#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iyl s GLN 3 N 0.00 0.73 -0.40 0.00 2.00 -1.26 -4.74 119.66 115.99 3iyl s GLN 3 Ca 0.00 1.13 0.07 0.00 -2.00 0.00 0.00 55.36 54.56 3iyl s GLN 3 Cb 0.00 0.22 0.18 0.00 0.80 0.00 0.00 33.01 34.20 3iyl s GLN 3 CO 0.00 -0.13 0.57 -0.98 -0.50 0.00 0.00 175.29 174.25 3iyl s ARG 4 N 1.22 0.78 0.00 1.67 3.03 -1.26 -5.02 118.95 119.37 3iyl s ARG 4 Ca -0.07 -0.38 0.00 0.00 2.03 0.00 0.00 55.73 57.31 3iyl s ARG 4 Cb -0.05 -0.08 0.00 0.00 -1.03 0.00 0.00 34.95 33.79 3iyl s ARG 4 CO -0.13 -1.19 0.00 0.94 -1.13 0.00 0.00 175.30 173.79 3iyl n GLN 5 N 4.39 0.00 -2.98 3.89 -0.06 -1.26 -4.98 117.38 116.38 3iyl n GLN 5 Ca 0.11 0.00 -0.42 0.00 -2.00 0.00 0.00 57.00 54.69 3iyl n GLN 5 Cb 0.54 0.00 -0.05 0.00 -4.06 0.00 0.00 30.24 26.67 3iyl n GLN 5 CO 0.00 0.00 0.00 -0.59 -0.20 0.00 0.00 177.06 176.27 3iyl s PHE 6 N 0.00 3.22 -0.36 3.69 -0.71 -1.26 -5.01 117.98 117.55 3iyl s PHE 6 Ca 0.00 0.81 -0.20 0.00 -1.04 0.00 0.00 56.93 56.51 3iyl s PHE 6 Cb 0.00 -3.12 0.00 0.00 -1.21 0.00 0.00 43.02 38.69 3iyl s PHE 6 CO 0.00 -0.51 0.59 -0.06 -1.34 0.00 0.00 175.22 173.90 3iyl s PHE 7 N 2.84 3.15 0.00 3.49 0.40 -1.26 -4.10 117.98 122.49 3iyl s PHE 7 Ca 0.31 0.23 0.00 0.00 -0.60 0.00 0.00 56.93 56.87 3iyl s PHE 7 Cb -0.15 -3.08 0.00 0.00 0.51 0.00 0.00 43.02 40.30 3iyl s PHE 7 CO 0.11 -0.62 0.00 0.41 0.70 0.00 0.00 175.22 175.82 3iyl n GLY 8 N 4.76 2.74 3.50 4.36 0.00 -0.92 -4.93 105.19 114.70 3iyl n GLY 8 Ca -0.03 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 43.90 3iyl n GLY 8 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3iyl s LEU 9 N 0.00 -0.56 0.48 0.99 1.98 -1.26 -2.95 118.68 117.36 3iyl s LEU 9 Ca 0.00 0.81 -0.21 0.00 -2.89 0.00 0.00 54.13 51.84 3iyl s LEU 9 Cb 0.00 1.70 -0.08 0.00 0.66 0.00 0.00 46.19 48.47 3iyl s LEU 9 CO 0.00 -0.12 1.08 -0.89 -1.89 0.00 0.00 176.35 174.53 3iyl s THR 10 N 2.03 3.54 0.62 3.68 2.01 -1.18 -4.29 115.64 122.06 3iyl s THR 10 Ca -0.05 1.02 -0.18 0.00 0.31 0.00 0.00 61.69 62.79 3iyl s THR 10 Cb -0.05 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 3iyl s THR 10 CO -0.16 -0.15 0.97 -1.22 -0.69 0.00 0.00 174.62 173.37 3iyl n TYR 11 N -0.82 0.83 -2.48 4.92 0.53 -1.26 -4.04 117.16 114.85 3iyl n TYR 11 Ca 0.09 0.43 -0.33 0.00 -1.02 0.00 0.00 57.90 57.07 3iyl n TYR 11 Cb 0.51 -2.13 -0.04 0.00 -1.03 0.00 0.00 39.34 36.65 3iyl n TYR 11 CO 0.00 0.00 0.00 1.21 -1.02 0.00 0.00 176.86 177.05 3iyl s ASN 12 N -1.31 6.54 0.09 7.72 2.47 -1.26 -4.00 114.94 125.19 3iyl s ASN 12 Ca 0.77 1.69 0.24 0.00 0.42 0.00 0.00 52.86 55.98 3iyl s ASN 12 Cb -0.40 -2.53 0.21 0.00 -1.45 0.00 0.00 41.25 37.08 3iyl s ASN 12 CO 0.46 -0.64 1.19 0.49 -3.72 0.00 0.00 177.10 174.88 3iyl n PHE 13 N -1.31 0.43 -1.55 0.43 3.01 -1.26 -4.91 117.46 112.31 3iyl n PHE 13 Ca 0.07 0.13 -0.17 0.00 1.01 0.00 0.00 57.45 58.49 3iyl n PHE 13 Cb 0.54 -0.57 -0.07 0.00 -0.01 0.00 0.00 39.48 39.37 3iyl n PHE 13 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3iyl n TYR 14 N -2.05 -0.05 -0.28 1.38 4.01 -1.26 -1.91 117.16 117.00 3iyl n TYR 14 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 3iyl n TYR 14 Cb 0.44 -3.00 0.00 0.00 -0.31 0.00 0.00 39.34 36.47 3iyl n TYR 14 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3iyl n GLY 15 N -0.86 0.84 3.89 2.72 0.00 -1.26 -5.09 105.19 105.44 3iyl n GLY 15 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.55 3iyl n GLY 15 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3iyl s GLN 16 N -0.72 3.71 0.00 1.61 1.11 -0.81 -5.06 119.66 119.50 3iyl s GLN 16 Ca 0.00 0.17 0.00 0.00 0.01 0.00 0.00 55.36 55.54 3iyl s GLN 16 Cb 0.00 -2.60 0.00 0.00 -1.01 0.00 0.00 33.01 29.40 3iyl s GLN 16 CO 0.00 0.20 0.51 -2.30 0.01 0.00 0.00 175.29 173.71 3iyl n PRO 17 N -0.75 0.00 -2.66 2.91 -0.02 -1.26 -4.87 135.00 128.35 3iyl n PRO 17 Ca -0.00 0.12 -0.22 0.00 -2.02 0.00 0.00 63.50 61.37 3iyl n PRO 17 Cb 0.53 -1.01 0.08 0.00 -0.02 0.00 0.00 33.50 33.08 3iyl n PRO 17 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3iyl s ALA 18 N -2.23 3.90 0.28 3.55 0.00 -1.26 -4.97 121.76 121.02 3iyl s ALA 18 Ca 0.00 -1.66 -0.30 0.00 0.00 0.00 0.00 51.96 50.01 3iyl s ALA 18 Cb 0.00 -1.95 -0.10 0.00 0.00 0.00 0.00 23.12 21.06 3iyl s ALA 18 CO 0.00 -1.15 1.48 -1.25 0.00 0.00 0.00 175.76 174.84 3iyl s PRO 19 N -4.95 4.22 -0.15 0.00 0.04 -1.26 -4.85 135.00 128.05 3iyl s PRO 19 Ca 0.63 2.39 -0.30 0.00 0.04 0.00 0.00 61.00 63.76 3iyl s PRO 19 Cb -0.07 -3.07 -0.35 0.00 0.04 0.00 0.00 34.50 31.05 3iyl s PRO 19 CO 0.42 -0.47 1.66 1.28 0.04 0.00 0.00 177.00 179.92 3iyl n LEU 20 N 2.05 1.37 -3.64 -3.56 4.77 -1.26 -4.73 117.00 112.00 3iyl n LEU 20 Ca 0.06 -1.71 -0.03 0.00 -0.03 0.00 0.00 56.01 54.30 3iyl n LEU 20 Cb 0.39 -0.64 -0.05 0.00 -2.33 0.00 0.00 43.42 40.79 3iyl n LEU 20 CO 0.61 -1.91 1.12 0.72 -1.33 0.00 0.00 177.39 176.61 3iyl s PHE 21 N 7.34 -0.08 0.00 -1.77 -0.12 -1.20 -3.11 117.98 119.04 3iyl s PHE 21 Ca 0.68 0.17 0.00 0.00 -0.05 0.00 0.00 56.93 57.74 3iyl s PHE 21 Cb 0.14 0.48 0.00 0.00 -0.63 0.00 0.00 43.02 43.01 3iyl s PHE 21 CO 0.32 -0.06 0.00 -0.40 -0.05 0.00 0.00 175.22 175.02 3iyl n ASP 22 N 0.99 0.15 0.10 1.98 3.85 -1.26 -4.90 116.55 117.46 3iyl n ASP 22 Ca -0.05 0.00 -0.23 0.00 -0.71 0.00 0.00 54.79 53.80 3iyl n ASP 22 Cb 0.58 0.00 -0.13 0.00 -1.35 0.00 0.00 41.12 40.21 3iyl n ASP 22 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.20 176.12 3iyl h LEU 23 N 0.00 0.89 -2.64 -2.12 -0.00 -1.99 -3.35 115.31 106.10 3iyl h LEU 23 Ca 0.00 -0.84 -0.00 0.00 -0.00 0.00 0.00 57.88 57.04 3iyl h LEU 23 Cb 0.00 -0.28 -0.00 0.00 -0.00 0.00 0.00 40.66 40.38 3iyl h LEU 23 CO 0.00 1.64 -0.01 0.78 -0.00 0.00 0.00 178.44 180.85 3iyl h ASN 24 N 0.26 0.00 0.48 -0.43 2.35 -1.99 -2.64 115.58 113.61 3iyl h ASN 24 Ca -0.20 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.52 3iyl h ASN 24 Cb 1.96 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 40.33 3iyl h ASN 24 CO 0.25 0.01 -0.15 0.44 -1.65 0.00 0.00 177.43 176.32 3iyl h ASP 25 N 0.00 0.00 0.05 5.81 3.45 -1.98 -2.89 116.42 120.86 3iyl h ASP 25 Ca -0.00 0.00 -0.17 0.00 0.43 0.00 0.00 57.03 57.29 3iyl h ASP 25 Cb 0.04 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 38.80 3iyl h ASP 25 CO 0.00 0.15 -0.60 -0.07 -1.57 0.00 0.00 179.24 177.16 3iyl h LEU 26 N 0.00 0.62 -3.84 1.55 -0.00 -1.71 -3.27 115.31 108.67 3iyl h LEU 26 Ca -0.00 -0.35 -0.49 0.00 -0.00 0.00 0.00 57.88 57.04 3iyl h LEU 26 Cb 0.43 -0.18 -0.27 0.00 -0.00 0.00 0.00 40.66 40.65 3iyl h LEU 26 CO 0.02 1.07 0.44 1.67 -0.00 0.00 0.00 178.44 181.64 3iyl n GLN 27 N -3.94 2.38 0.00 1.13 7.27 -1.10 -4.07 117.38 119.06 3iyl n GLN 27 Ca -0.04 -3.22 0.00 0.00 0.07 0.00 0.00 57.00 53.81 3iyl n GLN 27 Cb 0.63 -2.14 0.00 0.00 2.41 0.00 0.00 30.24 31.14 3iyl n GLN 27 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 3iyl n GLU 28 N -1.05 2.72 -1.67 3.69 4.07 -1.21 -5.05 120.64 122.14 3iyl n GLU 28 Ca 0.54 0.00 -0.44 0.00 -0.06 0.00 0.00 57.16 57.19 3iyl n GLU 28 Cb 1.20 -0.77 -0.02 0.00 -0.06 0.00 0.00 31.44 31.79 3iyl n GLU 28 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 3iyl n LEU 29 N -0.85 3.07 -4.78 4.31 4.77 -1.25 -4.96 117.00 117.31 3iyl n LEU 29 Ca 0.00 1.16 -0.31 0.00 -0.03 0.00 0.00 56.01 56.83 3iyl n LEU 29 Cb 0.03 -1.43 0.09 0.00 -2.33 0.00 0.00 43.42 39.78 3iyl n LEU 29 CO 0.00 -0.58 0.70 0.00 -1.33 0.00 0.00 177.39 176.18 3iyl s ALA 30 N -0.40 2.27 0.00 -1.18 0.00 -1.26 -4.64 121.76 116.55 3iyl s ALA 30 Ca 0.64 0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.72 3iyl s ALA 30 Cb -0.64 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.27 3iyl s ALA 30 CO 0.54 -1.69 0.00 0.41 0.00 0.00 0.00 175.76 175.02 3iyl n GLY 31 N -1.52 1.88 3.47 0.00 0.00 -1.26 -4.73 105.19 103.02 3iyl n GLY 31 Ca 0.08 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 3iyl n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iyl n TYR 33 N 7.42 0.00 -0.11 0.00 9.36 -1.26 -0.34 117.16 132.23 3iyl n TYR 33 Ca 0.13 0.00 0.08 0.00 3.32 0.00 0.00 57.90 61.43 3iyl n TYR 33 Cb 0.48 0.00 0.20 0.00 -0.63 0.00 0.00 39.34 39.39 3iyl n TYR 33 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3iyl n ALA 34 N 4.20 2.30 -2.20 2.98 0.00 -1.26 -4.36 120.51 122.17 3iyl n ALA 34 Ca 0.00 -1.12 -0.42 0.00 0.00 0.00 0.00 53.44 51.90 3iyl n ALA 34 Cb 0.00 -0.64 -0.03 0.00 0.00 0.00 0.00 19.45 18.79 3iyl n ALA 34 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3iyl s ARG 35 N -1.06 3.30 0.49 0.00 3.52 0.54 -3.56 118.95 122.18 3iyl s ARG 35 Ca 0.32 0.93 0.28 0.00 -0.13 0.00 0.00 55.73 57.14 3iyl s ARG 35 Cb 0.17 -4.15 1.04 0.00 -1.56 0.00 0.00 34.95 30.45 3iyl s ARG 35 CO 0.23 -1.91 1.87 -1.00 -0.81 0.00 0.00 175.30 173.67 3iyl h PRO 36 N 12.09 0.00 -6.80 5.12 0.13 -1.85 -3.44 132.00 137.26 3iyl h PRO 36 Ca -0.29 0.00 -0.51 0.00 -0.87 0.00 0.00 66.00 64.33 3iyl h PRO 36 Cb 1.13 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.30 3iyl h PRO 36 CO 1.11 0.10 0.56 -1.58 -0.23 0.00 0.00 178.00 177.96 3iyl s TRP 37 N -3.59 3.35 -1.46 1.56 0.23 -1.26 -3.31 118.94 114.45 3iyl s TRP 37 Ca 0.02 1.52 -0.05 0.00 -2.03 0.00 0.00 56.10 55.55 3iyl s TRP 37 Cb 0.09 -3.47 0.01 0.00 0.03 0.00 0.00 33.47 30.13 3iyl s TRP 37 CO 0.60 -1.21 0.69 2.41 0.96 0.00 0.00 176.95 180.40 3iyl n THR 38 N 1.38 -2.10 0.00 2.01 -1.04 -1.26 -4.95 114.28 108.31 3iyl n THR 38 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.02 3iyl n THR 38 Cb 0.44 -3.48 0.00 0.00 -1.82 0.00 0.00 70.33 65.46 3iyl n THR 38 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 3iyl n SER 39 N -2.41 0.00 0.00 8.00 2.88 -1.21 -4.83 113.62 116.05 3iyl n SER 39 Ca -0.09 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.45 3iyl n SER 39 Cb 0.61 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.07 3iyl n SER 39 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3iyl n ARG 40 N 0.00 0.00 -0.80 -1.46 1.74 -1.26 -0.91 116.66 113.98 3iyl n ARG 40 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 3iyl n ARG 40 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 3iyl n ARG 40 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3iyl n PHE 41 N 0.00 0.63 -0.05 -1.55 3.01 -1.26 -4.25 117.46 114.00 3iyl n PHE 41 Ca 0.00 -1.47 -0.21 0.00 1.01 0.00 0.00 57.45 56.78 3iyl n PHE 41 