Ca 0.14 -0.84 -0.40 0.00 0.71 0.00 0.00 54.79 54.40 3d3f n ASP 154 Cb 0.46 0.31 0.02 0.00 -0.02 0.00 0.00 41.12 41.88 3d3f n ASP 154 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3d3f s ALA 155 N -0.31 3.27 -0.11 2.24 0.00 -0.83 -4.95 121.76 121.08 3d3f s ALA 155 Ca 0.00 1.49 -0.06 0.00 0.00 0.00 0.00 51.96 53.39 3d3f s ALA 155 Cb 0.00 -3.60 -0.26 0.00 0.00 0.00 0.00 23.12 19.26 3d3f s ALA 155 CO 0.00 -1.20 0.40 0.93 0.00 0.00 0.00 175.76 175.89 3d3f h GLU 156 N 2.38 0.27 -5.31 0.00 5.08 -1.94 -3.47 114.58 111.59 3d3f h GLU 156 Ca -0.51 -0.46 -0.66 0.00 -1.00 0.00 0.00 59.36 56.74 3d3f h GLU 156 Cb 1.26 0.17 -0.26 0.00 0.50 0.00 0.00 28.75 30.42 3d3f h GLU 156 CO 0.61 1.20 -0.76 0.42 -1.00 0.00 0.00 179.01 179.49 3d3f s ILE 157 N -2.56 3.11 0.18 3.13 1.01 -1.26 -5.09 121.20 119.72 3d3f s ILE 157 Ca -0.21 -0.64 -0.31 0.00 0.00 0.00 0.00 60.65 59.49 3d3f s ILE 157 Cb 0.07 -2.31 -0.10 0.00 0.01 0.00 0.00 42.46 40.13 3d3f s ILE 157 CO 0.78 0.52 1.52 -0.75 0.00 0.00 0.00 174.94 177.01 3d3f s LYS 158 N 0.36 4.23 0.28 2.79 2.20 -1.26 -4.99 119.74 123.36 3d3f s LYS 158 Ca -0.10 2.33 -0.29 0.00 -0.36 0.00 0.00 55.97 57.55 3d3f s LYS 158 Cb -0.16 -3.15 -0.14 0.00 -1.51 0.00 0.00 37.83 32.88 3d3f s LYS 158 CO 0.05 -0.55 1.11 -2.30 -0.36 0.00 0.00 175.35 173.30 3d3f n PRO 159 N 3.54 1.53 -0.01 4.03 -0.02 -1.26 -4.93 135.00 137.88 3d3f n PRO 159 Ca 0.12 0.54 -0.11 0.00 -2.02 0.00 0.00 63.50 62.02 3d3f n PRO 159 Cb 0.39 -1.98 -0.14 0.00 -0.02 0.00 0.00 33.50 31.75 3d3f n PRO 159 CO 0.00 0.00 0.00 0.52 1.98 0.00 0.00 175.50 178.00 3d3f h MET 160 N 2.43 0.07 -5.14 -0.52 2.86 -1.41 -3.41 114.93 109.81 3d3f h MET 160 Ca -0.42 -0.11 -0.41 0.00 -2.06 0.00 0.00 59.70 56.70 3d3f h MET 160 Cb 1.32 0.04 -0.25 0.00 0.06 0.00 0.00 31.60 32.78 3d3f h MET 160 CO 0.63 0.70 -0.78 0.08 1.06 0.00 0.00 176.91 178.60 3d3f s VAL 161 N -2.60 0.98 -0.22 -2.22 1.01 -1.26 -1.19 120.40 114.90 3d3f s VAL 161 Ca -0.08 -0.93 0.01 0.00 0.00 0.00 0.00 61.98 60.98 3d3f s VAL 161 Cb 0.08 -0.90 0.06 0.00 0.00 0.00 0.00 36.38 35.61 3d3f s VAL 161 CO 0.82 -0.02 -0.06 0.21 0.00 0.00 0.00 175.10 176.04 3d3f s ASN 162 N -1.08 3.71 -0.50 3.32 3.04 0.62 -0.75 114.94 123.30 3d3f s ASN 162 Ca 0.00 -1.10 -0.20 0.00 0.04 0.00 0.00 52.86 51.61 3d3f s ASN 162 Cb -0.08 -1.16 0.05 0.00 -1.54 0.00 0.00 41.25 38.53 3d3f s ASN 162 CO 0.01 -0.22 0.64 -1.58 -3.04 0.00 0.00 177.10 172.91 3d3f s GLN 163 N 1.42 3.15 0.27 0.43 0.74 0.54 -1.54 119.66 124.66 3d3f s GLN 163 Ca -0.05 -0.79 0.11 0.00 0.05 0.00 0.00 55.36 54.69 3d3f s GLN 163 Cb -0.18 -4.07 -0.05 0.00 1.10 0.00 0.00 33.01 29.80 3d3f s GLN 163 CO -0.07 -1.20 -0.20 0.14 -0.55 0.00 0.00 175.29 173.42 3d3f s VAL 164 N 2.72 2.39 0.10 1.34 -7.23 -0.09 -0.69 120.40 118.93 3d3f s VAL 164 Ca 0.17 -2.36 -0.31 0.00 -1.81 0.00 0.00 61.98 57.66 3d3f s VAL 164 Cb -0.18 -2.26 -0.09 0.00 0.56 0.00 0.00 36.38 34.41 3d3f s VAL 164 CO 0.13 -0.40 1.71 -0.70 -0.31 0.00 0.00 175.10 175.53 3d3f s GLU 165 N -3.47 4.17 -0.09 4.82 2.12 -1.26 -0.67 118.70 124.33 3d3f s GLU 165 Ca 0.29 2.44 -0.04 0.00 0.36 0.00 0.00 54.97 58.01 3d3f s GLU 165 Cb -0.05 -3.54 0.04 0.00 0.26 0.00 0.00 34.13 30.84 3d3f s GLU 165 CO 0.14 -0.76 0.19 0.12 -0.54 0.00 0.00 175.26 174.41 3d3f s PHE 166 N 2.51 -0.25 0.11 5.30 2.19 -0.79 -4.85 117.98 122.20 3d3f s PHE 166 Ca 0.76 0.64 -0.26 0.00 0.33 0.00 0.00 56.93 58.40 3d3f s PHE 166 Cb -0.43 -0.05 0.08 0.00 -1.31 0.00 0.00 43.02 41.32 3d3f s PHE 166 CO 0.34 -0.21 1.06 -3.38 1.83 0.00 0.00 175.22 174.85 3d3f s HIS 167 N 1.39 -0.08 0.32 10.12 -3.43 -0.98 -4.09 115.29 118.54 3d3f s HIS 167 Ca -0.08 -0.18 0.07 0.00 -0.80 0.00 0.00 55.06 54.08 3d3f s HIS 167 Cb -0.11 0.62 0.90 0.00 -1.43 0.00 0.00 32.58 32.56 3d3f s HIS 167 CO -0.07 -0.68 1.59 -1.35 -2.00 0.00 0.00 174.74 172.23 3d3f h PRO 168 N 2.00 0.05 0.00 -0.38 0.11 -1.87 0.13 132.00 132.04 3d3f h PRO 168 Ca -0.26 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 3d3f h PRO 168 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3d3f h PRO 168 CO 0.27 0.04 0.00 0.54 -0.21 0.00 0.00 178.00 178.64 3d3f n ARG 169 N -5.37 0.10 -3.24 1.05 5.12 -1.26 -2.51 116.66 110.55 3d3f n ARG 169 Ca 0.27 0.15 -0.03 0.00 -1.93 0.00 0.00 57.85 56.31 3d3f n ARG 169 Cb 0.88 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 30.65 3d3f n ARG 169 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 3d3f s LEU 170 N -2.84 -1.15 0.00 0.55 2.96 0.46 -0.72 118.68 117.94 3d3f s LEU 170 Ca 0.12 -0.51 0.14 0.00 -0.22 0.00 0.00 54.13 53.67 3d3f s LEU 170 Cb 0.12 1.55 0.07 0.00 0.50 0.00 0.00 46.19 48.43 3d3f s LEU 170 CO 0.32 -0.27 0.88 0.35 -1.32 0.00 0.00 176.35 176.31 3d3f n THR 171 N 4.94 0.00 -2.36 3.68 -2.24 -1.23 -2.31 114.28 114.76 3d3f n THR 171 Ca 0.06 -0.44 -0.20 0.00 -2.27 0.00 0.00 64.05 61.20 3d3f n THR 171 Cb 0.52 1.24 -0.01 0.00 -2.10 0.00 0.00 70.33 69.99 3d3f n THR 171 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d3f n GLN 172 N 0.40 -1.61 0.03 -0.78 1.13 -1.26 -4.85 117.38 110.45 3d3f n GLN 172 Ca 0.07 0.99 -0.13 0.00 -1.94 0.00 0.00 57.00 55.99 3d3f n GLN 172 Cb 0.33 -5.60 -0.06 0.00 0.11 0.00 0.00 30.24 25.02 3d3f n GLN 172 CO 0.00 0.00 0.00 -0.22 -1.44 0.00 0.00 177.06 175.40 3d3f h LYS 173 N 0.00 -0.51 -0.67 -1.09 1.63 -1.99 0.14 116.57 114.08 3d3f h LYS 173 Ca -0.48 0.03 0.10 0.00 -0.85 0.00 0.00 60.65 59.46 3d3f h LYS 173 Cb 1.35 0.11 -0.08 0.00 -0.60 0.00 0.00 32.23 33.02 3d3f h LYS 173 CO 0.57 -0.34 0.29 1.49 -3.45 0.00 0.00 179.45 178.01 3d3f h GLU 174 N -0.52 0.47 0.00 1.90 4.81 -2.00 -2.20 114.58 117.03 3d3f h GLU 174 Ca 0.06 -0.03 -0.21 0.00 -0.13 0.00 0.00 59.36 59.05 3d3f h GLU 174 Cb 0.63 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 3d3f h GLU 174 CO -0.35 0.31 -0.91 1.25 -0.73 0.00 0.00 179.01 178.58 3d3f h LEU 175 N 0.48 0.41 -0.28 1.64 5.85 -1.78 -2.55 115.31 119.08 3d3f h LEU 175 Ca 0.34 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3d3f h LEU 175 Cb 0.43 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 3d3f h LEU 175 CO -0.31 1.13 0.18 0.03 -0.34 0.00 0.00 178.44 179.13 3d3f h ARG 176 N 0.18 0.37 -0.45 1.25 3.08 -0.55 -0.24 114.38 118.01 3d3f h ARG 176 Ca -0.06 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 3d3f h ARG 176 Cb 1.54 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 31.49 3d3f h ARG 176 CO 0.15 0.25 0.10 -0.44 -1.07 0.00 0.00 179.97 178.95 3d3f h ASP 177 N 0.37 0.70 -0.56 7.04 3.32 -1.38 -0.94 116.42 124.98 3d3f h ASP 177 Ca 0.10 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.91 3d3f h ASP 177 Cb -0.04 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.30 3d3f h ASP 177 CO -0.02 0.77 0.36 0.22 -1.72 0.00 0.00 179.24 178.85 3d3f h TYR 178 N 0.61 0.71 -0.24 4.55 5.03 -1.41 -2.53 116.97 123.70 3d3f h TYR 178 Ca 0.14 0.01 -0.19 0.00 2.58 0.00 0.00 58.73 61.27 3d3f h TYR 178 Cb 0.35 -0.24 0.00 0.00 1.55 0.00 0.00 36.73 38.39 3d3f h TYR 178 CO 0.02 0.46 -0.61 0.00 -1.32 0.00 0.00 178.16 176.71 3d3f h LYS 180 N 0.60 0.60 0.00 0.00 5.09 -1.19 -0.78 116.57 120.89 3d3f h LYS 180 Ca -0.00 -0.28 0.00 0.00 0.09 0.00 0.00 60.65 60.46 3d3f h LYS 180 Cb 1.21 -0.01 0.00 0.00 0.10 0.00 0.00 32.23 33.53 3d3f h LYS 180 CO 0.13 0.86 0.00 0.78 -2.09 0.00 0.00 179.45 179.13 3d3f h GLY 181 N 1.02 0.00 -1.82 0.07 0.00 -1.33 -2.76 103.07 98.25 3d3f h GLY 181 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.38 3d3f h GLY 181 CO 0.07 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.55 3d3f n GLN 182 N -2.88 2.15 -2.62 4.80 1.13 -0.90 -4.97 117.38 114.09 3d3f n GLN 182 Ca -0.01 -2.00 -0.20 0.00 -1.94 0.00 0.00 57.00 52.86 3d3f n GLN 182 Cb 0.19 -1.41 0.00 0.00 0.11 0.00 0.00 30.24 29.13 3d3f n GLN 182 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3d3f n GLY 183 N 1.14 -0.51 3.53 1.08 0.00 -1.00 -4.99 105.19 104.46 3d3f n GLY 183 Ca 0.15 0.04 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 3d3f n GLY 183 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3d3f s ILE 184 N -3.02 4.72 -0.05 -0.61 1.01 -0.34 -4.39 121.20 118.52 3d3f s ILE 184 Ca 0.10 -0.04 -0.29 0.00 0.00 0.00 0.00 60.65 60.42 3d3f s ILE 184 Cb -0.05 -3.20 -0.02 0.00 0.01 0.00 0.00 42.46 39.20 3d3f s ILE 184 CO 0.13 0.34 0.97 -1.58 0.00 0.00 0.00 174.94 174.80 3d3f s GLN 185 N 1.35 4.49 0.27 2.79 2.00 -0.34 -3.96 119.66 126.25 3d3f s GLN 185 Ca 0.06 1.36 -0.29 0.00 -2.00 0.00 0.00 55.36 54.49 3d3f s GLN 185 Cb -0.15 -3.50 -0.09 0.00 0.80 0.00 0.00 33.01 30.07 3d3f s GLN 185 