Cb 0.00 -0.90 -0.13 0.00 -0.01 0.00 0.00 39.48 38.44 3iyl n PHE 41 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 3iyl n SER 42 N 1.24 2.05 0.00 4.37 2.88 -0.08 -3.89 113.62 120.19 3iyl n SER 42 Ca 0.21 0.19 0.07 0.00 -1.33 0.00 0.00 58.87 58.01 3iyl n SER 42 Cb 0.60 -0.79 0.42 0.00 -0.75 0.00 0.00 64.21 63.68 3iyl n SER 42 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3iyl n HIS 43 N -3.64 0.00 0.08 0.66 1.44 -1.26 -1.75 115.22 110.75 3iyl n HIS 43 Ca -0.36 0.00 0.04 0.00 -2.01 0.00 0.00 57.72 55.39 3iyl n HIS 43 Cb 0.97 -0.12 0.07 0.00 0.12 0.00 0.00 29.99 31.03 3iyl n HIS 43 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3iyl n LEU 44 N -1.12 2.19 -0.21 2.39 4.77 -1.26 -4.69 117.00 119.07 3iyl n LEU 44 Ca 0.10 -1.55 0.13 0.00 -0.03 0.00 0.00 56.01 54.65 3iyl n LEU 44 Cb 0.08 -0.09 0.43 0.00 -2.33 0.00 0.00 43.42 41.51 3iyl n LEU 44 CO 0.10 0.51 1.21 0.00 -1.33 0.00 0.00 177.39 177.88 3iyl h ALA 45 N 1.44 1.94 -3.76 -1.18 0.00 -1.45 -3.36 119.26 112.89 3iyl h ALA 45 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 54.91 54.26 3iyl h ALA 45 Cb 0.51 -0.10 -0.38 0.00 0.00 0.00 0.00 17.79 17.81 3iyl h ALA 45 CO 0.00 -0.15 -0.78 0.42 0.00 0.00 0.00 179.25 178.74 3iyl s ILE 46 N -5.55 2.04 0.00 0.00 1.01 -1.26 -5.10 121.20 112.33 3iyl s ILE 46 Ca -0.09 -1.74 -0.30 0.00 0.00 0.00 0.00 60.65 58.52 3iyl s ILE 46 Cb 0.21 -2.28 -0.03 0.00 0.01 0.00 0.00 42.46 40.37 3iyl s ILE 46 CO 0.78 -0.21 1.03 -0.44 0.00 0.00 0.00 174.94 176.10 3iyl s SER 47 N 1.12 7.29 -0.15 3.58 0.01 -1.26 -4.93 113.70 119.36 3iyl s SER 47 Ca -0.03 1.73 0.06 0.00 1.31 0.00 0.00 55.95 59.02 3iyl s SER 47 Cb -0.19 -2.57 -0.14 0.00 0.21 0.00 0.00 66.02 63.33 3iyl s SER 47 CO -0.07 -0.33 -0.05 0.41 0.41 0.00 0.00 173.24 173.61 3iyl n THR 48 N 3.99 0.93 -3.32 1.44 -1.04 -1.26 -5.11 114.28 109.91 3iyl n THR 48 Ca 0.07 -0.46 0.00 0.00 -2.04 0.00 0.00 64.05 61.62 3iyl n THR 48 Cb 0.50 -0.87 0.00 0.00 -1.82 0.00 0.00 70.33 68.14 3iyl n THR 48 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3iyl n GLY 49 N 2.45 1.33 0.19 3.41 0.00 -1.26 -5.05 105.19 106.27 3iyl n GLY 49 Ca -0.25 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 44.78 3iyl n GLY 49 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3iyl h SER 50 N 0.00 0.59 -1.72 1.61 4.64 -2.05 -3.46 113.55 113.16 3iyl h SER 50 Ca 0.00 -0.37 -0.69 0.00 -0.47 0.00 0.00 61.79 60.25 3iyl h SER 50 Cb 0.00 -0.17 0.03 0.00 -0.31 0.00 0.00 62.40 61.94 3iyl h SER 50 CO 0.00 1.12 0.84 0.18 -0.87 0.00 0.00 176.83 178.10 3iyl n LEU 51 N -3.88 2.51 -4.71 5.97 4.77 -1.26 -4.89 117.00 115.51 3iyl n LEU 51 Ca -0.05 1.06 -0.42 0.00 -0.03 0.00 0.00 56.01 56.58 3iyl n LEU 51 Cb 0.70 -1.22 -0.03 0.00 -2.33 0.00 0.00 43.42 40.54 3iyl n LEU 51 CO 0.49 -0.47 1.39 -2.84 -1.33 0.00 0.00 177.39 174.63 3iyl s PRO 52 N 2.84 4.14 -0.47 3.23 0.02 -1.26 -4.93 135.00 138.57 3iyl s PRO 52 Ca 0.93 2.57 -0.28 0.00 0.02 0.00 0.00 61.00 64.25 3iyl s PRO 52 Cb -0.94 -3.25 -0.00 0.00 0.02 0.00 0.00 34.50 30.32 3iyl s PRO 52 CO 0.57 -0.77 1.63 0.08 -0.33 0.00 0.00 177.00 178.18 3iyl s VAL 53 N 1.69 3.63 -0.21 3.83 1.01 -1.26 -4.96 120.40 124.12 3iyl s VAL 53 Ca 0.76 0.57 -0.11 0.00 0.00 0.00 0.00 61.98 63.20 3iyl s VAL 53 Cb -0.48 -4.04 0.07 0.00 0.00 0.00 0.00 36.38 31.94 3iyl s VAL 53 CO 0.33 -0.79 0.51 -1.66 0.00 0.00 0.00 175.10 173.49 3iyl s TRP 54 N 6.82 -0.81 0.00 5.22 1.48 -1.26 -4.65 118.94 125.73 3iyl s TRP 54 Ca 0.66 1.63 0.00 0.00 -1.06 0.00 0.00 56.10 57.33 3iyl s TRP 54 Cb -0.15 0.41 0.00 0.00 -1.16 0.00 0.00 33.47 32.57 3iyl s TRP 54 CO 0.28 -0.43 0.00 -1.13 -4.06 0.00 0.00 176.95 171.61 3iyl n SER 55 N 4.48 0.00 -0.07 -2.66 3.41 -0.64 -4.95 113.62 113.19 3iyl n SER 55 Ca -0.20 0.00 -0.11 0.00 -0.26 0.00 0.00 58.87 58.30 3iyl n SER 55 Cb 0.55 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.41 3iyl n SER 55 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3iyl h ALA 56 N -1.09 0.03 -0.30 7.33 0.00 -2.02 -3.36 119.26 119.86 3iyl h ALA 56 Ca 0.00 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.30 3iyl h ALA 56 Cb 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 3iyl h ALA 56 CO 0.00 0.11 -0.35 0.00 0.00 0.00 0.00 179.25 179.00 3iyl h ARG 57 N -1.00 0.68 -3.67 0.00 3.08 -2.03 -3.35 114.38 108.09 3iyl h ARG 57 Ca -0.04 -0.33 -0.76 0.00 0.07 0.00 0.00 59.98 58.92 3iyl h ARG 57 Cb 0.79 -0.00 -0.29 0.00 0.08 0.00 0.00 29.97 30.54 3iyl h ARG 57 CO -0.03 0.93 0.03 0.71 -1.07 0.00 0.00 179.97 180.54 3iyl s TYR 58 N -4.36 3.78 -2.00 3.04 1.51 -1.26 -4.86 117.35 113.19 3iyl s TYR 58 Ca -0.08 -2.39 0.09 0.00 -1.01 0.00 0.00 57.07 53.68 3iyl s TYR 58 Cb 0.12 -3.62 0.56 0.00 -0.11 0.00 0.00 41.96 38.91 3iyl s TYR 58 CO 0.84 -0.92 1.01 -0.35 -1.11 0.00 0.00 175.55 175.02 3iyl n PRO 59 N 3.47 0.52 -3.85 -1.71 -0.04 -1.26 -1.62 135.00 130.52 3iyl n PRO 59 Ca 0.15 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.52 3iyl n PRO 59 Cb 0.43 -1.28 0.01 0.00 -0.04 0.00 0.00 33.50 32.62 3iyl n PRO 59 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3iyl s SER 60 N -1.77 0.08 -0.00 3.54 1.04 -1.26 -4.97 113.70 110.36 3iyl s SER 60 Ca 0.14 -1.12 -0.25 0.00 0.48 0.00 0.00 55.95 55.20 3iyl s SER 60 Cb 0.06 0.81 -0.19 0.00 0.10 0.00 0.00 66.02 66.80 3iyl s SER 60 CO 0.11 -1.59 1.32 0.58 0.98 0.00 0.00 173.24 174.64 3iyl h VAL 61 N 2.02 1.26 -0.02 5.02 2.07 -1.71 -3.04 116.25 121.86 3iyl h VAL 61 Ca -0.30 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.29 3iyl h VAL 61 Cb 1.25 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.90 3iyl h VAL 61 CO 0.38 0.24 0.00 0.00 0.02 0.00 0.00 177.57 178.21 3iyl n ALA 62 N -2.32 2.54 -0.07 1.67 0.00 0.56 -3.78 120.51 119.10 3iyl n ALA 62 Ca -0.08 -0.08 -0.14 0.00 0.00 0.00 0.00 53.44 53.14 3iyl n ALA 62 Cb 0.22 -1.11 -0.02 0.00 0.00 0.00 0.00 19.45 18.54 3iyl n ALA 62 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3iyl h SER 63 N 0.13 0.91 -0.73 0.00 0.87 -1.75 -0.01 113.55 112.98 3iyl h SER 63 Ca 0.00 -0.48 -0.03 0.00 -1.23 0.00 0.00 61.79 60.05 3iyl h SER 63 Cb 0.03 -0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 61.70 3iyl h SER 63 CO 0.00 1.27 0.36 0.03 -0.53 0.00 0.00 176.83 177.95 3iyl h ARG 64 N 0.63 1.05 0.07 2.24 2.47 -1.74 -2.76 114.38 116.34 3iyl h ARG 64 Ca 0.02 -0.15 -0.20 0.00 -1.26 0.00 0.00 59.98 58.39 3iyl h ARG 64 Cb 1.13 -0.19 0.02 0.00 -1.65 0.00 0.00 29.97 29.28 3iyl h ARG 64 CO 0.12 0.82 -0.80 -0.91 0.56 0.00 0.00 179.97 179.75 3iyl h ASN 65 N 1.02 0.59 -0.34 7.04 2.35 -1.79 -2.94 115.58 121.52 3iyl h ASN 65 Ca 0.25 -0.83 0.10 0.00 -0.55 0.00 0.00 56.30 55.27 3iyl h ASN 65 Cb 0.11 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.28 3iyl h ASN 65 CO -0.03 1.36 0.25 -0.29 -1.65 0.00 0.00 177.43 177.07 3iyl h ILE 66 N -0.09 0.79 0.18 2.81 6.09 -0.97 -1.91 117.51 124.41 3iyl h ILE 66 Ca -0.12 0.00 -0.29 0.00 -1.37 0.00 0.00 64.86 63.08 3iyl h ILE 66 Cb 1.54 0.82 0.02 0.00 0.47 0.00 0.00 36.82 39.67 3iyl h ILE 66 CO 0.16 0.00 -1.40 0.58 -3.07 0.00 0.00 178.15 174.42 3iyl h VAL 67 N 0.00 1.17 0.00 2.19 2.07 -1.56 -3.28 116.25 116.84 3iyl h VAL 67 Ca 0.16 -2.54 0.00 0.00 0.82 0.00 0.00 66.70 65.14 3iyl h VAL 67 Cb 0.66 2.92 0.00 0.00 -1.52 0.00 0.00 31.29 33.35 3iyl h VAL 67 CO -0.00 0.78 0.00 0.55 0.02 0.00 0.00 177.57 178.91 3iyl n VAL 68 N -3.83 0.75 -0.06 2.57 3.14 -0.78 -2.24 118.33 117.88 3iyl n VAL 68 Ca -0.20 0.19 -0.07 0.00 -2.96 0.00 0.00 64.34 61.29 3iyl n VAL 68 Cb 0.98 -0.99 -0.05 0.00 -1.06 0.00 0.00 33.84 32.72 3iyl n VAL 68 CO 0.00 0.00 0.00 0.78 -6.46 0.00 0.00 176.83 171.15 3iyl h ASN 69 N 0.00 0.00 0.42 6.55 2.35 -1.44 -2.34 115.58 121.12 3iyl h ASN 69 Ca 0.00 -0.35 -0.08 0.00 -0.55 0.00 0.00 56.30 55.32 3iyl h ASN 69 Cb 0.12 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 3iyl h ASN 69 CO 0.00 0.79 -0.36 0.71 -1.65 0.00 0.00 177.43 176.92 3iyl h THR 70 N -1.00 1.18 -0.03 2.81 1.35 -1.64 -0.28 112.91 115.30 3iyl h THR 70 Ca -0.04 -1.26 -0.13 0.00 -0.55 0.00 0.00 66.41 64.44 3iyl h THR 70 Cb 0.51 1.69 -0.02 0.00 -1.73 0.00 0.00 68.15 68.61 3iyl h THR 70 CO -0.02 0.35 -0.56 0.25 -0.25 0.00 0.00 175.52 175.28 3iyl h LEU 71 N 0.00 0.09 0.18 3.87 6.46 -1.59 -1.73 115.31 122.59 3iyl h LEU 71 Ca -0.00 -0.05 -0.01 0.00 -0.12 0.00 0.00 57.88 57.70 3iyl h LEU 71 Cb 0.66 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.57 3iyl h LEU 71 CO 0.05 0.64 -0.09 0.25 -0.62 0.00 0.00 178.44 178.67 3iyl h LEU 72 N 0.06 -0.20 -1.66 2.25 7.12 -0.75 -3.32 115.31 118.81 3iyl h LEU 72 Ca -0.00 -0.31 -0.01 0.00 0.13 0.00 0.00 57.88 57.68 3iyl h LEU 72 Cb 1.02 0.05 -0.01 0.00 -0.53 0.00 0.00 40.66 41.19 3iyl h LEU 72 CO 0.08 0.35 0.06 1.23 -0.13 0.00 0.00 178.44 180.03 3iyl h GLY 73 N -0.91 0.30 2.00 3.75 0.00 -1.12 -1.97 103.07 105.12 3iyl h GLY 73 Ca -0.02 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 47.17 3iyl h GLY 73 CO 0.04 0.13 0.00 0.00 0.00 0.00 0.00 176.54 176.71 3iyl n ALA 74 N -2.50 1.33 -2.57 3.60 0.00 -0.65 -2.59 120.51 117.13 3iyl n ALA 74 Ca -0.00 0.11 -0.18 0.00 0.00 0.00 0.00 53.44 53.37 3iyl n ALA 74 Cb 0.13 -1.30 0.02 0.00 0.00 0.00 0.00 19.45 18.30 3iyl n ALA 74 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3iyl n HIS 75 N -2.08 2.27 -2.51 0.00 8.25 -0.74 -4.69 115.22 115.72 3iyl n HIS 75 Ca 0.01 -2.94 -0.17 0.00 -0.26 0.00 0.00 57.72 54.35 3iyl n HIS 75 Cb 0.12 -0.23 0.02 0.00 1.12 0.00 0.00 29.99 31.01 3iyl n HIS 75 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3iyl n LEU 76 N -0.27 3.26 -0.23 2.41 4.77 -1.07 -4.84 117.00 121.03 3iyl n LEU 76 Ca 0.24 -4.36 -0.08 0.00 -0.03 0.00 0.00 56.01 51.77 3iyl n LEU 76 Cb 0.74 -0.03 0.04 0.00 -2.33 0.00 0.00 43.42 41.84 3iyl n LEU 76 CO 0.30 1.84 0.88 -1.13 -1.33 0.00 0.00 177.39 177.95 3iyl h ASN 77 N 2.66 1.07 -4.04 -1.43 -0.73 -1.84 -3.39 115.58 107.88 3iyl h ASN 77 Ca 0.12 -0.27 -0.50 0.00 1.87 0.00 0.00 56.30 57.52 3iyl h ASN 77 Cb 1.15 -0.29 0.20 0.00 0.27 0.00 0.00 38.32 39.65 3iyl h ASN 77 CO 0.63 1.08 0.18 -2.84 -0.37 0.00 0.00 177.43 176.11 3iyl s PRO 78 N -5.16 0.63 0.00 6.67 0.02 -1.15 0.06 135.00 136.07 3iyl s PRO 78 Ca -0.12 1.36 0.00 0.00 0.02 0.00 0.00 61.00 62.26 3iyl s PRO 78 Cb 0.14 -1.70 0.00 0.00 0.02 0.00 0.00 34.50 32.96 3iyl s PRO 78 CO 0.85 -2.83 0.00 1.19 -0.33 0.00 