CO 0.05 -0.16 0.95 -1.17 -0.50 0.00 0.00 175.29 174.46 3d3f s LEU 186 N 1.44 4.54 -0.02 3.68 2.96 -1.26 -0.28 118.68 129.74 3d3f s LEU 186 Ca 0.49 1.94 0.04 0.00 -0.22 0.00 0.00 54.13 56.38 3d3f s LEU 186 Cb -0.20 -3.74 -0.01 0.00 0.50 0.00 0.00 46.19 42.75 3d3f s LEU 186 CO 0.23 0.06 -0.14 -0.70 -1.32 0.00 0.00 176.35 174.48 3d3f s GLU 187 N -1.48 1.26 -0.27 1.98 2.12 -0.59 -2.28 118.70 119.44 3d3f s GLU 187 Ca 0.44 -0.48 -0.19 0.00 0.36 0.00 0.00 54.97 55.10 3d3f s GLU 187 Cb -0.24 -1.17 -0.02 0.00 0.26 0.00 0.00 34.13 32.96 3d3f s GLU 187 CO 0.30 0.24 0.58 0.00 -0.54 0.00 0.00 175.26 175.84 3d3f s ALA 188 N -0.11 3.58 0.17 6.30 0.00 0.09 -0.91 121.76 130.86 3d3f s ALA 188 Ca 0.01 -0.58 0.02 0.00 0.00 0.00 0.00 51.96 51.41 3d3f s ALA 188 Cb -0.08 -2.99 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 3d3f s ALA 188 CO 0.00 -0.86 0.31 1.67 0.00 0.00 0.00 175.76 176.89 3d3f s TRP 189 N 2.44 3.48 -1.38 0.00 1.48 0.16 -3.62 118.94 121.50 3d3f s TRP 189 Ca 0.23 0.15 -0.07 0.00 -1.06 0.00 0.00 56.10 55.35 3d3f s TRP 189 Cb -0.15 -1.70 0.00 0.00 -1.16 0.00 0.00 33.47 30.46 3d3f s TRP 189 CO 0.10 0.48 0.39 0.43 -4.06 0.00 0.00 176.95 174.29 3d3f n SER 190 N -0.64 -1.15 0.26 -2.66 7.64 -1.26 -1.88 113.62 113.92 3d3f n SER 190 Ca -0.07 -1.12 0.12 0.00 1.01 0.00 0.00 58.87 58.82 3d3f n SER 190 Cb 0.54 -2.53 0.73 0.00 -1.01 0.00 0.00 64.21 61.94 3d3f n SER 190 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3d3f h PRO 191 N -1.94 0.00 -0.41 1.43 0.13 -1.78 0.48 132.00 129.91 3d3f h PRO 191 Ca -0.65 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.48 3d3f h PRO 191 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 3d3f h PRO 191 CO 0.61 0.11 0.00 1.28 -0.23 0.00 0.00 178.00 179.77 3d3f n LEU 192 N -3.71 2.41 -4.04 1.56 4.77 -1.26 -4.64 117.00 112.08 3d3f n LEU 192 Ca -0.02 -1.16 -0.32 0.00 -0.03 0.00 0.00 56.01 54.48 3d3f n LEU 192 Cb 0.22 -0.27 -0.00 0.00 -2.33 0.00 0.00 43.42 41.04 3d3f n LEU 192 CO 0.30 0.58 -0.00 0.80 -1.33 0.00 0.00 177.39 177.74 3d3f n MET 193 N 0.81 -4.24 -1.94 3.23 0.00 0.16 -1.22 117.12 113.93 3d3f n MET 193 Ca 0.16 0.48 -0.17 0.00 -0.00 0.00 0.00 57.70 58.17 3d3f n MET 193 Cb 0.39 -5.19 -0.04 0.00 0.00 0.00 0.00 33.22 28.39 3d3f n MET 193 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 175.97 177.01 3d3f n GLN 194 N -4.50 -1.64 -0.23 2.12 6.02 -1.26 -1.28 117.38 116.61 3d3f n GLN 194 Ca -0.01 0.91 0.00 0.00 -0.01 0.00 0.00 57.00 57.89 3d3f n GLN 194 Cb 0.54 -5.38 0.00 0.00 1.02 0.00 0.00 30.24 26.42 3d3f n GLN 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3d3f n GLY 195 N -0.60 0.67 0.00 1.08 0.00 -0.35 -4.95 105.19 101.03 3d3f n GLY 195 Ca -0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.95 3d3f n GLY 195 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3d3f n GLN 196 N -2.00 0.67 -0.01 1.61 6.02 -0.40 -3.19 117.38 120.08 3d3f n GLN 196 Ca 0.00 0.01 0.03 0.00 -0.01 0.00 0.00 57.00 57.03 3d3f n GLN 196 Cb 0.00 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 29.79 3d3f n GLN 196 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 3d3f n LEU 197 N -1.04 1.62 -0.00 1.08 4.77 -1.26 -4.70 117.00 117.47 3d3f n LEU 197 Ca 0.17 -1.07 0.15 0.00 -0.03 0.00 0.00 56.01 55.23 3d3f n LEU 197 Cb 0.09 -0.01 0.81 0.00 -2.33 0.00 0.00 43.42 41.98 3d3f n LEU 197 CO 0.14 0.34 1.05 0.18 -1.33 0.00 0.00 177.39 177.76 3d3f n LEU 198 N 0.35 0.00 -1.03 2.23 4.77 -1.19 -0.39 117.00 121.75 3d3f n LEU 198 Ca 0.04 0.21 0.11 0.00 -0.03 0.00 0.00 56.01 56.34 3d3f n LEU 198 Cb 0.18 -0.21 0.17 0.00 -2.33 0.00 0.00 43.42 41.23 3d3f n LEU 198 CO 0.04 0.00 0.66 0.47 -1.33 0.00 0.00 177.39 177.23 3d3f n ASP 199 N -1.21 3.21 -4.67 -1.43 9.92 -1.26 -4.81 116.55 116.30 3d3f n ASP 199 Ca 0.17 -1.95 -0.42 0.00 -0.53 0.00 0.00 54.79 52.05 3d3f n ASP 199 Cb 0.21 -0.17 -0.03 0.00 -0.64 0.00 0.00 41.12 40.49 3d3f n ASP 199 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 3d3f s ASN 200 N -1.54 6.64 0.34 -2.24 3.84 0.48 -4.89 114.94 117.58 3d3f s ASN 200 Ca 0.33 2.34 0.02 0.00 0.21 0.00 0.00 52.86 55.76 3d3f s ASN 200 Cb 0.21 -2.54 0.61 0.00 -0.55 0.00 0.00 41.25 38.97 3d3f s ASN 200 CO 0.29 -0.91 1.97 1.05 -2.79 0.00 0.00 177.10 176.71 3d3f h GLU 201 N 9.14 0.77 -0.68 0.43 4.11 -1.95 0.16 114.58 126.57 3d3f h GLU 201 Ca -0.41 -0.08 -0.03 0.00 0.07 0.00 0.00 59.36 58.91 3d3f h GLU 201 Cb 1.19 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 30.25 3d3f h GLU 201 CO 0.94 0.57 0.29 0.28 0.07 0.00 0.00 179.01 181.16 3d3f h VAL 202 N 0.78 1.23 0.03 -1.06 2.07 -1.98 -2.29 116.25 115.03 3d3f h VAL 202 Ca 0.20 -0.68 -0.22 0.00 0.82 0.00 0.00 66.70 66.82 3d3f h VAL 202 Cb 0.02 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 3d3f h VAL 202 CO -0.03 0.28 -0.97 -0.07 0.02 0.00 0.00 177.57 176.79 3d3f h LEU 203 N 0.97 0.31 -0.43 2.57 3.38 -1.70 -3.21 115.31 117.20 3d3f h LEU 203 Ca 0.23 -0.28 -0.18 0.00 0.09 0.00 0.00 57.88 57.75 3d3f h LEU 203 Cb 0.15 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 3d3f h LEU 203 CO -0.02 1.12 -0.77 0.71 0.09 0.00 0.00 178.44 179.56 3d3f h THR 204 N 0.11 1.47 -0.25 0.22 1.35 -0.61 -1.42 112.91 113.78 3d3f h THR 204 Ca -0.07 -2.41 -0.06 0.00 -0.55 0.00 0.00 66.41 63.33 3d3f h THR 204 Cb 1.64 2.31 -0.01 0.00 -1.73 0.00 0.00 68.15 70.35 3d3f h THR 204 CO 0.15 0.70 -0.10 0.06 -0.25 0.00 0.00 175.52 176.09 3d3f h GLN 205 N 0.11 0.40 0.11 4.72 -0.00 -1.49 -0.46 115.11 118.51 3d3f h GLN 205 Ca -0.03 -0.10 -0.27 0.00 -0.00 0.00 0.00 58.65 58.25 3d3f h GLN 205 Cb 1.36 -0.05 0.01 0.00 -0.00 0.00 0.00 27.48 28.80 3d3f h GLN 205 CO 0.12 0.50 -1.20 0.82 -0.00 0.00 0.00 178.83 179.07 3d3f h ILE 206 N 0.37 1.42 -0.71 1.86 2.04 -1.50 -2.79 117.51 118.20 3d3f h ILE 206 Ca 0.08 -2.78 -0.03 0.00 1.00 0.00 0.00 64.86 63.13 3d3f h ILE 206 Cb 0.41 2.79 -0.03 0.00 -0.74 0.00 0.00 36.82 39.25 3d3f h ILE 206 CO 0.02 0.82 0.32 0.00 0.00 0.00 0.00 178.15 179.32 3d3f h ALA 207 N 0.53 0.92 0.28 1.87 0.00 -1.14 -2.99 119.26 118.72 3d3f h ALA 207 Ca -0.14 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3d3f h ALA 207 Cb 1.89 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 3d3f h ALA 207 CO 0.21 0.50 -0.31 0.93 0.00 0.00 0.00 179.25 180.59 3d3f h GLU 208 N 1.00 -0.60 -0.85 0.00 5.08 -1.04 0.20 114.58 118.36 3d3f h GLU 208 Ca 0.24 0.04 0.20 0.00 -1.00 0.00 0.00 59.36 58.84 3d3f h GLU 208 Cb 0.15 0.14 -0.12 0.00 0.50 0.00 0.00 28.75 29.42 3d3f h GLU 208 CO -0.03 -0.40 0.34 -0.22 -1.00 0.00 0.00 179.01 177.70 3d3f h LYS 209 N -0.62 0.38 -0.00 2.33 3.64 -1.52 -2.40 116.57 118.38 3d3f h LYS 209 Ca -0.01 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 3d3f h LYS 209 Cb 0.58 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 3d3f h LYS 209 CO -0.08 0.25 -0.33 0.72 -2.27 0.00 0.00 179.45 177.74 3d3f n HIS 210 N -5.06 0.00 -3.20 1.91 8.25 -0.98 -4.95 115.22 111.19 3d3f n HIS 210 Ca 0.20 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.51 3d3f n HIS 210 Cb 0.58 -0.27 0.07 0.00 1.12 0.00 0.00 29.99 31.50 3d3f n HIS 210 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 3d3f n ASN 211 N -1.31 -2.82 -4.23 0.41 5.03 -0.46 -5.05 115.26 106.82 3d3f n ASN 211 Ca 0.08 -0.55 -0.13 0.00 0.87 0.00 0.00 54.58 54.84 3d3f n ASN 211 Cb 0.33 -4.54 -0.10 0.00 -1.02 0.00 0.00 39.78 34.45 3d3f n ASN 211 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 3d3f s LYS 212 N -4.99 1.14 0.31 3.52 -0.14 0.57 -5.03 119.74 115.12 3d3f s LYS 212 Ca 0.08 -1.57 -0.09 0.00 -1.36 0.00 0.00 55.97 53.02 3d3f s LYS 212 Cb -0.01 -0.07 -0.07 0.00 -1.68 0.00 0.00 37.83 36.00 3d3f s LYS 212 CO 0.64 -0.23 0.64 -1.54 -0.76 0.00 0.00 175.35 174.09 3d3f s SER 213 N -3.17 6.57 0.38 2.83 1.04 -1.26 -4.33 113.70 115.76 3d3f s SER 213 Ca 0.29 0.98 0.19 0.00 0.48 0.00 0.00 55.95 57.89 3d3f s SER 213 Cb 0.07 -2.25 1.16 0.00 0.10 0.00 0.00 66.02 65.10 3d3f s SER 213 CO 0.07 -0.22 1.69 0.58 0.98 0.00 0.00 173.24 176.33 3d3f h VAL 214 N 1.57 0.33 -0.54 5.02 2.07 -1.87 -0.57 116.25 122.26 3d3f h VAL 214 Ca -0.47 -0.10 -0.10 0.00 0.82 0.00 0.00 66.70 66.85 3d3f h VAL 214 Cb 1.18 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.93 3d3f h VAL 214 CO 0.66 0.06 -0.05 0.00 0.02 0.00 0.00 177.57 178.26 3d3f h ALA 215 N 1.72 0.89 -0.37 1.67 0.00 -1.92 -2.58 119.26 118.67 3d3f h ALA 215 Ca 0.71 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 55.29 3d3f h ALA 215 Cb 1.82 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.39 3d3f h ALA 215 CO -0.47 0.65 