0.00 177.00 175.88 3iyl n PHE 79 N -4.35 0.00 -0.31 6.54 3.72 -1.26 -4.44 117.46 117.36 3iyl n PHE 79 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 3iyl n PHE 79 Cb 0.53 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.88 3iyl n PHE 79 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3iyl n ALA 80 N 0.37 1.71 0.00 4.37 0.00 -0.77 0.21 120.51 126.40 3iyl n ALA 80 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.97 3iyl n ALA 80 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3iyl n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3iyl n GLY 81 N -0.09 0.01 0.00 0.00 0.00 0.11 -5.00 105.19 100.22 3iyl n GLY 81 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3iyl n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iyl n GLY 82 N -0.51 2.95 2.08 -0.02 0.00 -1.22 -4.99 105.19 103.48 3iyl n GLY 82 Ca 0.00 -0.24 -0.16 0.00 0.00 0.00 0.00 46.02 45.62 3iyl n GLY 82 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3iyl n GLN 83 N 0.00 -1.03 -0.04 1.61 1.13 -1.26 -4.81 117.38 112.97 3iyl n GLN 83 Ca 0.00 -1.10 -0.05 0.00 -1.94 0.00 0.00 57.00 53.92 3iyl n GLN 83 Cb 0.00 -0.79 -0.06 0.00 0.11 0.00 0.00 30.24 29.50 3iyl n GLN 83 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 3iyl n ILE 84 N -3.18 0.59 -2.11 5.09 5.41 -1.26 -2.92 119.36 120.97 3iyl n ILE 84 Ca 0.09 -0.34 0.00 0.00 1.00 0.00 0.00 62.75 63.50 3iyl n ILE 84 Cb 0.32 -0.79 0.00 0.00 -0.71 0.00 0.00 39.64 38.46 3iyl n ILE 84 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 3iyl n THR 85 N -2.41 0.00 -3.64 1.39 -2.24 -1.25 -4.66 114.28 101.47 3iyl n THR 85 Ca -0.15 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.58 3iyl n THR 85 Cb 0.77 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.93 3iyl n THR 85 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3iyl s SER 86 N -4.00 -0.52 -0.31 3.42 1.04 -0.90 -4.70 113.70 107.73 3iyl s SER 86 Ca 0.00 0.88 -0.04 0.00 0.48 0.00 0.00 55.95 57.28 3iyl s SER 86 Cb 0.00 1.12 0.04 0.00 0.10 0.00 0.00 66.02 67.28 3iyl s SER 86 CO 0.00 -0.14 0.04 -2.28 0.98 0.00 0.00 173.24 171.84 3iyl s HIS 87 N 1.02 3.24 -1.31 5.02 5.04 -0.91 -1.93 115.29 125.46 3iyl s HIS 87 Ca -0.05 -1.62 -0.03 0.00 -1.54 0.00 0.00 55.06 51.81 3iyl s HIS 87 Cb -0.04 -2.18 0.00 0.00 0.04 0.00 0.00 32.58 30.40 3iyl s HIS 87 CO -0.13 -0.76 0.46 1.04 -2.34 0.00 0.00 174.74 173.02 3iyl n GLN 88 N 4.72 -3.82 -2.08 2.88 6.02 -1.26 -3.10 117.38 120.74 3iyl n GLN 88 Ca -0.13 0.77 -0.00 0.00 -0.01 0.00 0.00 57.00 57.62 3iyl n GLN 88 Cb 0.44 -5.29 0.00 0.00 1.02 0.00 0.00 30.24 26.41 3iyl n GLN 88 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3iyl n GLY 89 N -1.36 0.46 2.89 1.08 0.00 -1.26 -5.03 105.19 101.96 3iyl n GLY 89 Ca -0.11 -0.85 -0.20 0.00 0.00 0.00 0.00 46.02 44.86 3iyl n GLY 89 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3iyl s ILE 90 N -2.16 0.56 0.23 -0.61 -1.09 -1.18 -2.08 121.20 114.87 3iyl s ILE 90 Ca 0.00 -0.13 -0.06 0.00 -2.23 0.00 0.00 60.65 58.24 3iyl s ILE 90 Cb -0.00 -0.59 -0.02 0.00 -1.58 0.00 0.00 42.46 40.27 3iyl s ILE 90 CO 0.00 0.23 0.29 0.28 -1.23 0.00 0.00 174.94 174.52 3iyl s THR 91 N 0.98 0.00 0.58 2.92 -1.32 -0.64 -2.15 115.64 116.01 3iyl s THR 91 Ca -0.10 -1.74 -0.14 0.00 -1.21 0.00 0.00 61.69 58.50 3iyl s THR 91 Cb -0.14 -2.39 -0.05 0.00 -1.51 0.00 0.00 72.50 68.41 3iyl s THR 91 CO -0.00 0.00 1.02 0.26 -2.21 0.00 0.00 174.62 173.68 3iyl s TRP 92 N -4.02 3.42 0.03 9.09 0.52 -1.26 -1.08 118.94 125.64 3iyl s TRP 92 Ca 0.32 1.41 -0.28 0.00 0.02 0.00 0.00 56.10 57.57 3iyl s TRP 92 Cb 0.03 -2.80 -0.17 0.00 -1.15 0.00 0.00 33.47 29.38 3iyl s TRP 92 CO 0.12 -0.65 1.36 0.00 0.02 0.00 0.00 176.95 177.80 3iyl h ARG 93 N 0.29 -0.68 -3.89 4.98 3.08 -1.88 -3.45 114.38 112.82 3iyl h ARG 93 Ca -0.46 0.05 -0.23 0.00 0.07 0.00 0.00 59.98 59.41 3iyl h ARG 93 Cb 1.19 0.15 -0.06 0.00 0.08 0.00 0.00 29.97 31.34 3iyl h ARG 93 CO 0.61 -0.38 -0.08 0.16 -1.07 0.00 0.00 179.97 179.21 3iyl s ASP 94 N -4.70 0.81 0.55 7.04 -4.77 -1.26 -5.05 116.67 109.29 3iyl s ASP 94 Ca -0.15 -1.46 0.42 0.00 -3.30 0.00 0.00 52.55 48.06 3iyl s ASP 94 Cb 0.03 0.72 1.61 0.00 -1.09 0.00 0.00 42.92 44.18 3iyl s ASP 94 CO 0.55 -1.41 1.69 -0.65 0.70 0.00 0.00 175.17 176.05 3iyl h PRO 95 N 2.06 0.00 0.00 2.11 0.11 -2.02 0.66 132.00 134.92 3iyl h PRO 95 Ca -0.29 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.78 3iyl h PRO 95 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 3iyl h PRO 95 CO 0.39 0.00 -0.19 0.28 -0.21 0.00 0.00 178.00 178.27 3iyl h VAL 96 N 0.00 0.84 -4.67 3.15 2.07 -1.96 -3.48 116.25 112.20 3iyl h VAL 96 Ca 0.71 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 67.51 3iyl h VAL 96 Cb 2.91 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 34.10 3iyl h VAL 96 CO -0.01 0.18 -0.19 0.18 0.02 0.00 0.00 177.57 177.76 3iyl n LEU 97 N -3.88 -5.88 0.00 2.57 4.77 0.22 -4.66 117.00 110.14 3iyl n LEU 97 Ca -0.02 0.18 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 3iyl n LEU 97 Cb 0.28 -2.70 0.00 0.00 -2.33 0.00 0.00 43.42 38.67 3iyl n LEU 97 CO 0.33 -1.27 0.00 -1.54 -1.33 0.00 0.00 177.39 173.58 3iyl n SER 98 N -0.93 0.00 -4.89 -1.43 3.41 -1.26 -5.00 113.62 103.52 3iyl n SER 98 Ca 0.04 0.00 -0.29 0.00 -0.26 0.00 0.00 58.87 58.36 3iyl n SER 98 Cb 0.41 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.37 3iyl n SER 98 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3iyl s SER 99 N -1.00 6.12 -0.30 4.04 1.04 -1.26 -4.58 113.70 117.76 3iyl s SER 99 Ca 0.00 1.18 -0.13 0.00 0.48 0.00 0.00 55.95 57.47 3iyl s SER 99 Cb 0.00 -2.29 -0.03 0.00 0.10 0.00 0.00 66.02 63.80 3iyl s SER 99 CO 0.00 -0.83 0.29 -0.76 0.98 0.00 0.00 173.24 172.92 3iyl s LEU 100 N -5.04 4.18 0.33 2.42 1.02 -1.23 -3.05 118.68 117.30 3iyl s LEU 100 Ca 0.53 -0.01 0.09 0.00 0.02 0.00 0.00 54.13 54.76 3iyl s LEU 100 Cb -0.11 -2.27 -0.05 0.00 0.02 0.00 0.00 46.19 43.78 3iyl s LEU 100 CO 0.50 -0.18 0.03 0.00 0.02 0.00 0.00 176.35 176.73 3iyl s ALA 101 N 1.91 3.25 0.52 4.21 0.00 -0.24 -4.77 121.76 126.64 3iyl s ALA 101 Ca 0.11 -1.89 -0.22 0.00 0.00 0.00 0.00 51.96 49.95 3iyl s ALA 101 Cb -0.16 -0.50 -0.06 0.00 0.00 0.00 0.00 23.12 22.40 3iyl s ALA 101 CO 0.11 0.09 1.29 -1.25 0.00 0.00 0.00 175.76 176.00 3iyl s PRO 102 N -3.73 3.36 -0.41 0.00 0.04 -1.26 -1.62 135.00 131.38 3iyl s PRO 102 Ca 0.35 2.07 -0.43 0.00 0.04 0.00 0.00 61.00 63.04 3iyl s PRO 102 Cb -0.02 -2.31 -0.17 0.00 0.04 0.00 0.00 34.50 32.04 3iyl s PRO 102 CO 0.20 -0.97 1.85 0.28 0.04 0.00 0.00 177.00 178.40 3iyl n VAL 103 N -0.84 0.13 -1.89 -0.36 0.31 -0.88 -4.77 118.33 110.03 3iyl n VAL 103 Ca 0.09 -0.05 -0.41 0.00 -0.01 0.00 0.00 64.34 63.96 3iyl n VAL 103 Cb 0.46 -0.89 -0.00 0.00 -0.91 0.00 0.00 33.84 32.50 3iyl n VAL 103 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 3iyl s PRO 104 N 4.30 4.12 1.01 5.55 0.02 -1.26 -5.00 135.00 143.73 3iyl s PRO 104 Ca 1.07 2.46 -0.17 0.00 0.02 0.00 0.00 61.00 64.38 3iyl s PRO 104 Cb -1.28 -2.95 0.22 0.00 0.02 0.00 0.00 34.50 30.51 3iyl s PRO 104 CO 0.69 -0.48 1.30 0.00 -0.33 0.00 0.00 177.00 178.18 3iyl s ALA 105 N -1.14 1.97 0.00 -1.55 0.00 -1.26 -3.38 121.76 116.40 3iyl s ALA 105 Ca 0.53 -1.19 0.00 0.00 0.00 0.00 0.00 51.96 51.30 3iyl s ALA 105 Cb -0.44 -2.78 0.00 0.00 0.00 0.00 0.00 23.12 19.89 3iyl s ALA 105 CO 0.60 -2.65 0.00 -0.89 0.00 0.00 0.00 175.76 172.82 3iyl n ILE 106 N -3.94 0.00 -3.08 0.00 2.08 -1.26 -4.49 119.36 108.67 3iyl n ILE 106 Ca 0.15 0.00 -0.20 0.00 0.56 0.00 0.00 62.75 63.26 3iyl n ILE 106 Cb 0.59 0.00 -0.04 0.00 -0.75 0.00 0.00 39.64 39.45 3iyl n ILE 106 CO 0.00 0.00 0.00 1.67 0.56 0.00 0.00 176.55 178.78 3iyl n GLN 107 N 0.00 0.74 -2.35 0.38 7.27 -1.26 -5.14 117.38 117.03 3iyl n GLN 107 Ca 0.00 -2.86 -0.39 0.00 0.07 0.00 0.00 57.00 53.82 3iyl n GLN 107 Cb 0.00 -1.29 -0.03 0.00 2.41 0.00 0.00 30.24 31.33 3iyl n GLN 107 CO 0.00 0.00 0.00 -2.14 0.07 0.00 0.00 177.06 174.99 3iyl s PRO 108 N -0.78 4.27 0.88 3.69 0.02 -1.22 -4.87 135.00 136.99 3iyl s PRO 108 Ca 0.34 1.84 -0.12 0.00 0.02 0.00 0.00 61.00 63.09 3iyl s PRO 108 Cb 0.19 -2.86 0.12 0.00 0.02 0.00 0.00 34.50 31.98 3iyl s PRO 108 CO -0.14 -0.13 1.09 -2.14 -0.33 0.00 0.00 177.00 175.36 3iyl s PRO 109 N -2.01 1.40 0.35 5.54 0.02 -1.26 -5.01 135.00 134.02 3iyl s PRO 109 Ca 0.52 0.74 -0.27 0.00 0.02 0.00 0.00 61.00 62.02 3iyl s PRO 109 Cb -0.31 -1.83 -0.09 0.00 0.02 0.00 0.00 34.50 32.29 3iyl s PRO 109 CO 0.40 -2.12 1.08 -1.25 -0.33 0.00 0.00 177.00 174.78 3iyl s PRO 110 N -5.00 4.36 0.14 5.54 0.04 -1.26 -4.76 135.00 134.06 3iyl s PRO 110 Ca 0.63 1.68 -0.31 0.00 0.04 0.00 0.00 61.00 63.03 3iyl s PRO 110 Cb -0.17 -2.85 -0.10 0.00 0.04 0.00 0.00 34.50 31.43 3iyl s PRO 110 CO 0.56 -0.00 1.60 0.08 0.04 0.00 0.00 177.00 179.28 3iyl s VAL 111 N -1.41 2.73 0.19 -0.36 1.01 -1.26 -2.12 120.40 119.18 3iyl s VAL 111 Ca 0.52 0.44 -0.31 0.00 0.00 0.00 0.00 61.98 62.62 3iyl s VAL 111 Cb -0.27 -3.28 -0.10 0.00 0.00 0.00 0.00 36.38 32.73 3iyl s VAL 111 CO 0.35 0.02 1.51 0.86 0.00 0.00 0.00 175.10 177.84 3iyl s TRP 112 N 1.63 3.05 -0.71 5.22 -0.00 -0.81 -4.79 118.94 122.53 3iyl s TRP 112 Ca 0.72 0.81 -0.24 0.00 -0.00 0.00 0.00 56.10 57.38 3iyl s TRP 112 Cb -0.43 -3.87 0.06 0.00 -0.00 0.00 0.00 33.47 29.23 3iyl s TRP 112 CO 0.32 -3.05 1.10 0.00 -0.00 0.00 0.00 176.95 175.32 3iyl s ALA 113 N 0.68 2.97 -0.21 5.86 0.00 -1.26 -4.94 121.76 124.86 3iyl s ALA 113 Ca 0.65 -1.71 -0.41 0.00 0.00 0.00 0.00 51.96 50.50 3iyl s ALA 113 Cb -0.43 -4.04 -0.17 0.00 0.00 0.00 0.00 23.12 18.49 3iyl s ALA 113 CO 0.36 -3.00 1.57 0.28 0.00 0.00 0.00 175.76 174.97 3iyl n VAL 114 N 6.11 0.16 -3.77 0.00 0.31 -1.26 -4.95 118.33 114.92 3iyl n VAL 114 Ca 0.01 -0.03 -0.13 0.00 -0.01 0.00 0.00 64.34 64.18 3iyl n VAL 114 Cb 0.47 -0.90 -0.10 0.00 -0.91 0.00 0.00 33.84 32.40 3iyl n VAL 114 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3iyl s ALA 115 N 2.46 -0.74 -0.14 3.52 0.00 -1.26 -5.13 121.76 120.46 3iyl s ALA 115 Ca 0.96 0.50 -0.16 0.00 0.00 0.00 0.00 51.96 53.27 3iyl s ALA 115 Cb -1.14 -0.16 -0.04 0.00 0.00 0.00 0.00 23.12 21.78 3iyl s ALA 115 CO 0.64 -0.21 0.37 -1.83 0.00 0.00 0.00 175.76 174.72 3iyl s GLU 116 N -0.74 4.29 -0.89 0.00 -1.05 -1.26 -4.58 118.70 114.47 3iyl s GLU 116 Ca -0.08 0.24 -0.03 0.00 -0.15 0.00 0.00 54.97 54.94 3iyl s GLU 116 Cb -0.04 -3.43 -0.03 0.00 -0.44 0.00 0.00 34.13 30.18 3iyl s GLU 116 CO 0.02 0.21 0.80 0.09 0.95 0.00 0.00 175.26 177.33 3iyl n ASN 117 N 3.62 -7.23 -4.62 0.83 4.13 -1.26 -4.98 115.26 105.76 3iyl n ASN 117 Ca -0.10 -0.39 -0.41 0.00 1.68 0.00 0.00 54.58 55.36 3iyl n ASN 117 Cb 0.52 -5.23 -0.06 0.00 -1.54 0.00 0.00 39.78 33.47 3iyl n ASN 117 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 3iyl s VAL 118 N -3.19 4.92 0.07 2.41 0.11 -1.26 -4.78 120.40 118.69 3iyl s VAL 118 Ca 0.22 1.10 -0.31 0.00 -2.93 0.00 0.00 61.98 60.06 3iyl s VAL 118 Cb -0.03 -4.01 -0.09 0.00 -1.53 0.00 0.00 36.38 30.73 3iyl s VAL 118 CO 0.75 -0.08 1.68 -0.76 -3.33 0.00 0.00 175.10 173.36 3iyl s LEU 119 N 2.64 4.37 -0.18 2.54 1.43 -1.26 -3.08 118.68 125.15 3iyl s LEU 119 Ca 0.28 2.52 -0.15 0.00 -1.03 0.00 0.00 54.13 55.75 3iyl s LEU 119 Cb -0.15 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 3iyl s LEU 119 CO 0.10 -0.90 0.35 -0.76 0.23 0.00 0.00 176.35 175.37 3iyl s LEU 120 N 2.68 4.20 -0.06 1.79 1.43 -1.15 -4.59 118.68 122.98 3iyl s LEU 120 Ca 0.75 0.52 0.21 0.00 -1.03 0.00 0.00 54.13 54.58 3iyl s LEU 120 Cb -0.41 -2.46 -0.32 0.00 0.03 0.00 0.00 46.19 43.04 3iyl s LEU 120 CO 0.33 0.01 0.40 -0.67 0.23 0.00 0.00 176.35 176.65 3iyl n ASP 121 N 4.02 0.09 0.00 2.29 4.64 0.13 -2.17 116.55 125.56 3iyl n ASP 121 Ca -0.10 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.31 3iyl n ASP 121 Cb 0.51 1.80 0.00 0.00 -1.04 0.00 0.00 41.12 42.40 3iyl n ASP 121 CO 0.00 0.00 0.00 -0.24 -0.82 0.00 0.00 177.20 176.14 3iyl n SER 122 N -2.33 0.00 0.10 1.67 2.88 -1.04 -4.44 113.62 110.47 3iyl n SER 122 Ca -0.09 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.56 3iyl n SER 122 Cb 0.66 0.00 0.45 0.00 -0.75 0.00 0.00 64.21 64.57 3iyl n SER 122 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 3iyl n ASN 123 N 2.02 0.51 0.27 -3.46 2.85 -1.26 -2.37 115.26 113.83 3iyl n ASN 123 Ca 0.00 0.63 0.15 0.00 -0.11 0.00 0.00 54.58 55.24 3iyl n ASN 123 Cb 0.00 -0.73 0.78 0.00 1.24 0.00 0.00 39.78 41.06 3iyl n ASN 123 CO 0.00 0.00 0.00 -1.13 -2.11 0.00 0.00 177.26 174.02 3iyl h ASN 124 N 0.00 0.00 -3.84 1.20 -0.00 -1.78 -3.31 115.58 107.86 3iyl h ASN 124 Ca 0.00 0.00 -0.73 0.00 -0.00 0.00 0.00 56.30 55.57 3iyl h ASN 124 Cb 0.34 0.00 -0.32 0.00 -0.00 0.00 0.00 38.32 38.34 3iyl h ASN 124 CO 0.00 0.09 -0.10 -0.47 -0.00 0.00 0.00 177.43 176.95 3iyl s TYR 125 N -4.10 3.69 0.63 0.67 5.04 -1.00 -4.44 117.35 117.84 3iyl s TYR 125 Ca -0.02 -2.60 0.29 0.00 -2.44 0.00 0.00 57.07 52.30 3iyl s TYR 125 Cb 0.12 -3.43 1.55 0.00 0.35 0.00 0.00 41.96 40.55 3iyl s TYR 125 CO 0.56 -0.87 1.92 -1.35 -1.34 0.00 0.00 175.55 174.47 3iyl h PRO 126 N 6.94 0.00 0.00 4.97 0.11 -1.83 -1.51 132.00 140.69 3iyl h PRO 126 Ca 0.08 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.14 3iyl h PRO 126 Cb 0.93 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.04 3iyl h PRO 126 CO 0.78 0.00 -0.22 1.15 -0.21 0.00 0.00 178.00 179.50 3iyl h THR 127 N 0.00 0.60 0.37 -1.15 2.02 -1.93 -3.16 112.91 109.65 3iyl h THR 127 Ca 0.10 -1.05 -0.02 0.00 0.77 0.00 0.00 66.41 66.20 3iyl h THR 127 Cb 0.88 1.70 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 3iyl h THR 127 CO -0.00 0.22 -0.18 0.22 0.37 0.00 0.00 175.52 176.15 3iyl h TYR 128 N 0.00 -0.46 0.00 3.16 3.20 -1.61 -2.70 116.97 118.56 3iyl h TYR 128 Ca -0.00 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.79 3iyl h TYR 128 Cb 0.68 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.10 3iyl h TYR 128 CO 0.00 -0.23 -0.30 0.28 -1.64 0.00 0.00 178.16 176.27 3iyl h VAL 129 N -0.58 0.94 -0.21 1.81 2.07 -1.75 -2.00 116.25 116.53 3iyl h VAL 129 Ca -0.05 -1.14 0.00 0.00 0.82 0.00 0.00 66.70 66.33 3iyl h VAL 129 Cb 0.43 1.67 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 3iyl h VAL 129 CO 0.08 0.29 0.00 -0.11 0.02 0.00 0.00 177.57 177.86 3iyl n LEU 130 N -3.78 1.62 -2.64 2.57 7.94 -1.12 -3.84 117.00 117.76 3iyl n LEU 130 Ca -0.01 -0.82 -0.05 0.00 -1.11 0.00 0.00 56.01 54.02 3iyl n LEU 130 Cb 0.39 -0.28 0.08 0.00 0.53 0.00 0.00 43.42 44.14 3iyl n LEU 130 CO 0.36 0.33 0.55 -3.20 -1.11 0.00 0.00 177.39 174.31 3iyl n ASN 131 N 0.18 -1.56 -0.04 1.96 5.15 -0.96 -5.04 115.26 114.94 3iyl n ASN 131 Ca 0.08 -2.14 -0.12 0.00 -0.60 0.00 0.00 54.58 51.80 3iyl n ASN 131 Cb 0.31 0.95 -0.07 0.00 -0.53 0.00 0.00 39.78 40.43 3iyl n ASN 131 CO 0.00 0.00 0.00 0.25 1.40 0.00 0.00 177.26 178.91 3iyl h LEU 132 N 1.57 0.26 -0.89 1.20 5.85 -1.48 -3.04 115.31 118.78 3iyl h LEU 132 Ca -0.38 -0.41 0.00 0.00 0.84 0.00 0.00 57.88 57.93 3iyl h LEU 132 Cb 1.27 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.23 3iyl h LEU 132 CO -0.12 0.61 0.00 -1.54 -0.34 0.00 0.00 178.44 177.05 3iyl n SER 133 N -4.70 0.39 -0.13 1.25 3.41 -1.26 -2.46 113.62 110.11 3iyl n SER 133 Ca -0.06 0.67 -0.25 0.00 -0.26 0.00 0.00 58.87 58.97 3iyl n SER 133 Cb 0.28 -0.72 -0.10 0.00 -0.26 0.00 0.00 64.21 63.40 3iyl n SER 133 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 3iyl n SER 134 N -2.00 1.96 -2.38 4.04 7.64 -1.22 -4.59 113.62 117.06 3iyl n SER 134 Ca -0.00 0.15 -0.35 0.00 1.01 0.00 0.00 58.87 59.67 3iyl n SER 134 Cb 0.05 -0.64 0.07 0.00 -1.01 0.00 0.00 64.21 62.68 3iyl n SER 134 CO 0.00 0.00 0.00 1.15 -3.01 0.00 0.00 175.04 173.18 3iyl n MET 135 N -3.83 2.73 -0.01 1.43 -0.00 -1.15 -4.66 117.12 111.62 3iyl n MET 135 Ca -0.50 -3.35 -0.18 0.00 -0.00 0.00 0.00 57.70 53.68 3iyl n MET 135 Cb 0.92 -2.29 -0.08 0.00 -0.00 0.00 0.00 33.22 31.77 3iyl n MET 135 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 175.97 178.32 3iyl h TRP 136 N 2.11 0.99 -0.88 3.17 2.91 -1.73 -3.27 115.95 119.25 3iyl h TRP 136 Ca 0.60 -0.45 0.15 0.00 1.13 0.00 0.00 58.89 60.32 3iyl h TRP 136 Cb 0.75 -0.15 -0.07 0.00 -0.51 0.00 0.00 29.16 29.19 3iyl h TRP 136 CO 1.39 1.28 0.57 -1.35 -1.03 0.00 0.00 178.44 179.30 3iyl h PRO 137 N 0.42 0.59 -0.30 2.65 0.11 -1.83 -0.80 132.00 132.85 3iyl h PRO 137 Ca -0.06 -0.04 0.09 0.00 0.11 0.00 0.00 66.00 66.10 3iyl h PRO 137 Cb 1.40 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 3iyl h PRO 137 CO 0.16 0.39 0.30 -0.84 -0.21 0.00 0.00 178.00 177.79 3iyl h ILE 138 N 0.61 0.50 -0.11 4.15 -0.00 -1.93 -0.51 117.51 120.21 3iyl h ILE 138 Ca 0.44 0.00 -0.10 0.00 -0.00 0.00 0.00 64.86 65.20 3iyl h ILE 138 Cb 0.81 0.77 0.00 0.00 -0.00 0.00 0.00 36.82 38.40 3iyl h ILE 138 CO -0.20 0.00 -0.33 -1.13 -0.00 0.00 0.00 178.15 176.50 3iyl h ASN 139 N 0.00 0.48 -0.33 2.16 -1.24 -1.31 -2.39 115.58 112.96 3iyl h ASN 139 Ca 0.14 -0.60 -0.03 0.00 0.71 0.00 0.00 56.30 56.52 3iyl h ASN 139 Cb 0.73 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 39.63 3iyl h ASN 139 CO -0.00 0.99 0.08 -0.61 -1.29 0.00 0.00 177.43 176.61 3iyl h GLN 140 N -0.00 0.53 -0.10 6.67 -0.00 -1.19 -2.47 115.11 118.54 3iyl h GLN 140 Ca -0.01 -0.13 -0.01 0.00 -0.00 0.00 0.00 58.65 58.51 3iyl h GLN 140 Cb 0.94 -0.07 -0.00 0.00 0.00 0.00 0.00 27.48 28.35 3iyl h GLN 140 CO 0.07 0.58 0.03 -0.44 0.00 0.00 0.00 178.83 179.08 3iyl h ASP 141 N 0.38 0.14 -0.86 -0.69 3.32 -1.38 -2.29 116.42 115.05 3iyl h ASP 141 Ca 0.10 -0.19 0.03 0.00 0.02 0.00 0.00 57.03 56.99 3iyl h ASP 141 Cb 0.29 -0.04 -0.05 0.00 0.22 0.00 0.00 39.33 39.75 3iyl h ASP 141 CO 0.00 0.29 0.56 0.58 -1.72 0.00 0.00 179.24 178.96 3iyl h VAL 142 N -0.02 1.16 -0.73 -1.35 2.07 -1.45 -0.77 116.25 115.16 3iyl h VAL 142 Ca 0.03 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 3iyl h VAL 142 Cb 0.20 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 29.91 3iyl h VAL 142 CO -0.00 0.20 0.43 -0.74 0.02 0.00 0.00 177.57 177.47 3iyl h HIS 143 N 1.08 0.97 0.23 1.57 -0.00 -1.23 -0.96 115.15 116.81 3iyl h HIS 143 Ca 0.34 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.37 60.69 3iyl h HIS 143 Cb -0.00 -0.32 0.00 0.00 -0.00 0.00 0.00 27.41 27.09 3iyl h HIS 143 CO -0.00 0.65 -0.11 0.82 -0.00 0.00 0.00 177.93 179.29 3iyl h ILE 144 N 1.01 0.81 -0.58 6.26 1.08 -0.60 -2.23 117.51 123.26 3iyl h ILE 144 Ca 0.26 -0.21 0.11 0.00 -0.39 0.00 0.00 64.86 64.63 3iyl h ILE 144 Cb -0.02 0.93 -0.03 0.00 -3.07 0.00 0.00 36.82 34.63 3iyl h ILE 144 CO -0.05 0.05 0.40 -0.03 -0.69 0.00 0.00 178.15 177.83 3iyl h MET 145 N -0.42 0.30 -0.17 2.37 4.05 -0.95 -0.73 114.93 119.39 3iyl h MET 145 Ca -0.03 -0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.32 3iyl h MET 145 Cb 0.32 -0.07 -0.00 0.00 -0.80 0.00 0.00 31.60 31.05 3iyl h MET 145 CO 0.05 0.20 -0.08 1.15 0.23 0.00 0.00 176.91 178.46 3iyl h THR 146 N 0.31 1.31 0.00 -0.77 2.02 -0.89 0.14 112.91 115.04 3iyl h THR 146 Ca 0.27 -1.12 -0.06 0.00 0.77 0.00 0.00 66.41 66.28 3iyl h THR 146 Cb 0.65 1.70 -0.01 0.00 -1.74 0.00 0.00 68.15 68.76 3iyl h THR 146 CO -0.07 0.33 -0.26 0.24 0.37 0.00 0.00 175.52 176.13 3iyl h MET 147 N 0.03 0.00 0.01 6.66 2.07 -0.71 -1.40 114.93 121.59 3iyl h MET 147 Ca 0.04 0.00 -0.25 0.00 -2.07 0.00 0.00 59.70 57.42 3iyl h MET 147 Cb 0.55 0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 30.25 3iyl h MET 147 CO 0.02 0.26 -1.32 -1.49 1.07 0.00 0.00 176.91 175.46 3iyl h TRP 148 N 0.00 0.05 0.01 -0.22 4.06 -1.05 -2.95 115.95 115.84 3iyl h TRP 148 Ca -0.00 -0.04 -0.21 0.00 2.06 0.00 0.00 58.89 60.70 3iyl h TRP 148 Cb 0.55 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.70 3iyl h TRP 148 CO 0.00 1.04 -0.91 0.00 -3.56 0.00 0.00 178.44 175.01 3iyl h ALA 149 N 0.94 0.46 0.00 1.49 0.00 -0.37 -3.26 119.26 118.52 3iyl h ALA 149 Ca -0.14 -0.73 0.00 0.00 0.00 0.00 0.00 54.91 54.05 3iyl h ALA 149 Cb 1.89 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.62 3iyl h ALA 149 CO 0.11 0.89 0.00 1.28 0.00 0.00 0.00 179.25 181.54 3iyl n LEU 150 N -3.67 3.71 -3.64 0.00 4.77 -0.56 -4.72 117.00 112.89 3iyl n LEU 150 Ca -0.05 -1.76 -0.07 0.00 -0.03 0.00 0.00 56.01 54.10 3iyl n LEU 150 Cb 0.82 -0.70 -0.07 0.00 -2.33 0.00 0.00 43.42 41.14 3iyl n LEU 150 CO 0.49 0.66 0.66 -0.55 -1.33 0.00 0.00 177.39 177.32 3iyl s SER 151 N 1.37 -0.54 0.00 -1.43 0.15 -1.23 -4.75 113.70 107.28 3iyl s SER 151 Ca 0.00 0.95 0.24 0.00 0.70 0.00 0.00 55.95 57.84 3iyl s SER 151 Cb 0.00 1.08 0.38 0.00 -1.71 0.00 0.00 66.02 65.77 3iyl s SER 151 CO 0.00 -0.16 1.37 -0.90 1.20 0.00 0.00 173.24 174.75 3iyl n ASP 152 N 2.96 2.89 -3.10 5.45 5.75 -1.26 -4.69 116.55 124.55 3iyl n ASP 152 Ca -0.15 -1.93 -0.17 0.00 -0.01 