0.17 1.96 0.00 0.00 0.00 179.25 181.56 3d3f h GLN 216 N 0.88 0.53 0.57 0.00 4.20 -1.44 -1.40 115.11 118.45 3d3f h GLN 216 Ca 0.15 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 3d3f h GLN 216 Cb 0.58 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 3d3f h GLN 216 CO 0.03 0.48 -0.42 0.28 -0.67 0.00 0.00 178.83 178.54 3d3f h VAL 217 N 0.46 0.00 -0.88 -0.54 2.07 -1.30 0.24 116.25 116.29 3d3f h VAL 217 Ca 0.13 0.00 0.16 0.00 0.82 0.00 0.00 66.70 67.81 3d3f h VAL 217 Cb 0.13 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.74 3d3f h VAL 217 CO -0.02 0.00 -0.27 0.40 0.02 0.00 0.00 177.57 177.70 3d3f h ILE 218 N -0.95 0.09 -0.63 4.57 2.04 -1.52 0.96 117.51 122.07 3d3f h ILE 218 Ca -0.08 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.80 3d3f h ILE 218 Cb 0.78 0.09 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 3d3f h ILE 218 CO 0.03 0.00 0.41 -0.07 0.00 0.00 0.00 178.15 178.52 3d3f h LEU 219 N -0.02 0.69 -1.17 1.44 4.07 -0.63 -1.53 115.31 118.16 3d3f h LEU 219 Ca 0.39 -0.01 -0.03 0.00 0.08 0.00 0.00 57.88 58.31 3d3f h LEU 219 Cb 0.63 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 42.18 3d3f h LEU 219 CO -0.91 0.49 0.21 -0.09 -1.08 0.00 0.00 178.44 177.07 3d3f h ARG 220 N 0.82 0.79 -0.81 1.13 9.65 0.07 -2.53 114.38 123.50 3d3f h ARG 220 Ca 0.24 -0.12 0.04 0.00 -1.10 0.00 0.00 59.98 59.04 3d3f h ARG 220 Cb -0.05 -0.14 -0.05 0.00 -1.39 0.00 0.00 29.97 28.34 3d3f h ARG 220 CO -0.07 0.66 0.53 2.35 2.80 0.00 0.00 179.97 186.24 3d3f h TRP 221 N 0.78 0.96 -0.11 2.20 7.01 -0.32 -0.80 115.95 125.67 3d3f h TRP 221 Ca 0.19 0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.20 3d3f h TRP 221 Cb 0.17 -0.32 -0.00 0.00 -2.10 0.00 0.00 29.16 26.90 3d3f h TRP 221 CO 0.01 0.55 0.04 -0.44 -2.79 0.00 0.00 178.44 175.82 3d3f h ASP 222 N 0.99 0.16 -0.05 2.65 3.32 -0.88 -1.71 116.42 120.90 3d3f h ASP 222 Ca 0.33 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 3d3f h ASP 222 Cb 0.06 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 39.57 3d3f h ASP 222 CO -0.10 0.28 0.00 -0.07 -1.72 0.00 0.00 179.24 177.64 3d3f h LEU 223 N 0.02 0.08 -2.53 1.55 3.38 -1.10 -1.83 115.31 114.89 3d3f h LEU 223 Ca 0.04 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 3d3f h LEU 223 Cb 0.18 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 3d3f h LEU 223 CO -0.00 0.37 -0.02 1.56 0.09 0.00 0.00 178.44 180.44 3d3f h GLN 224 N -0.21 0.00 -0.00 1.13 4.20 -1.21 0.12 115.11 119.14 3d3f h GLN 224 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 3d3f h GLN 224 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 3d3f h GLN 224 CO 0.00 0.02 -0.11 0.72 -0.67 0.00 0.00 178.83 178.79 3d3f n HIS 225 N -3.54 0.00 -2.86 2.96 8.25 -0.64 -4.96 115.22 114.42 3d3f n HIS 225 Ca -0.03 0.00 -0.08 0.00 -0.26 0.00 0.00 57.72 57.35 3d3f n HIS 225 Cb 0.11 -0.20 0.03 0.00 1.12 0.00 0.00 29.99 31.04 3d3f n HIS 225 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3d3f n GLY 226 N 1.29 0.45 3.15 -1.41 0.00 0.42 -5.04 105.19 104.05 3d3f n GLY 226 Ca 0.14 -0.36 -0.33 0.00 0.00 0.00 0.00 46.02 45.46 3d3f n GLY 226 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3d3f s VAL 227 N -3.11 2.39 0.50 1.61 1.01 -0.87 -4.71 120.40 117.22 3d3f s VAL 227 Ca 0.20 -0.99 -0.22 0.00 0.00 0.00 0.00 61.98 60.97 3d3f s VAL 227 Cb -0.09 -2.11 -0.08 0.00 0.00 0.00 0.00 36.38 34.11 3d3f s VAL 227 CO 0.25 0.39 1.01 0.52 0.00 0.00 0.00 175.10 177.26 3d3f n VAL 228 N 4.63 2.96 -4.04 2.92 0.31 -0.97 -4.31 118.33 119.83 3d3f n VAL 228 Ca -0.19 -0.50 -0.11 0.00 -0.01 0.00 0.00 64.34 63.53 3d3f n VAL 228 Cb 0.49 -1.19 -0.11 0.00 -0.91 0.00 0.00 33.84 32.11 3d3f n VAL 228 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 3d3f s THR 229 N -1.38 0.35 -0.39 2.52 -1.32 -0.63 -0.74 115.64 114.05 3d3f s THR 229 Ca 0.68 -1.12 0.11 0.00 -1.21 0.00 0.00 61.69 60.15 3d3f s THR 229 Cb -0.49 -0.60 0.34 0.00 -1.51 0.00 0.00 72.50 70.24 3d3f s THR 229 CO 0.53 -0.51 0.77 2.30 -2.21 0.00 0.00 174.62 175.50 3d3f n ILE 230 N 1.32 -0.18 -1.80 5.08 -5.35 -1.24 0.09 119.36 117.28 3d3f n ILE 230 Ca -0.22 -4.05 -0.36 0.00 -0.27 0.00 0.00 62.75 57.85 3d3f n ILE 230 Cb 0.56 -0.11 0.06 0.00 -1.74 0.00 0.00 39.64 38.41 3d3f n ILE 230 