0.00 0.00 54.79 52.53 3iyl n ASP 152 Cb 0.57 -0.07 -0.05 0.00 -1.03 0.00 0.00 41.12 40.54 3iyl n ASP 152 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3iyl n GLN 153 N 1.21 0.39 0.00 0.11 1.13 -1.26 -4.95 117.38 114.01 3iyl n GLN 153 Ca 0.16 -2.65 0.00 0.00 -1.94 0.00 0.00 57.00 52.57 3iyl n GLN 153 Cb 0.56 -1.55 0.00 0.00 0.11 0.00 0.00 30.24 29.36 3iyl n GLN 153 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 3iyl n GLY 154 N 2.71 -0.77 3.68 1.08 0.00 -1.26 -3.36 105.19 107.28 3iyl n GLY 154 Ca 0.24 -1.22 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 3iyl n GLY 154 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3iyl n PRO 155 N 1.06 2.80 -2.76 1.61 -0.02 -1.26 -4.43 135.00 132.00 3iyl n PRO 155 Ca 0.00 1.02 -0.42 0.00 -2.02 0.00 0.00 63.50 62.08 3iyl n PRO 155 Cb 0.00 -2.94 -0.03 0.00 -0.02 0.00 0.00 33.50 30.51 3iyl n PRO 155 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 3iyl s ILE 156 N 3.28 4.24 0.00 4.25 -4.36 -1.11 -4.62 121.20 122.88 3iyl s ILE 156 Ca 0.84 -0.61 0.00 0.00 -0.26 0.00 0.00 60.65 60.62 3iyl s ILE 156 Cb -0.47 -4.82 0.00 0.00 1.25 0.00 0.00 42.46 38.41 3iyl s ILE 156 CO 0.39 -1.64 0.00 0.00 0.24 0.00 0.00 174.94 173.93 3iyl n TYR 157 N 7.94 0.00 -3.44 1.37 4.11 -0.98 -4.85 117.16 121.31 3iyl n TYR 157 Ca 0.12 0.00 -0.05 0.00 -0.00 0.00 0.00 57.90 57.96 3iyl n TYR 157 Cb 0.48 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.76 3iyl n TYR 157 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.86 175.28 3iyl s HIS 158 N 0.77 -1.04 0.62 -3.48 2.46 -1.26 -3.08 115.29 110.28 3iyl s HIS 158 Ca 0.00 1.41 -0.06 0.00 0.47 0.00 0.00 55.06 56.88 3iyl s HIS 158 Cb 0.00 0.31 0.03 0.00 -0.13 0.00 0.00 32.58 32.79 3iyl s HIS 158 CO 0.00 -0.67 0.93 -0.51 -2.47 0.00 0.00 174.74 172.02 3iyl s LEU 159 N 2.67 3.11 0.00 8.88 1.43 -0.63 -4.94 118.68 129.20 3iyl s LEU 159 Ca 0.08 0.58 0.00 0.00 -1.03 0.00 0.00 54.13 53.76 3iyl s LEU 159 Cb -0.14 -3.36 0.00 0.00 0.03 0.00 0.00 46.19 42.72 3iyl s LEU 159 CO -0.16 -1.24 0.00 1.21 0.23 0.00 0.00 176.35 176.39 3iyl n GLU 160 N -2.67 0.00 -1.73 1.70 2.13 -1.26 -2.15 120.64 116.66 3iyl n GLU 160 Ca 0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.88 3iyl n GLU 160 Cb 0.59 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.30 3iyl n GLU 160 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 3iyl n VAL 161 N -0.69-10.19 -0.91 6.31 0.24 -1.26 -2.85 118.33 108.98 3iyl n VAL 161 Ca 0.00 2.37 -0.30 0.00 -2.04 0.00 0.00 64.34 64.37 3iyl n VAL 161 Cb 0.00 -4.76 0.25 0.00 -1.47 0.00 0.00 33.84 27.86 3iyl n VAL 161 CO 0.00 0.00 0.00 -2.84 -2.14 0.00 0.00 176.83 171.85 3iyl s PRO 162 N -1.23 -1.49 0.19 7.34 0.02 -1.26 -3.68 135.00 134.89 3iyl s PRO 162 Ca 0.00 0.05 0.12 0.00 0.02 0.00 0.00 61.00 61.19 3iyl s PRO 162 Cb 0.00 -1.55 -0.06 0.00 0.02 0.00 0.00 34.50 32.90 3iyl s PRO 162 CO 0.00 -3.91 1.28 0.28 -0.33 0.00 0.00 177.00 174.33 3iyl h VAL 163 N -2.73 1.12 -1.84 3.83 2.07 -1.83 -3.41 116.25 113.45 3iyl h VAL 163 Ca -0.46 -2.63 -0.45 0.00 0.82 0.00 0.00 66.70 63.98 3iyl h VAL 163 Cb 1.31 2.53 -0.00 0.00 -1.52 0.00 0.00 31.29 33.60 3iyl h VAL 163 CO 0.35 0.64 -0.36 1.51 0.02 0.00 0.00 177.57 179.72 3iyl s ASP 164 N -6.46 5.93 0.90 0.57 -4.77 -1.26 -4.32 116.67 107.27 3iyl s ASP 164 Ca 0.02 -0.20 -0.11 0.00 -3.30 0.00 0.00 52.55 48.96 3iyl s ASP 164 Cb 0.09 -1.26 0.13 0.00 -1.09 0.00 0.00 42.92 40.78 3iyl s ASP 164 CO 0.78 -0.38 1.10 -2.16 0.70 0.00 0.00 175.17 175.20 3iyl s PRO 165 N -4.13 1.18 0.14 2.11 0.04 -1.26 -4.94 135.00 128.14 3iyl s PRO 165 Ca 0.43 1.08 -0.34 0.00 0.04 0.00 0.00 61.00 62.21 3iyl s PRO 165 Cb -0.09 -1.78 -0.15 0.00 0.04 0.00 0.00 34.50 32.52 3iyl s PRO 165 CO 0.30 -2.37 1.37 -1.33 0.04 0.00 0.00 177.00 175.02 3iyl n MET 166 N -4.00 1.52 -0.70 4.56 2.81 -1.26 -4.94 117.12 115.11 3iyl n MET 166 Ca 0.08 0.55 -0.32 0.00 -1.81 0.00 0.00 57.70 56.20 3iyl n MET 166 Cb 0.54 -2.19 0.16 0.00 -0.71 0.00 0.00 33.22 31.02 3iyl n MET 166 CO 0.00 0.00 0.00 -2.30 1.51 0.00 0.00 175.97 175.18 3iyl n PRO 167 N 2.52 -1.13 0.18 0.03 -0.02 -1.26 -4.81 135.00 130.52 3iyl n PRO 167 Ca 0.16 -0.30 0.13 0.00 -2.02 0.00 0.00 63.50 61.48 3iyl n PRO 167 Cb 0.24 -1.84 0.35 0.00 -0.02 0.00 0.00 33.50 32.23 3iyl n PRO 167 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3iyl h ALA 168 N -1.93 1.00 0.00 3.55 0.00 -2.01 -2.95 119.26 116.93 3iyl h ALA 168 Ca -0.50 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 3iyl h ALA 168 Cb 1.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.11 3iyl h ALA 168 CO 0.38 0.00 -1.29 0.00 0.00 0.00 0.00 179.25 178.34 3iyl n ALA 169 N -1.97 2.63 0.00 0.00 0.00 -1.26 -4.09 120.51 115.83 3iyl n ALA 169 Ca 0.04 -0.32 -0.17 0.00 0.00 0.00 0.00 53.44 52.99 3iyl n ALA 169 Cb 0.44 -1.00 -0.13 0.00 0.00 0.00 0.00 19.45 18.76 3iyl n ALA 169 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3iyl h THR 170 N 0.00 1.56 0.00 0.00 2.02 -1.88 -3.02 112.91 111.59 3iyl h THR 170 Ca 0.00 -2.29 -0.02 0.00 0.77 0.00 0.00 66.41 64.87 3iyl h THR 170 Cb 0.99 3.03 -0.00 0.00 -1.74 0.00 0.00 68.15 70.43 3iyl h THR 170 CO 0.00 0.64 -0.08 0.71 0.37 0.00 0.00 175.52 177.16 3iyl h THR 171 N -0.46 0.71 0.00 3.16 1.35 -1.71 -0.65 112.91 115.31 3iyl h THR 171 Ca -0.08 -0.30 -0.07 0.00 -0.55 0.00 0.00 66.41 65.41 3iyl h THR 171 Cb 1.33 1.18 -0.01 0.00 -1.73 0.00 0.00 68.15 68.92 3iyl h THR 171 CO 0.10 0.08 -0.84 0.00 -0.25 0.00 0.00 175.52 174.60 3iyl h ALA 172 N 1.92 0.67 0.11 6.62 0.00 -1.71 -3.26 119.26 123.62 3iyl h ALA 172 Ca -0.00 -0.33 -0.33 0.00 0.00 0.00 0.00 54.91 54.25 3iyl h ALA 172 Cb 0.18 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 3iyl h ALA 172 CO 0.01 0.38 -1.71 0.00 0.00 0.00 0.00 179.25 177.94 3iyl h ALA 173 N 1.74 0.36 0.00 0.00 0.00 -1.27 -3.35 119.26 116.74 3iyl h ALA 173 Ca -0.05 -1.24 -0.06 0.00 0.00 0.00 0.00 54.91 53.57 3iyl h ALA 173 Cb 1.24 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.47 3iyl h ALA 173 CO 0.03 1.23 -0.28 -0.07 0.00 0.00 0.00 179.25 180.15 3iyl h LEU 174 N 0.07 0.00 -4.92 0.00 3.38 -1.27 -3.31 115.31 109.26 3iyl h LEU 174 Ca -0.31 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.14 3iyl h LEU 174 Cb 2.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.79 3iyl h LEU 174 CO 0.14 0.28 2.85 1.15 0.09 0.00 0.00 178.44 182.95 3iyl n MET 175 N -3.66 3.04 0.00 1.13 0.00 -1.23 -2.46 117.12 113.94 3iyl n MET 175 Ca -0.01 -1.81 0.00 0.00 0.00 0.00 0.00 57.70 55.88 3iyl n MET 175 Cb 0.40 -2.57 0.00 0.00 0.00 0.00 0.00 33.22 31.05 3iyl n MET 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3iyl n ALA 176 N 3.51 0.00 -1.72 3.17 0.00 -1.25 -4.89 120.51 119.33 3iyl n ALA 176 Ca 0.65 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.84 3iyl n ALA 176 Cb 0.32 0.00 0.06 0.00 0.00 0.00 0.00 19.45 19.83 3iyl n ALA 176 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3iyl n TYR 177 N 0.00 2.71 0.00 0.00 4.02 -1.03 -4.87 117.16 117.99 3iyl n TYR 177 Ca 0.00 -2.42 0.00 0.00 -0.01 0.00 0.00 57.90 55.47 3iyl n TYR 177 Cb 0.00 -0.73 0.00 0.00 -0.02 0.00 0.00 39.34 38.59 3iyl n TYR 177 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 176.86 178.26 3iyl n THR 178 N -0.83 0.00 -1.37 -0.72 -1.04 -1.26 -3.94 114.28 105.11 3iyl n THR 178 Ca 0.49 0.69 -0.39 0.00 -2.04 0.00 0.00 64.05 62.80 3iyl n THR 178 Cb 0.88 -1.47 -0.02 0.00 -1.82 0.00 0.00 70.33 67.90 3iyl n THR 178 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3iyl n GLY 179 N 0.28 3.80 2.67 3.41 0.00 -1.26 -1.95 105.19 112.14 3iyl n GLY 179 Ca 0.00 -1.40 -0.26 0.00 0.00 0.00 0.00 46.02 44.36 3iyl n GLY 179 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3iyl s VAL 180 N 3.37 0.17 0.86 1.61 1.01 -1.25 -4.98 120.40 121.18 3iyl s VAL 180 Ca 0.54 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 62.13 3iyl s VAL 180 Cb 0.15 -0.71 0.04 0.00 0.00 0.00 0.00 36.38 35.86 3iyl s VAL 180 CO -0.03 -0.19 0.72 -2.65 0.00 0.00 0.00 175.10 172.94 3iyl n PRO 181 N 5.19 -0.07 0.24 2.72 -0.02 -1.26 -3.43 135.00 138.37 3iyl n PRO 181 Ca -0.07 0.04 0.07 0.00 -2.02 0.00 0.00 63.50 61.52 3iyl n PRO 181 Cb 0.48 -2.05 0.57 0.00 -0.02 0.00 0.00 33.50 32.48 3iyl n PRO 181 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 3iyl h ILE 182 N -1.18 1.01 -0.66 4.25 -0.00 -1.91 -0.72 117.51 118.30 3iyl h ILE 182 Ca -0.44 -0.49 -0.04 0.00 -0.00 0.00 0.00 64.86 63.88 3iyl h ILE 182 Cb 1.30 1.27 -0.03 0.00 -0.00 0.00 0.00 36.82 39.36 3iyl h ILE 182 CO 0.40 0.13 0.23 0.00 -0.00 0.00 0.00 178.15 178.91 3iyl h ALA 183 N 1.86 1.17 0.00 0.18 0.00 -1.86 -2.38 119.26 118.22 3iyl h ALA 183 Ca -0.00 -0.19 -0.22 0.00 0.00 0.00 0.00 54.91 54.50 3iyl h ALA 183 Cb 0.26 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 3iyl h ALA 183 CO 0.02 0.59 -1.09 0.45 0.00 0.00 0.00 179.25 179.22 3iyl h HIS 184 N 0.96 0.00 0.00 0.00 3.86 -1.58 -3.22 115.15 115.17 3iyl h HIS 184 Ca 0.22 0.00 -0.06 0.00 -1.16 0.00 0.00 60.37 59.37 3iyl h HIS 184 Cb 0.23 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.70 3iyl h HIS 184 CO 0.02 0.97 -0.29 -0.07 0.86 0.00 0.00 177.93 179.42 3iyl h LEU 185 N 0.00 0.00 -0.37 2.43 3.38 -0.92 -0.58 115.31 119.24 3iyl h LEU 185 Ca -0.05 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.73 3iyl h LEU 185 Cb 1.79 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.53 3iyl h LEU 185 CO 0.12 0.29 -0.81 0.00 0.09 0.00 0.00 178.44 178.13 3iyl h ALA 186 N 1.71 0.59 -0.08 1.53 0.00 -1.49 -1.46 119.26 120.07 3iyl h ALA 186 Ca -0.00 -0.68 -0.23 0.00 0.00 0.00 0.00 54.91 53.99 3iyl h ALA 186 Cb 0.57 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.29 3iyl h ALA 186 CO 0.04 0.86 -0.88 0.37 0.00 0.00 0.00 179.25 179.64 3iyl h GLN 187 N 0.13 0.68 0.00 0.00 4.15 -1.44 -2.33 115.11 116.30 3iyl h GLN 187 Ca -0.04 -0.63 -0.19 0.00 0.77 0.00 0.00 58.65 58.57 3iyl h GLN 187 Cb 1.41 0.15 -0.02 0.00 0.21 0.00 0.00 27.48 29.23 3iyl h GLN 187 CO 0.13 1.23 -0.87 1.15 -1.93 0.00 0.00 178.83 178.54 3iyl h THR 188 N 0.43 1.59 0.12 2.39 2.02 -1.14 -2.51 112.91 115.81 3iyl h THR 188 Ca -0.08 -2.88 -0.01 0.00 0.77 0.00 0.00 66.41 64.21 3iyl h THR 188 Cb 1.52 2.57 0.00 0.00 -1.74 0.00 0.00 68.15 70.50 3iyl h THR 188 CO 0.17 0.83 -0.06 0.00 0.37 0.00 0.00 175.52 176.83 3iyl h ALA 189 N 1.10 -0.17 -0.06 6.16 0.00 -1.31 -2.95 119.26 122.04 3iyl h ALA 189 Ca -0.02 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 3iyl h ALA 189 Cb 1.53 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 19.38 3iyl h ALA 189 CO 0.12 -0.34 0.03 -0.92 0.00 0.00 0.00 179.25 178.14 3iyl h TYR 190 N -0.67 0.08 0.00 0.00 3.20 -1.52 -2.39 116.97 115.67 3iyl h TYR 190 Ca -0.02 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.85 3iyl h TYR 190 Cb 0.51 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 38.75 3iyl h TYR 190 CO 0.08 0.13 0.00 -0.09 -1.64 0.00 0.00 178.16 176.64 3iyl h ARG 191 N -0.00 0.00 0.00 1.82 1.12 -1.56 -2.69 114.38 113.07 3iyl h ARG 191 Ca 0.02 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 58.89 3iyl h ARG 191 Cb 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.04 3iyl h ARG 191 CO -0.00 0.00 -0.00 0.35 -3.11 0.00 0.00 179.97 177.21 3iyl h PHE 192 N 0.00 -0.00 0.00 2.20 3.57 -1.25 -3.35 116.94 118.11 3iyl h PHE 192 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3iyl h PHE 192 Cb 0.12 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.86 3iyl h PHE 192 CO 0.00 -0.00 0.00 0.00 -2.23 0.00 0.00 178.31 176.08 3iyl n ALA 193 N -2.65 2.20 -2.51 2.41 0.00 -1.08 -3.88 120.51 115.00 3iyl n ALA 193 Ca -0.00 0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 3iyl n ALA 193 Cb 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.46 3iyl n ALA 193 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3iyl n GLY 194 N 0.20 4.45 0.00 0.00 0.00 -1.03 -4.71 105.19 104.10 3iyl n GLY 194 Ca 0.00 -2.22 0.00 0.00 0.00 0.00 0.00 46.02 43.80 3iyl n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iyl n GLN 195 N -0.38 0.00 -3.61 1.61 10.64 -1.25 -4.55 117.38 119.84 3iyl n GLN 195 Ca 0.29 0.00 -0.03 0.00 -1.83 0.00 0.00 57.00 55.43 3iyl n GLN 195 Cb 0.75 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 30.07 3iyl n GLN 195 CO 0.00 0.00 0.00 -1.17 -1.83 0.00 0.00 177.06 174.06 3iyl s LEU 196 N 0.00 -0.72 -0.44 2.61 1.98 -1.26 -4.90 118.68 115.96 3iyl s LEU 196 Ca 0.00 1.10 -0.33 0.00 -2.89 0.00 0.00 54.13 52.01 3iyl s LEU 196 Cb 0.00 1.98 -0.11 0.00 0.66 0.00 0.00 46.19 48.71 3iyl s LEU 196 CO 0.00 -0.17 2.29 -2.65 -1.89 0.00 0.00 176.35 173.93 3iyl n PRO 197 N 4.26 1.01 -3.01 0.98 -0.02 -1.26 -4.94 135.00 132.02 3iyl n PRO 197 Ca -0.17 0.23 -0.18 0.00 -2.02 0.00 0.00 63.50 61.36 3iyl n PRO 197 Cb 0.56 -2.57 0.02 0.00 -0.02 0.00 0.00 33.50 31.50 3iyl n PRO 197 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3iyl s GLN 198 N 6.88 2.69 0.11 -0.52 -1.52 -1.26 -4.94 119.66 121.10 3iyl s GLN 198 Ca 1.10 -1.34 0.01 0.00 -1.95 0.00 0.00 55.36 53.18 3iyl s GLN 198 Cb -0.75 -2.73 -0.04 0.00 -0.22 0.00 0.00 33.01 29.27 3iyl s GLN 198 CO 0.44 -0.43 0.26 -1.12 -0.25 0.00 0.00 175.29 174.19 3iyl s SER 199 N -4.43 6.36 0.58 5.90 0.01 -1.26 -4.37 113.70 116.47 3iyl s SER 199 Ca 0.57 0.24 0.32 0.00 1.31 0.00 0.00 55.95 58.39 3iyl s SER 199 Cb -0.09 -1.94 1.76 0.00 0.21 0.00 0.00 66.02 65.96 3iyl s SER 199 CO 0.35 0.10 2.19 -0.65 0.41 0.00 0.00 173.24 175.64 3iyl h PRO 200 N 2.60 0.00 -0.39 12.44 0.11 -1.85 -2.57 132.00 142.33 3iyl h PRO 200 Ca -0.47 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.51 3iyl h PRO 200 Cb 1.18 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 3iyl h PRO 200 CO 0.72 0.05 0.04 -0.40 -0.21 0.00 0.00 178.00 178.20 3iyl n ASP 201 N -3.59 3.31 -4.79 -2.05 5.75 -1.26 -4.79 116.55 109.13 3iyl n ASP 201 Ca -0.02 -3.42 -0.34 0.00 -0.01 0.00 0.00 54.79 50.99 3iyl n ASP 201 Cb 0.15 -0.62 -0.02 0.00 -1.03 0.00 0.00 41.12 39.60 3iyl n ASP 201 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 3iyl s SER 202 N -2.09 6.05 0.23 -1.12 0.15 -0.97 -4.93 113.70 111.02 3iyl s SER 202 Ca 0.45 2.04 -0.07 0.00 0.70 0.00 0.00 55.95 59.07 3iyl s SER 202 Cb 0.39 -2.57 0.26 0.00 -1.71 0.00 0.00 66.02 62.39 3iyl s SER 202 CO 0.05 -0.99 1.87 0.74 1.20 0.00 0.00 173.24 176.12 3iyl h THR 203 N 1.38 1.12 0.00 6.45 2.02 -1.95 -2.00 112.91 119.93 3iyl h THR 203 Ca -0.50 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.33 3iyl h THR 203 Cb 1.24 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.65 3iyl h THR 203 CO 0.58 0.19 0.00 0.80 0.37 0.00 0.00 175.52 177.46 3iyl n MET 204 N -4.58 0.09 -0.01 6.66 0.00 -1.26 -2.75 117.12 115.26 3iyl n MET 204 Ca 0.10 0.23 -0.22 0.00 -0.00 0.00 0.00 57.70 57.81 3iyl n MET 204 Cb 0.10 -1.63 -0.13 0.00 0.00 0.00 0.00 33.22 31.55 3iyl n MET 204 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 3iyl h VAL 205 N 0.00 0.89 0.00 1.12 2.07 -1.70 -3.09 116.25 115.54 3iyl h VAL 205 Ca 0.00 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.18 3iyl h VAL 205 Cb 0.41 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.74 3iyl h VAL 205 CO 0.00 0.69 0.00 0.77 0.02 0.00 0.00 177.57 179.05 3iyl h SER 206 N -0.33 0.00 0.33 0.57 4.64 -1.54 -2.57 113.55 114.65 3iyl h SER 206 Ca -0.35 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 60.65 3iyl h SER 206 Cb 1.75 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.84 3iyl h SER 206 CO 0.02 0.00 -1.68 0.00 -0.87 0.00 0.00 176.83 174.29 3iyl h THR 207 N 0.00 0.98 0.00 2.95 1.03 -1.67 -2.45 112.91 113.75 3iyl h THR 207 Ca 0.00 -2.64 -0.10 0.00 -0.01 0.00 0.00 66.41 63.67 3iyl h THR 207 Cb 0.68 2.69 -0.01 0.00 -1.07 0.00 0.00 68.15 70.44 3iyl h THR 207 CO 0.00 0.81 -0.46 -0.29 -0.01 0.00 0.00 175.52 175.58 3iyl h ILE 208 N 0.07 1.06 0.10 0.00 6.09 -1.51 0.17 117.51 123.49 3iyl h ILE 208 Ca -0.30 -1.74 -0.27 0.00 -1.37 0.00 0.00 64.86 61.17 3iyl h ILE 208 Cb 2.04 2.02 0.01 0.00 0.47 0.00 0.00 36.82 41.37 3iyl h ILE 208 CO 0.15 0.45 -1.17 -0.09 -3.07 0.00 0.00 178.15 174.42 3iyl h ARG 209 N 0.00 0.45 0.00 2.19 2.43 -1.56 -2.29 114.38 115.60 3iyl h ARG 209 Ca -0.00 -0.62 -0.01 0.00 -0.81 0.00 0.00 59.98 58.54 3iyl h ARG 209 Cb 0.98 0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 30.74 3iyl h ARG 209 CO 0.06 1.26 -0.05 -1.49 -1.51 0.00 0.00 179.97 178.23 3iyl h TRP 210 N 0.20 0.00 0.00 2.20 -0.00 -1.17 -2.45 115.95 114.73 3iyl h TRP 210 Ca -0.14 0.00 -0.12 0.00 -0.00 0.00 0.00 58.89 58.63 3iyl h TRP 210 Cb 1.85 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 30.99 3iyl h TRP 210 CO 0.08 0.05 -0.85 1.25 -0.00 0.00 0.00 178.44 178.98 3iyl h LEU 211 N 0.00 0.00 0.04 -4.49 5.85 -0.79 -2.88 115.31 113.04 3iyl h LEU 211 Ca -0.00 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.67 3iyl h LEU 211 Cb 0.57 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.60 3iyl h LEU 211 CO 0.01 0.48 -0.24 -1.28 -0.34 0.00 0.00 178.44 177.07 3iyl h SER 212 N 0.00 0.14 0.92 1.25 0.87 -1.03 -2.95 113.55 112.76 3iyl h SER 212 Ca -0.06 -0.98 -0.03 0.00 -1.23 0.00 0.00 61.79 59.49 3iyl h SER 212 Cb 1.42 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 63.33 3iyl h SER 212 CO 0.05 1.11 -0.13 0.00 -0.53 0.00 0.00 176.83 177.34 3iyl h ALA 213 N 0.03 1.03 0.00 6.23 0.00 -1.60 -1.39 119.26 123.55 3iyl h ALA 213 Ca -0.04 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3iyl h ALA 213 Cb 1.18 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.95 3iyl h ALA 213 CO 0.04 0.16 0.00 0.97 0.00 0.00 0.00 179.25 180.42 3iyl h ILE 214 N 0.00 0.00 0.08 0.00 2.10 -1.59 -3.19 117.51 114.92 3iyl h ILE 214 Ca -0.00 -0.79 -0.30 0.00 1.08 0.00 0.00 64.86 64.85 3iyl h ILE 214 Cb 0.62 1.78 -0.02 0.00 -1.09 0.00 0.00 36.82 38.11 3iyl h ILE 214 CO 0.02 0.00 -1.55 -0.25 -1.08 0.00 0.00 178.15 175.28 3iyl h TRP 215 N 0.00 0.31 -0.60 2.19 2.91 -1.08 -3.32 115.95 116.36 3iyl h TRP 215 Ca 0.00 -0.23 -0.03 0.00 1.13 0.00 0.00 58.89 59.76 3iyl h TRP 215 Cb 0.85 -0.01 -0.03 0.00 -0.51 0.00 0.00 29.16 29.47 3iyl h TRP 215 CO 0.00 1.30 0.25 0.35 -1.03 0.00 0.00 178.44 179.31 3iyl h PHE 216 N 0.05 0.90 -0.48 2.65 3.57 -1.41 -0.37 116.94 121.86 3iyl h PHE 216 Ca -0.24 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.18 3iyl h PHE 216 Cb 1.99 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 40.43 3iyl h PHE 216 CO 0.04 0.72 0.24 0.78 -2.23 0.00 0.00 178.31 177.86 3iyl h GLY 217 N 0.83 0.70 1.05 2.40 0.00 -1.70 -0.51 103.07 105.84 3iyl h GLY 217 Ca 0.20 -0.31 -0.16 0.00 0.00 0.00 0.00 47.33 47.06 3iyl h GLY 217 CO -0.02 0.30 -0.48 1.76 0.00 0.00 0.00 176.54 178.10 3iyl h SER 218 N 0.66 0.84 0.27 0.19 0.02 -1.55 0.17 113.55 114.16 3iyl h SER 218 Ca 0.17 -0.54 -0.03 0.00 -0.84 0.00 0.00 61.79 60.55 3iyl h SER 218 Cb 0.06 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.35 3iyl h SER 218 CO -0.02 1.23 -0.13 0.25 -1.14 0.00 0.00 176.83 177.01 3iyl h LEU 219 N 0.49 0.00 0.00 5.07 5.85 -0.47 -1.51 115.31 124.74 3iyl h LEU 219 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3iyl h LEU 219 Cb 1.09 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.12 3iyl h LEU 219 CO 0.11 0.13 -1.18 0.41 -0.34 0.00 0.00 178.44 177.57 3iyl n THR 220 N -3.89 0.50 0.00 1.05 -1.04 -0.26 -4.71 114.28 105.93 3iyl n THR 220 Ca -0.02 -0.53 0.00 0.00 -2.04 0.00 0.00 64.05 61.46 3iyl n THR 220 Cb 0.23 -0.26 0.00 0.00 -1.82 0.00 0.00 70.33 68.48 3iyl n THR 220 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3iyl n GLY 221 N 1.20 1.47 0.37 3.41 0.00 0.07 -3.85 105.19 107.86 3iyl n GLY 221 Ca -0.01 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.00 3iyl n GLY 221 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 3iyl h ARG 222 N 3.56 1.25 -2.71 1.61 9.65 -1.04 -3.18 114.38 123.51 3iyl h ARG 222 Ca 0.00 -0.08 -0.78 0.00 -1.10 0.00 0.00 59.98 58.02 3iyl h ARG 222 Cb 0.00 -0.28 -0.30 0.00 -1.39 0.00 0.00 29.97 28.00 3iyl h ARG 222 CO 0.00 0.83 0.66 1.28 2.80 0.00 0.00 179.97 185.54 3iyl n LEU 223 N -4.39 6.30 0.00 3.80 4.77 -0.35 -4.73 117.00 122.40 3iyl n LEU 223 Ca 0.11 -5.28 0.00 0.00 -0.03 0.00 0.00 56.01 50.81 3iyl n LEU 223 Cb 0.02 -1.18 0.00 0.00 -2.33 0.00 0.00 43.42 39.93 3iyl n LEU 223 CO 0.37 1.81 0.00 -0.46 -1.33 0.00 0.00 177.39 177.78 3iyl n ASN 224 N 0.98 0.00 0.18 -1.43 2.04 -1.20 -4.20 115.26 111.64 3iyl n ASN 224 Ca 0.30 0.00 0.05 0.00 -0.44 0.00 0.00 54.58 54.49 3iyl n ASN 224 Cb 0.33 0.00 0.31 0.00 -2.53 0.00 0.00 39.78 37.89 3iyl n ASN 224 CO 0.00 0.00 0.00 -0.09 -0.44 0.00 0.00 177.26 176.73 3iyl h ARG 225 N 0.00 0.00 -0.57 -3.83 2.43 -1.92 -3.24 114.38 107.26 3iyl h ARG 225 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 3iyl h ARG 225 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 3iyl h ARG 225 CO 0.00 0.39 0.00 0.43 -1.51 0.00 0.00 179.97 179.28 3iyl n SER 226 N -3.51 3.65 -3.13 -3.80 7.64 -1.26 -4.78 113.62 108.42 3iyl n SER 226 Ca -0.00 -2.07 -0.12 0.00 1.01 0.00 0.00 58.87 57.68 3iyl n SER 226 Cb 0.53 -0.40 -0.04 0.00 -1.01 0.00 0.00 64.21 63.28 3iyl n SER 226 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 3iyl s ARG 227 N -1.13 0.89 0.44 1.43 3.52 -1.22 -4.22 118.95 118.66 3iyl s ARG 227 Ca 0.39 -1.16 -0.09 0.00 -0.13 0.00 0.00 55.73 54.74 3iyl s ARG 227 Cb 0.21 -0.54 -0.05 0.00 -1.56 0.00 0.00 34.95 33.01 3iyl s ARG 227 CO 0.25 -1.29 0.79 0.95 -0.81 0.00 0.00 175.30 175.19 3iyl s THR 228 N 0.95 4.82 0.05 4.11 -4.23 -1.25 -3.43 115.64 116.66 3iyl s THR 228 Ca 0.25 0.49 -0.16 0.00 -1.18 0.00 0.00 61.69 61.10 3iyl s THR 228 Cb -0.04 -3.78 -0.25 0.00 1.34 0.00 0.00 72.50 69.77 3iyl s THR 228 CO -0.08 -0.66 1.14 0.00 -0.54 0.00 0.00 174.62 174.48 3iyl n ASN 230 N -3.93 -1.13 0.00 0.00 5.15 -1.26 -4.50 115.26 109.59 3iyl n ASN 230 Ca -0.12 -1.93 0.00 0.00 -0.60 0.00 0.00 54.58 51.93 3iyl n ASN 230 Cb 0.86 0.51 0.00 0.00 -0.53 0.00 0.00 39.78 40.63 3iyl n ASN 230 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3iyl n GLY 231 N -1.10 0.70 3.22 8.20 0.00 -1.26 -5.04 105.19 109.91 3iyl n GLY 231 Ca -0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.59 3iyl n GLY 231 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3iyl s PHE 232 N -2.18 1.90 0.00 1.61 0.40 -1.26 -2.02 117.98 116.43 3iyl s PHE 232 Ca 0.00 -0.38 0.00 0.00 -0.60 0.00 0.00 56.93 55.95 3iyl s PHE 232 Cb 0.00 -1.23 0.00 0.00 0.51 0.00 0.00 43.02 42.30 3iyl s PHE 232 CO 0.00 -0.05 0.00 2.48 0.70 0.00 0.00 175.22 178.35 3iyl n TYR 233 N 2.62 -0.43 -3.62 0.36 0.18 -0.97 -3.44 117.16 111.86 3iyl n TYR 233 Ca -0.16 0.00 -0.26 0.00 1.88 0.00 0.00 57.90 59.37 3iyl n TYR 233 Cb 0.53 0.00 -0.17 0.00 -0.38 0.00 0.00 39.34 39.32 3iyl n TYR 233 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 3iyl s PHE 234 N -5.30 0.20 -0.12 -3.48 0.40 -1.26 -2.42 117.98 106.00 3iyl s PHE 234 Ca 0.00 -0.28 -0.29 0.00 -0.60 0.00 0.00 56.93 55.75 3iyl s PHE 234 Cb 0.00 -0.68 -0.01 0.00 0.51 0.00 0.00 43.02 42.84 3iyl s PHE 234 CO 0.00 -0.49 1.03 -1.83 0.70 0.00 0.00 175.22 174.63 3iyl s GLU 235 N 2.13 4.39 -0.16 0.44 -1.05 -1.13 -4.90 118.70 118.41 3iyl s GLU 235 Ca 0.02 1.41 -0.10 0.00 -0.15 0.00 0.00 54.97 56.14 3iyl s GLU 235 Cb -0.16 -3.56 -0.05 0.00 -0.44 0.00 0.00 34.13 29.92 3iyl s GLU 235 CO -0.09 -0.38 0.18 -0.06 0.95 0.00 0.00 175.26 175.87 3iyl s PHE 236 N 2.25 3.48 0.75 4.83 0.40 -1.26 -4.39 117.98 124.04 3iyl s PHE 236 Ca 0.48 0.47 -0.11 0.00 -0.60 0.00 0.00 56.93 57.17 3iyl s PHE 236 Cb -0.18 -2.16 0.17 0.00 0.51 0.00 0.00 43.02 41.36 3iyl s PHE 236 CO 0.16 0.39 1.02 0.00 0.70 0.00 0.00 175.22 177.50 3iyl n ALA 237 N 3.11 -0.96 -1.79 5.36 0.00 -1.26 -5.00 120.51 119.97 3iyl n ALA 237 Ca -0.16 -1.44 -0.41 0.00 0.00 0.00 0.00 53.44 51.43 3iyl n ALA 237 Cb 0.53 -0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.96 3iyl n ALA 237 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3iyl s LYS 238 N -5.20 4.18 0.52 0.00 3.01 -1.26 -4.79 119.74 116.19 3iyl s LYS 238 Ca 0.60 2.47 0.29 0.00 -1.01 0.00 0.00 55.97 58.32 3iyl s LYS 238 Cb -0.02 -3.02 1.41 0.00 -1.01 0.00 0.00 37.83 35.19 3iyl s LYS 238 CO 0.41 -0.48 2.03 -1.00 0.51 0.00 0.00 175.35 176.82 3iyl h PRO 239 N 3.83 0.00 -0.00 -1.68 0.13 -1.88 -1.70 132.00 130.70 3iyl h PRO 239 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 3iyl h PRO 239 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 3iyl h PRO 239 CO 0.70 0.12 -0.32 0.00 -0.23 0.00 0.00 178.00 178.27 3iyl n ALA 240 N -2.23 3.12 -2.74 -0.56 0.00 -1.26 -4.08 120.51 112.76 3iyl n ALA 240 Ca -0.01 -0.27 -0.26 0.00 0.00 0.00 0.00 53.44 52.90 3iyl n ALA 240 Cb 0.27 -1.24 -0.02 0.00 0.00 0.00 0.00 19.45 18.46 3iyl n ALA 240 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3iyl n LEU 241 N -1.45 4.34 -2.31 0.00 4.77 -0.64 -4.98 117.00 116.73 3iyl n LEU 241 Ca 0.07 -5.39 -0.02 0.00 -0.03 0.00 0.00 56.01 50.64 3iyl n LEU 241 Cb 0.33 -0.43 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 3iyl n LEU 241 CO 0.32 2.28 -0.21 -3.20 -1.33 0.00 0.00 177.39 175.24 3iyl n ASN 242 N -0.32 -5.87 0.00 -1.43 2.85 -1.23 -4.56 115.26 104.70 3iyl n ASN 242 Ca 0.34 0.75 0.14 0.00 -0.11 0.00 0.00 54.58 55.69 3iyl n ASN 242 Cb 0.53 -3.81 0.71 0.00 1.24 0.00 0.00 39.78 38.45 3iyl n ASN 242 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 3iyl n PRO 243 N 0.20 0.41 0.23 1.20 -0.04 -1.24 -3.62 135.00 132.14 3iyl n PRO 243 Ca 0.02 0.02 0.09 0.00 -0.04 0.00 0.00 63.50 63.60 3iyl n PRO 243 Cb 0.09 -1.50 0.56 0.00 -0.04 0.00 0.00 33.50 32.61 3iyl n PRO 243 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3iyl h ASP 244 N 0.00 0.00 -2.81 3.54 5.19 -1.91 -3.43 116.42 117.00 3iyl h ASP 244 Ca 0.00 0.00 -0.54 0.00 -0.62 0.00 0.00 57.03 55.87 3iyl h ASP 244 Cb 0.26 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.78 3iyl h ASP 244 CO 0.00 0.22 0.91 -1.10 -3.12 0.00 0.00 179.24 176.15 3iyl s GLN 245 N -4.07 4.24 0.00 3.56 -1.52 -1.24 -4.67 119.66 115.97 3iyl s GLN 245 Ca -0.02 2.12 0.00 0.00 -1.95 0.00 0.00 55.36 55.51 3iyl s GLN 245 Cb 0.13 -3.60 0.00 0.00 -0.22 0.00 0.00 33.01 29.32 3iyl s GLN 245 CO 0.64 -0.65 0.00 0.00 -0.25 0.00 0.00 175.29 175.02 3iyl n ALA 246 N 5.53 3.00 -1.36 6.09 0.00 -1.26 -4.13 120.51 128.38 3iyl n ALA 246 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 3iyl n ALA 246 Cb 0.42 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.88 3iyl n ALA 246 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3iyl n VAL 247 N -2.53 -4.55 -3.05 0.00 0.31 -1.25 -2.85 118.33 104.41 3iyl n VAL 247 Ca 0.00 1.97 -0.44 0.00 -0.01 0.00 0.00 64.34 65.86 3iyl n VAL 247 Cb 0.00 -2.78 -0.00 0.00 -0.91 0.00 0.00 33.84 30.14 3iyl n VAL 247 CO 0.00 0.00 0.00 -0.22 -1.32 0.00 0.00 176.83 175.29 3iyl s LEU 248 N -2.25 5.40 0.42 7.52 2.96 -0.82 -3.33 118.68 128.58 3iyl s LEU 248 Ca 0.00 -3.06 -0.23 0.00 -0.22 0.00 0.00 54.13 50.62 3iyl s LEU 248 Cb 0.00 -2.35 -0.09 0.00 0.50 0.00 0.00 46.19 44.25 3iyl s LEU 248 CO 0.00 -0.66 1.07 -0.54 -1.32 0.00 0.00 176.35 174.91 3iyl s LYS 249 N 0.95 4.04 -0.13 1.98 -0.14 -1.02 -4.27 119.74 121.15 3iyl s LYS 249 Ca 0.38 1.55 -0.02 0.00 -1.36 0.00 0.00 55.97 56.52 3iyl s LYS 249 Cb -0.05 -2.46 -0.03 0.00 -1.68 0.00 0.00 37.83 33.61 3iyl s LYS 249 CO -0.03 -0.26 -0.05 -0.46 -0.76 0.00 0.00 175.35 173.79 3iyl s TRP 250 N -1.67 2.99 0.36 3.18 -0.00 -1.26 -2.29 118.94 120.25 3iyl s TRP 250 Ca 0.60 -0.27 0.06 0.00 -0.00 0.00 0.00 56.10 56.49 3iyl s TRP 250 Cb -0.23 -1.90 -0.02 0.00 -0.00 0.00 0.00 33.47 31.33 3iyl s TRP 250 CO 0.28 0.03 0.20 -1.71 -0.00 0.00 0.00 176.95 175.75 3iyl n ASN 251 N 3.25 0.31 -1.70 5.86 5.15 -0.86 -5.04 115.26 122.24 3iyl n ASN 251 Ca -0.18 -3.10 -0.04 0.00 -0.60 0.00 0.00 54.58 50.66 3iyl n ASN 251 Cb 0.53 1.29 0.08 0.00 -0.53 0.00 0.00 39.78 41.15 3iyl n ASN 251 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 3iyl n ASP 252 N -1.64 2.47 -3.07 1.20 -0.08 -1.26 -4.62 116.55 109.55 3iyl n ASP 252 Ca 0.01 -3.04 0.00 0.00 -1.51 0.00 0.00 54.79 50.24 3iyl n ASP 252 Cb 0.59 -0.42 0.00 0.00 2.34 0.00 0.00 41.12 43.63 3iyl n ASP 252 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3iyl n GLY 253 N -0.55 0.33 3.45 0.27 0.00 -1.26 -4.96 105.19 102.48 3iyl n GLY 253 Ca 0.21 -1.48 -0.43 0.00 0.00 0.00 0.00 46.02 44.31 3iyl n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3iyl s ALA 254 N -3.86 3.16 1.06 4.61 0.00 -1.26 -4.95 121.76 120.51 3iyl s ALA 254 Ca 0.00 -1.81 -0.12 0.00 0.00 0.00 0.00 51.96 50.03 3iyl s ALA 254 Cb 0.00 -3.79 0.22 0.00 0.00 0.00 0.00 23.12 19.55 3iyl s ALA 254 CO 0.00 -2.66 1.07 1.03 0.00 0.00 0.00 175.76 175.20 3iyl s ARG 255 N 3.85 -0.09 0.00 0.00 3.00 -1.26 -3.85 118.95 120.60 3iyl s ARG 255 Ca 0.22 1.01 0.00 0.00 0.00 0.00 0.00 55.73 56.95 3iyl s ARG 255 Cb -0.17 -1.64 0.00 0.00 0.00 0.00 0.00 34.95 33.14 3iyl s ARG 255 CO 0.11 -3.21 0.00 0.00 0.00 0.00 0.00 175.30 172.20 3iyl n ALA 256 N -4.58 0.00 -3.64 2.13 0.00 -0.40 -4.85 120.51 109.17 3iyl n ALA 256 Ca 0.06 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.42 3iyl n ALA 256 Cb 0.54 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.92 3iyl n ALA 256 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3iyl s ALA 257 N -3.86 -2.02 0.21 0.00 0.00 -0.08 -4.99 121.76 111.02 3iyl s ALA 257 Ca 0.00 1.83 -0.32 0.00 0.00 0.00 0.00 51.96 53.47 3iyl s ALA 257 Cb 0.00 -1.49 -0.12 0.00 0.00 0.00 0.00 23.12 21.51 3iyl s ALA 257 CO 0.00 -0.21 1.70 -0.35 0.00 0.00 0.00 175.76 176.90 3iyl n PRO 258 N 2.03 2.71 -0.89 0.00 -0.04 -1.26 -3.17 135.00 134.38 3iyl n PRO 258 Ca -0.12 0.98 -0.31 0.00 -0.04 0.00 0.00 63.50 64.00 3iyl n PRO 258 Cb 0.56 -2.81 0.14 0.00 -0.04 0.00 0.00 33.50 31.36 3iyl n PRO 258 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 3iyl s PRO 259 N 0.97 1.36 0.49 0.54 0.04 -1.26 -4.87 135.00 132.27 3iyl s PRO 259 Ca 0.74 1.53 0.19 0.00 0.04 0.00 0.00 61.00 63.51 3iyl s PRO 259 Cb -0.52 -1.77 1.23 0.00 0.04 0.00 0.00 34.50 33.48 3iyl s PRO 259 CO 0.34 -2.38 2.06 0.00 0.04 0.00 0.00 177.00 177.07 3iyl h ALA 260 N -1.53 1.61 -2.84 8.56 0.00 -1.89 -3.43 119.26 119.74 3iyl h ALA 260 Ca -0.44 -0.12 -0.26 0.00 0.00 0.00 0.00 54.91 54.10 3iyl h ALA 260 Cb 1.27 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.93 3iyl h ALA 260 CO 0.44 0.16 -0.31 0.00 0.00 0.00 0.00 179.25 179.55 3iyl s ALA 261 N -4.57 0.83 0.26 0.00 0.00 -1.26 -4.99 121.76 112.03 3iyl s ALA 261 Ca -0.04 -1.52 -0.29 0.00 0.00 0.00 0.00 51.96 50.10 3iyl s ALA 261 Cb 0.15 1.24 -0.09 0.00 0.00 0.00 0.00 23.12 24.41 3iyl s ALA 261 CO 0.65 -0.74 1.24 0.00 0.00 0.00 0.00 175.76 176.91 3iyl s ALA 262 N -3.50 3.48 -0.54 0.00 0.00 -1.26 -4.68 121.76 115.26 3iyl s ALA 262 Ca 0.32 1.09 0.02 0.00 0.00 0.00 0.00 51.96 53.39 3iyl s ALA 262 Cb 0.01 -3.43 0.43 0.00 0.00 0.00 0.00 23.12 20.13 3iyl s ALA 262 CO 0.18 -0.46 1.58 1.04 0.00 0.00 0.00 175.76 178.11 3iyl n GLN 263 N 1.65 3.14 -1.71 0.00 1.13 -1.13 -5.03 117.38 115.43 3iyl n GLN 263 Ca 0.02 -3.86 -0.42 0.00 -1.94 