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 3d3f s PRO 231 N -1.89 2.65 -0.06 6.28 0.04 -1.13 -2.69 135.00 138.20 3d3f s PRO 231 Ca 0.37 1.92 0.02 0.00 0.04 0.00 0.00 61.00 63.34 3d3f s PRO 231 Cb 0.33 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.96 3d3f s PRO 231 CO -0.08 -1.48 -0.08 0.21 0.04 0.00 0.00 177.00 175.60 3d3f s LYS 232 N -3.45 2.69 0.05 4.56 2.36 -1.26 -2.28 119.74 122.40 3d3f s LYS 232 Ca 0.79 -0.59 -0.19 0.00 -2.55 0.00 0.00 55.97 53.43 3d3f s LYS 232 Cb -0.33 -2.54 0.04 0.00 -1.05 0.00 0.00 37.83 33.94 3d3f s LYS 232 CO 0.38 0.65 0.44 0.45 1.55 0.00 0.00 175.35 178.82 3d3f s SER 233 N -0.84 -0.32 0.00 1.43 0.15 -1.26 -5.00 113.70 107.85 3d3f s SER 233 Ca 0.13 0.04 0.10 0.00 0.70 0.00 0.00 55.95 56.92 3d3f s SER 233 Cb -0.11 0.44 0.06 0.00 -1.71 0.00 0.00 66.02 64.70 3d3f s SER 233 CO 0.02 -0.68 0.76 -0.38 1.20 0.00 0.00 173.24 174.16 3d3f n ILE 234 N 0.47 0.00 -4.43 6.45 -0.00 -1.26 -4.90 119.36 115.69 3d3f n ILE 234 Ca -0.18 -0.47 -0.34 0.00 -0.00 0.00 0.00 62.75 61.76 3d3f n ILE 234 Cb 0.60 1.18 -0.14 0.00 -0.00 0.00 0.00 39.64 41.29 3d3f n ILE 234 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 3d3f s LYS 235 N -1.01 3.46 0.22 0.38 1.02 -1.26 -4.88 119.74 117.67 3d3f s LYS 235 Ca 0.11 -0.62 -0.05 0.00 0.02 0.00 0.00 55.97 55.42 3d3f s LYS 235 Cb 0.08 -2.81 0.20 0.00 -0.52 0.00 0.00 37.83 34.78 3d3f s LYS 235 CO 0.17 0.11 1.70 1.49 -0.92 0.00 0.00 175.35 177.90 3d3f h GLU 236 N 7.09 0.94 0.00 1.68 4.81 -1.98 -1.66 114.58 125.45 3d3f h GLU 236 Ca -0.32 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 58.62 3d3f h GLU 236 Cb 1.19 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.47 3d3f h GLU 236 CO 0.59 0.92 -0.11 1.12 -0.73 0.00 0.00 179.01 180.81 3d3f h HIS 237 N 0.87 0.00 0.15 0.92 2.07 -1.99 -1.27 115.15 115.90 3d3f h HIS 237 Ca 0.16 0.00 -0.33 0.00 -2.85 0.00 0.00 60.37 57.35 3d3f h HIS 237 Cb 0.50 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.48 3d3f h HIS 237 CO 0.03 0.11 -1.66 0.00 -3.07 0.00 0.00 177.93 173.34 3d3f h ARG 238 N 0.00 0.32 -0.51 5.12 3.08 -1.75 -1.14 114.38 119.50 3d3f h ARG 238 Ca -0.00 -0.54 0.07 0.00 0.07 0.00 0.00 59.98 59.58 3d3f h ARG 238 Cb 0.41 0.20 -0.06 0.00 0.08 0.00 0.00 29.97 30.60 3d3f h ARG 238 CO 0.01 1.20 0.17 0.82 -1.07 0.00 0.00 179.97 181.11 3d3f h ILE 239 N 0.09 0.81 0.23 2.04 2.04 -1.09 0.73 117.51 122.35 3d3f h ILE 239 Ca -0.30 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 3d3f h ILE 239 Cb 2.06 0.44 0.00 0.00 -0.74 0.00 0.00 36.82 38.58 3d3f h ILE 239 CO 0.17 0.06 -0.11 0.40 0.00 0.00 0.00 178.15 178.67 3d3f h ILE 240 N 0.34 0.83 -0.55 -0.67 2.04 -1.34 -3.00 117.51 115.17 3d3f h ILE 240 Ca 0.25 -0.39 0.10 0.00 1.00 0.00 0.00 64.86 65.82 3d3f h ILE 240 Cb 0.27 1.06 -0.11 0.00 -0.74 0.00 0.00 36.82 37.30 3d3f h ILE 240 CO -0.26 0.09 -0.32 -0.08 0.00 0.00 0.00 178.15 177.58 3d3f h GLU 241 N -0.51 -0.17 -0.89 2.37 4.81 -0.76 -2.26 114.58 117.18 3d3f h GLU 241 Ca -0.03 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.31 3d3f h GLU 241 Cb 0.38 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.73 3d3f h GLU 241 CO 0.05 -0.11 0.58 -0.91 -0.73 0.00 0.00 179.01 177.89 3d3f h ASN 242 N -0.17 0.78 0.42 1.04 2.35 0.43 -2.22 115.58 118.22 3d3f h ASN 242 Ca 0.22 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.00 3d3f h ASN 242 Cb 0.54 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.78 3d3f h ASN 242 CO -0.64 0.45 0.00 0.00 -1.65 0.00 0.00 177.43 175.59 3d3f n ALA 243 N -2.41 2.44 -2.49 -0.83 0.00 -0.87 -4.57 120.51 111.78 3d3f n ALA 243 Ca 0.16 -0.14 -0.42 0.00 0.00 0.00 0.00 53.44 53.04 3d3f n ALA 243 Cb 0.33 -1.46 0.01 0.00 0.00 0.00 0.00 19.45 18.32 3d3f n ALA 243 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3d3f n ASP 244 N -1.23 6.81 0.00 0.00 2.03 -0.84 -4.44 116.55 118.89 3d3f n ASP 244 Ca 0.15 -3.35 0.00 0.00 0.52 0.00 0.00 54.79 52.12 3d3f n ASP 244 Cb 0.20 -1.31 0.00 0.00 -0.72 0.00 0.00 41.12 39.28 3d3f n ASP 244 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 3d3f n ILE 245 N 1.51 0.10 0.24 5.18 -5.35 -1.26 -4.81 119.36 114.98 3d3f n ILE 245 Ca 0.44 -0.23 0.05 0.00 -0.27 0.00 0.00 62.75 62.74 3d3f n ILE 245 Cb 0.30 1.42 0.21 0.00 -1.74 0.00 0.00 39.64 39.82 3d3f n ILE 245 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3d3f n PHE 246 N -0.05 0.92 -0.92 4.28 3.01 -1.26 -4.00 117.46 119.44 3d3f n PHE 246 Ca 0.00 -0.36 0.02 0.00 1.01 0.00 0.00 57.45 58.12 3d3f n PHE 246 Cb 0.22 -0.19 0.02 0.00 -0.01 0.00 0.00 39.48 39.53 3d3f n PHE 246 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 3d3f n ASP 247 N 0.54 0.94 -3.67 4.37 5.75 -1.26 -4.90 116.55 118.31 3d3f n ASP 247 Ca 0.15 -1.80 -0.10 0.00 -0.01 0.00 0.00 54.79 53.03 3d3f n ASP 247 Cb 0.60 -0.10 -0.05 0.00 -1.03 0.00 0.00 41.12 40.53 3d3f n ASP 247 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 3d3f s PHE 248 N -0.73 -0.14 0.06 2.11 -0.00 -1.26 -5.17 117.98 112.85 3d3f s PHE 248 Ca 0.05 -0.19 0.05 0.00 -0.00 0.00 0.00 56.93 56.84 3d3f s PHE 248 Cb 0.04 0.20 -0.03 0.00 -0.00 0.00 0.00 43.02 43.24 3d3f s PHE 248 CO 0.00 -0.67 -0.14 -1.83 -0.00 0.00 0.00 175.22 172.58 3d3f s GLU 249 N -3.79 0.86 0.08 1.99 -1.05 -1.26 -5.02 118.70 110.52 3d3f s GLU 249 Ca 0.03 -0.86 -0.30 0.00 -0.15 0.00 0.00 54.97 53.69 3d3f s GLU 249 Cb 0.02 -0.87 -0.05 0.00 -0.44 0.00 0.00 34.13 32.79 3d3f s GLU 249 CO -0.12 0.20 1.04 -0.51 0.95 0.00 0.00 175.26 176.83 3d3f s LEU 250 N -1.47 4.43 0.66 1.83 2.01 -1.26 -5.08 118.68 119.80 3d3f s LEU 250 Ca -0.01 1.86 -0.12 0.00 0.01 0.00 0.00 54.13 55.87 3d3f s LEU 250 Cb -0.09 -3.58 -0.01 0.00 0.01 0.00 0.00 46.19 42.52 3d3f s LEU 250 CO 0.02 -0.23 1.05 -0.94 1.01 0.00 0.00 176.35 177.26 3d3f s SER 251 N 0.48 5.57 0.24 2.29 1.04 -1.26 -4.79 113.70 117.27 3d3f s SER 251 Ca 0.51 1.66 -0.08 0.00 0.48 0.00 0.00 55.95 58.52 3d3f s SER 251 Cb -0.25 -2.50 0.41 0.00 0.10 0.00 0.00 66.02 63.77 3d3f s SER 251 CO 0.30 -1.31 1.63 -0.61 0.98 0.00 0.00 173.24 174.22 3d3f h GLN 252 N -0.33 0.07 -0.80 4.02 5.75 -1.98 0.13 115.11 121.96 3d3f h GLN 252 Ca -0.45 -0.00 0.15 0.00 -0.15 0.00 0.00 58.65 58.20 3d3f h GLN 252 Cb 1.21 -0.02 -0.15 0.00 1.07 0.00 0.00 27.48 29.60 3d3f h GLN 252 CO 0.57 0.05 -0.25 1.49 -2.65 0.00 0.00 178.83 178.04 3d3f h GLU 253 N 0.07 -0.03 0.00 1.69 4.81 -2.00 -1.48 114.58 117.65 3d3f h GLU 253 Ca 0.40 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.63 3d3f h GLU 253 Cb 0.69 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.08 3d3f h GLU 253 CO -0.69 -0.02 -0.00 -0.44 -0.73 0.00 0.00 179.01 177.13 3d3f h ASP 254 N -0.03 -0.00 -0.49 1.04 3.45 -1.30 -2.73 116.42 116.36 3d3f h ASP 254 Ca 0.36 -0.35 0.10 0.00 0.43 0.00 0.00 57.03 57.56 3d3f h ASP 254 Cb 0.59 0.00 -0.08 0.00 -0.56 0.00 0.00 39.33 39.28 3d3f h ASP 254 CO -0.84 0.35 -0.02 0.24 -1.57 0.00 0.00 179.24 177.40 3d3f h MET 255 N -0.36 0.09 -0.60 3.56 2.86 -0.42 -0.76 114.93 119.30 3d3f h MET 255 Ca -0.00 -0.01 -0.08 0.00 -2.06 0.00 0.00 59.70 57.55 3d3f h MET 255 Cb 0.36 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.97 3d3f h MET 255 CO 0.00 0.06 0.06 -0.44 1.06 0.00 0.00 176.91 177.65 3d3f h ASP 256 N 0.09 0.98 -0.42 1.22 3.32 -1.29 -0.90 116.42 119.43 3d3f h ASP 256 Ca 0.25 -0.28 0.07 0.00 0.02 0.00 0.00 57.03 57.09 3d3f h ASP 256 Cb 0.37 -0.26 -0.06 0.00 0.22 0.00 0.00 39.33 39.60 3d3f h ASP 256 CO -0.43 1.02 0.06 0.11 -1.72 0.00 0.00 179.24 178.28 3d3f h LYS 257 N 0.92 0.17 -0.35 3.56 1.57 -1.11 0.91 116.57 122.24 3d3f h LYS 257 Ca 0.18 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 3d3f h LYS 257 Cb 0.48 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 3d3f h LYS 257 CO 0.02 0.11 0.19 0.82 -0.57 0.00 0.00 179.45 180.03 3d3f h ILE 258 N 0.18 1.14 -0.53 1.86 2.04 -0.96 -2.54 117.51 118.69 3d3f h ILE 258 Ca 0.21 -0.36 0.07 0.00 1.00 0.00 0.00 64.86 65.78 3d3f h ILE 258 Cb 0.27 0.74 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 3d3f h ILE 258 CO -0.29 0.14 0.36 0.44 0.00 0.00 0.00 178.15 178.79 3d3f h ASP 259 N 0.44 0.39 0.10 1.72 5.19 -0.60 -0.34 116.42 123.32 3d3f h ASP 259 Ca 0.12 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.54 3d3f h ASP 259 Cb 0.05 -0.08 0.00 0.00 0.18 0.00 0.00 39.33 39.48 3d3f h ASP 259 CO -0.02 0.25 0.00 0.00 -3.12 0.00 0.00 179.24 176.35 3d3f n ALA 260 N -2.51 2.19 0.54 3.45 0.00 0.27 -2.43 120.51 122.01 3d3f n ALA 260 Ca 0.08 -0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.53 3d3f n ALA 260 Cb 0.28 -1.32 0.41 0.00 0.00 0.00 0.00 19.45 18.82 3d3f n ALA 260 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3d3f h LEU 261 N 0.00 0.00 -9.55 0.00 3.38 -0.97 -3.48 115.31 104.69 3d3f h LEU 261 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 3d3f h LEU 261 Cb 0.05 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.85 3d3f h LEU 261 CO 0.00 0.00 1.08 0.21 0.09 0.00 0.00 178.44 179.82 3d3f s ASN 262 N -4.66 6.42 -0.04 -0.43 2.47 -1.02 -4.50 114.94 113.19 3d3f s ASN 262 Ca 0.09 2.77 0.09 0.00 0.42 0.00 0.00 52.86 56.23 3d3f s ASN 262 Cb 0.11 -2.58 0.25 0.00 -1.45 0.00 0.00 41.25 37.59 3d3f s ASN 262 CO 0.56 -0.99 1.20 0.29 -3.72 0.00 0.00 177.10 174.44 3d3f n LYS 263 N 5.21 2.77 -3.79 0.43 4.76 -1.00 -4.99 118.16 121.55 3d3f n LYS 263 Ca 0.17 -2.07 -0.30 0.00 -2.87 0.00 0.00 58.31 53.25 3d3f n LYS 263 Cb 0.37 -1.30 0.02 0.00 -1.84 0.00 0.00 35.03 32.28 3d3f n LYS 263 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 3d3f n ASP 264 N -0.12 -3.36 -4.04 4.39 8.00 -0.92 -4.93 116.55 115.56 3d3f n ASP 264 Ca 0.10 -1.02 -0.26 0.00 0.71 0.00 0.00 54.79 54.32 3d3f n ASP 264 Cb 0.47 -3.23 -0.17 0.00 -0.02 0.00 0.00 41.12 38.17 3d3f n ASP 264 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3d3f s GLU 265 N -6.24 1.94 -0.14 -1.24 2.12 0.10 -4.95 118.70 110.29 3d3f s GLU 265 Ca 0.29 -0.48 -0.02 0.00 0.36 0.00 0.00 54.97 55.12 3d3f s GLU 265 Cb -0.11 -1.63 -0.03 0.00 0.26 0.00 0.00 34.13 32.63 3d3f s GLU 265 CO 0.87 -0.01 -0.06 1.03 -0.54 0.00 0.00 175.26 176.56 3d3f s ARG 266 N 0.80 3.47 0.00 4.30 0.52 -1.26 -4.25 118.95 122.54 3d3f s ARG 266 Ca -0.11 -0.55 0.25 0.00 -0.52 0.00 0.00 55.73 54.80 3d3f s ARG 266 Cb -0.16 -2.82 0.37 0.00 0.52 0.00 0.00 34.95 32.87 3d3f s ARG 266 CO 0.02 0.32 1.33 1.33 0.02 0.00 0.00 175.30 178.31 3d3f n VAL 267 N 3.29 0.00 -4.54 3.52 0.24 -1.26 -4.99 118.33 114.59 3d3f n VAL 267 Ca -0.18 -0.24 -0.26 0.00 -2.04 0.00 0.00 64.34 61.62 3d3f n VAL 267 Cb 0.53 0.93 -0.09 0.00 -1.47 0.00 0.00 33.84 33.74 3d3f n VAL 267 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3d3f s GLY 268 N -2.39 2.55 0.49 7.63 0.00 -1.26 -5.11 107.32 109.24 3d3f s GLY 268 Ca 0.23 -1.31 -0.23 0.00 0.00 0.00 0.00 44.72 43.42 3d3f s GLY 268 CO 0.50 -1.88 1.18 -1.05 0.00 0.00 0.00 173.10 171.85 3d3f n PRO 269 N -0.91 1.56 -2.35 2.90 -0.02 -1.26 -4.98 135.00 129.94 3d3f n PRO 269 Ca -0.07 0.57 -0.43 0.00 -2.02 0.00 0.00 63.50 61.55 3d3f n PRO 269 Cb 0.66 -2.32 -0.02 0.00 -0.02 0.00 0.00 33.50 31.79 3d3f n PRO 269 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3d3f s ASN 270 N -0.81 6.92 0.61 2.55 3.04 -1.26 -4.96 114.94 121.03 3d3f s ASN 270 Ca 0.67 1.86 0.37 0.00 0.04 0.00 0.00 52.86 55.80 3d3f s ASN 270 Cb -0.47 -2.55 1.98 0.00 -1.54 0.00 0.00 41.25 38.67 3d3f s ASN 270 CO 0.53 -0.73 2.25 1.55 -3.04 0.00 0.00 177.10 177.66 3d3f h PRO 271 N 8.10 0.00 0.00 0.43 0.13 -1.93 -0.05 132.00 138.68 3d3f h PRO 271 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 3d3f h PRO 271 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 3d3f h PRO 271 CO 0.93 0.02 -0.05 -0.25 -0.23 0.00 0.00 178.00 178.43 3d3f n ASP 272 N -3.38 0.28 -0.03 1.44 8.00 -1.26 -4.01 116.55 117.60 3d3f n ASP 272 Ca -0.02 0.47 -0.01 0.00 0.71 0.00 0.00 54.79 55.93 3d3f n ASP 272 Cb 0.13 -0.52 -0.07 0.00 -0.02 0.00 0.00 41.12 40.64 3d3f n ASP 272 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3d3f n GLU 273 N -1.74 1.86 -2.30 -1.24 1.02 -0.17 -4.84 120.64 113.23 3d3f n GLU 273 Ca 0.06 -0.03 -0.37 0.00 -0.02 0.00 0.00 57.16 56.80 3d3f n GLU 273 Cb 0.37 -1.21 -0.02 0.00 -0.02 0.00 0.00 31.44 30.55 3d3f n GLU 273 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 3d3f n LEU 274 N -2.14 4.32 -4.41 -4.62 7.94 -0.40 -4.97 117.00 112.72 3d3f n LEU 274 Ca -0.10 -3.62 -0.36 0.00 -1.11 0.00 0.00 56.01 50.82 3d3f n LEU 274 Cb 0.59 -1.72 -0.13 0.00 0.53 0.00 0.00 43.42 42.69 3d3f n LEU 274 CO 0.18 -0.55 -0.32 -0.76 -1.11 0.00 0.00 177.39 174.83 3d3f s LEU 275 N 6.55 3.25 0.00 -1.96 1.43 -1.26 -4.24 118.68 122.45 3d3f s LEU 275 Ca 0.59 -0.26 0.00 0.00 -1.03 0.00 0.00 54.13 53.43 3d3f s LEU 275 Cb 0.03 -1.85 0.00 0.00 0.03 0.00 0.00 46.19 44.40 3d3f s LEU 275 CO 0.09 -0.02 0.27 2.22 0.23 0.00 0.00 176.35 179.15