0.00 0.00 57.00 50.80 3iyl n GLN 263 Cb 0.43 -2.28 -0.03 0.00 0.11 0.00 0.00 30.24 28.48 3iyl n GLN 263 CO 0.00 0.00 0.00 -1.12 -1.44 0.00 0.00 177.06 174.50 3iyl s SER 264 N -2.59 6.43 -0.29 1.08 0.01 -1.24 -4.24 113.70 112.85 3iyl s SER 264 Ca 0.55 2.74 -0.15 0.00 1.31 0.00 0.00 55.95 60.40 3iyl s SER 264 Cb 0.44 -2.56 0.12 0.00 0.21 0.00 0.00 66.02 64.23 3iyl s SER 264 CO -0.11 -1.01 0.83 -0.55 0.41 0.00 0.00 173.24 172.82 3iyl s SER 265 N 2.91 -0.74 0.25 2.44 0.15 -0.91 -4.84 113.70 112.96 3iyl s SER 265 Ca 0.82 1.16 -0.30 0.00 0.70 0.00 0.00 55.95 58.33 3iyl s SER 265 Cb -0.45 1.40 -0.09 0.00 -1.71 0.00 0.00 66.02 65.17 3iyl s SER 265 CO 0.37 -0.18 0.99 -0.31 1.20 0.00 0.00 173.24 175.31 3iyl s TYR 266 N 1.67 3.86 0.13 3.44 1.51 -1.15 -1.60 117.35 125.21 3iyl s TYR 266 Ca -0.09 1.85 0.09 0.00 -1.01 0.00 0.00 57.07 57.91 3iyl s TYR 266 Cb -0.05 -3.08 -0.04 0.00 -0.11 0.00 0.00 41.96 38.69 3iyl s TYR 266 CO -0.17 0.14 -0.21 0.42 -1.11 0.00 0.00 175.55 174.61 3iyl s ILE 267 N -1.18 1.86 0.09 2.71 -1.09 -1.18 -0.61 121.20 121.80 3iyl s ILE 267 Ca 0.42 -1.69 -0.05 0.00 -2.23 0.00 0.00 60.65 57.11 3iyl s ILE 267 Cb -0.28 -1.72 -0.02 0.00 -1.58 0.00 0.00 42.46 38.86 3iyl s ILE 267 CO 0.35 -0.10 0.10 -0.60 -1.23 0.00 0.00 174.94 173.46 3iyl s ARG 268 N -2.17 0.80 -0.71 2.79 3.52 -1.20 -2.32 118.95 119.66 3iyl s ARG 268 Ca 0.10 -1.14 0.04 0.00 -0.13 0.00 0.00 55.73 54.60 3iyl s ARG 268 Cb -0.09 0.28 0.17 0.00 -1.56 0.00 0.00 34.95 33.76 3iyl s ARG 268 CO 0.05 -0.22 0.50 0.00 -0.81 0.00 0.00 175.30 174.82 3iyl h ILE 270 N 4.51 0.26 -2.79 0.00 2.04 -1.36 -3.35 117.51 116.82 3iyl h ILE 270 Ca 0.12 -0.07 -0.53 0.00 1.00 0.00 0.00 64.86 65.37 3iyl h ILE 270 Cb 0.78 0.04 0.02 0.00 -0.74 0.00 0.00 36.82 36.92 3iyl h ILE 270 CO 0.73 0.04 0.91 -0.55 0.00 0.00 0.00 178.15 179.28 3iyl s SER 271 N -5.00 6.67 0.00 1.72 0.15 -1.25 -4.77 113.70 111.22 3iyl s SER 271 Ca -0.11 2.43 0.00 0.00 0.70 0.00 0.00 55.95 58.96 3iyl s SER 271 Cb 0.28 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 62.02 3iyl s SER 271 CO 0.78 -0.81 0.13 -2.65 1.20 0.00 0.00 173.24 171.88 3iyl n PRO 272 N 5.01 0.00 0.18 5.44 -0.02 -1.26 -2.99 135.00 141.35 3iyl n PRO 272 Ca 0.14 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.65 3iyl n PRO 272 Cb 0.41 -1.13 0.34 0.00 -0.02 0.00 0.00 33.50 33.10 3iyl n PRO 272 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3iyl h HIS 273 N 0.00 0.00 -0.61 6.00 3.86 -1.88 -3.07 115.15 119.44 3iyl h HIS 273 Ca 0.00 0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.39 3iyl h HIS 273 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 3iyl h HIS 273 CO 0.00 0.40 0.48 0.11 0.86 0.00 0.00 177.93 179.78 3iyl h TRP 274 N 0.00 0.00 -0.41 2.45 5.08 -1.84 -2.56 115.95 118.67 3iyl h TRP 274 Ca -0.00 0.00 0.07 0.00 1.08 0.00 0.00 58.89 60.04 3iyl h TRP 274 Cb 0.74 0.00 -0.06 0.00 -3.00 0.00 0.00 29.16 26.83 3iyl h TRP 274 CO 0.00 0.00 0.04 1.96 -1.28 0.00 0.00 178.44 179.16 3iyl h GLN 275 N 0.00 0.15 -0.00 0.12 4.20 -1.84 -3.01 115.11 114.73 3iyl h GLN 275 Ca 0.29 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.99 3iyl h GLN 275 Cb 1.25 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 29.00 3iyl h GLN 275 CO -0.00 0.10 -0.77 1.58 -0.67 0.00 0.00 178.83 179.07 3iyl n HIS 276 N -5.15 0.00 -3.04 2.96 -0.00 -0.98 -0.32 115.22 108.69 3iyl n HIS 276 Ca 0.03 0.00 -0.43 0.00 0.46 0.00 0.00 57.72 57.78 3iyl n HIS 276 Cb 0.20 -0.07 -0.06 0.00 -0.12 0.00 0.00 29.99 29.95 3iyl n HIS 276 CO 0.00 0.00 0.00 -0.65 0.46 0.00 0.00 176.34 176.15 3iyl s GLN 277 N -2.90 3.35 0.59 1.57 -0.21 -1.10 -4.49 119.66 116.47 3iyl s GLN 277 Ca 0.11 -0.23 0.37 0.00 0.02 0.00 0.00 55.36 55.63 3iyl s GLN 277 Cb 0.17 -3.94 1.82 0.00 1.00 0.00 0.00 33.01 32.05 3iyl s GLN 277 CO 0.77 -1.06 2.16 0.97 -2.12 0.00 0.00 175.29 176.01 3iyl h ILE 278 N 5.92 0.13 0.01 1.08 6.09 -1.89 -2.36 117.51 126.49 3iyl h ILE 278 Ca -0.25 -0.31 -0.25 0.00 -1.37 0.00 0.00 64.86 62.68 3iyl h ILE 278 Cb 1.09 1.27 0.01 0.00 0.47 0.00 0.00 36.82 39.66 3iyl h ILE 278 CO 0.93 0.03 -1.00 1.62 -3.07 0.00 0.00 178.15 176.65 3iyl h VAL 279 N 0.00 1.34 -0.07 2.19 3.04 -1.91 -2.40 116.25 118.44 3iyl h VAL 279 Ca -0.00 -2.37 -0.18 0.00 -1.01 0.00 0.00 66.70 63.14 3iyl h VAL 279 Cb 0.27 2.42 0.01 0.00 -2.01 0.00 0.00 31.29 31.98 3iyl h VAL 279 CO 0.00 0.72 -0.65 -0.33 -1.01 0.00 0.00 177.57 176.31 3iyl h GLU 280 N 0.30 0.56 -0.20 4.17 4.39 -1.78 -1.91 114.58 120.11 3iyl h GLU 280 Ca -0.11 -0.51 -0.07 0.00 0.34 0.00 0.00 59.36 59.01 3iyl h GLU 280 Cb 1.65 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 30.41 3iyl h GLU 280 CO 0.19 1.14 -0.19 0.28 -1.16 0.00 0.00 179.01 179.27 3iyl h VAL 281 N 0.16 1.23 -0.14 3.13 2.07 -1.54 -1.93 116.25 119.22 3iyl h VAL 281 Ca -0.06 -1.04 -0.15 0.00 0.82 0.00 0.00 66.70 66.27 3iyl h VAL 281 Cb 1.31 1.28 0.00 0.00 -1.52 0.00 0.00 31.29 32.36 3iyl h VAL 281 CO 0.13 0.33 -0.48 0.00 0.02 0.00 0.00 177.57 177.57 3iyl h ALA 282 N 1.49 0.25 -0.31 1.67 0.00 -1.43 -2.28 119.26 118.64 3iyl h ALA 282 Ca 0.06 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 3iyl h ALA 282 Cb 0.52 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 3iyl h ALA 282 CO 0.03 0.41 0.02 0.78 0.00 0.00 0.00 179.25 180.50 3iyl h GLY 283 N 0.21 0.51 0.40 0.00 0.00 -1.16 -0.75 103.07 102.28 3iyl h GLY 283 Ca -0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 3iyl h GLY 283 CO 0.10 0.26 -0.07 0.00 0.00 0.00 0.00 176.54 176.83 3iyl h ALA 284 N 1.57 -0.20 0.00 3.60 0.00 -1.36 -3.21 119.26 119.66 3iyl h ALA 284 Ca 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.78 3iyl h ALA 284 Cb 0.27 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3iyl h ALA 284 CO 0.01 -0.31 0.00 -0.07 0.00 0.00 0.00 179.25 178.87 3iyl h LEU 285 N -0.80 0.00 -0.48 0.00 3.38 -1.39 -2.19 115.31 113.82 3iyl h LEU 285 Ca -0.02 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 3iyl h LEU 285 Cb 0.53 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 3iyl h LEU 285 CO 0.03 0.00 -0.68 -0.03 0.09 0.00 0.00 178.44 177.85 3iyl h MET 286 N 0.00 0.00 0.11 1.13 4.05 -1.20 -3.03 114.93 115.99 3iyl h MET 286 Ca 0.00 0.00 -0.31 0.00 -0.28 0.00 0.00 59.70 59.11 3iyl h MET 286 Cb 0.44 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.23 3iyl h MET 286 CO 0.00 0.68 -1.61 1.03 0.23 0.00 0.00 176.91 177.24 3iyl h SER 287 N 0.00 0.35 0.08 1.39 0.87 -1.48 -3.34 113.55 111.42 3iyl h SER 287 Ca -0.01 -0.54 -0.01 0.00 -1.23 0.00 0.00 61.79 60.01 3iyl h SER 287 Cb 1.30 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 63.14 3iyl h SER 287 CO 0.09 1.46 -0.04 1.56 -0.53 0.00 0.00 176.83 179.36 3iyl h GLN 288 N 0.06 0.00 -0.01 2.24 7.50 -1.40 -1.72 115.11 121.77 3iyl h GLN 288 Ca -0.27 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 58.86 3iyl h GLN 288 Cb 2.02 0.00 -0.00 0.00 0.05 0.00 0.00 27.48 29.54 3iyl h GLN 288 CO 0.14 0.04 -0.05 0.77 -1.50 0.00 0.00 178.83 178.23 3iyl h SER 289 N 0.00 0.02 0.04 1.46 0.02 -1.65 -2.61 113.55 110.83 3iyl h SER 289 Ca -0.00 -0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 3iyl h SER 289 Cb 0.10 -0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.64 3iyl h SER 289 CO 0.01 0.08 -0.32 0.58 -1.14 0.00 0.00 176.83 176.04 3iyl h VAL 290 N 0.02 1.64 0.00 2.27 2.07 -1.52 -3.25 116.25 117.48 3iyl h VAL 290 Ca 0.00 -2.30 0.00 0.00 0.82 0.00 0.00 66.70 65.23 3iyl h VAL 290 Cb 0.11 3.17 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 3iyl h VAL 290 CO 0.01 0.62 0.00 0.41 0.02 0.00 0.00 177.57 178.63 3iyl n THR 291 N -4.43 0.00 -0.05 2.57 -1.04 -1.13 -2.28 114.28 107.92 3iyl n THR 291 Ca -0.11 0.00 -0.02 0.00 -2.04 0.00 0.00 64.05 61.88 3iyl n THR 291 Cb 0.59 -0.74 -0.01 0.00 -1.82 0.00 0.00 70.33 68.36 3iyl n THR 291 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3iyl h ALA 292 N 2.84 0.00 0.00 2.41 0.00 -1.50 -3.28 119.26 119.73 3iyl h ALA 292 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 3iyl h ALA 292 Cb 0.00 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 3iyl h ALA 292 CO 0.00 0.19 -0.11 -0.39 0.00 0.00 0.00 179.25 178.95 3iyl h VAL 293 N -0.91 0.45 -3.39 0.00 -1.51 -1.63 -3.36 116.25 105.90 3iyl h VAL 293 Ca 0.00 -0.54 -0.60 0.00 -1.23 0.00 0.00 66.70 64.33 3iyl h VAL 293 Cb 0.19 1.37 -0.40 0.00 -2.13 0.00 0.00 31.29 30.33 3iyl h VAL 293 CO 0.00 0.10 -0.75 -0.89 -1.23 0.00 0.00 177.57 174.80 3iyl s THR 294 N -4.08 1.31 0.88 7.19 2.01 -0.97 -4.48 115.64 117.50 3iyl s THR 294 Ca -0.02 -1.52 -0.15 0.00 0.31 0.00 0.00 61.69 60.31 3iyl s THR 294 Cb 0.12 -1.88 -0.02 0.00 0.01 0.00 0.00 72.50 70.73 3iyl s THR 294 CO 0.57 -0.50 0.22 0.61 -0.69 0.00 0.00 174.62 174.83 3iyl n GLY 295 N 4.69 -2.35 2.18 4.40 0.00 -1.23 -4.10 105.19 108.77 3iyl n GLY 295 Ca -0.03 -0.63 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 3iyl n GLY 295 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3iyl n LEU 296 N -0.09 0.69 0.14 0.99 4.77 -1.26 -4.78 117.00 117.46 3iyl n LEU 296 Ca 0.06 0.67 0.18 0.00 -0.03 0.00 0.00 56.01 56.90 3iyl n LEU 296 Cb 0.53 -0.52 0.78 0.00 -2.33 0.00 0.00 43.42 41.87 3iyl n LEU 296 CO 0.51 -0.49 1.16 -0.65 -1.33 0.00 0.00 177.39 176.59 3iyl h PRO 297 N 3.16 0.00 0.00 3.23 0.11 -1.95 -3.44 132.00 133.10 3iyl h PRO 297 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 3iyl h PRO 297 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 3iyl h PRO 297 CO 0.58 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.37 3iyl n ALA 298 N -2.39 0.00 -2.52 -0.75 0.00 -1.26 -5.13 120.51 108.46 3iyl n ALA 298 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.25 3iyl n ALA 298 Cb 0.45 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.89 3iyl n ALA 298 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3iyl s LEU 299 N 0.00 3.87 0.14 0.00 1.43 -1.09 -4.93 118.68 118.09 3iyl s LEU 299 Ca 0.00 0.41 -0.10 0.00 -1.03 0.00 0.00 54.13 53.41 3iyl s LEU 299 Cb 0.00 -3.29 -0.06 0.00 0.03 0.00 0.00 46.19 42.87 3iyl s LEU 299 CO 0.00 -0.45 0.47 -0.63 0.23 0.00 0.00 176.35 175.97 3iyl s ILE 300 N -2.42 5.01 0.26 -0.59 1.01 -0.57 -0.31 121.20 123.58 3iyl s ILE 300 Ca 0.43 0.49 -0.29 0.00 0.00 0.00 0.00 60.65 61.28 3iyl s ILE 300 Cb -0.10 -3.66 -0.09 0.00 0.01 0.00 0.00 42.46 38.62 3iyl s ILE 300 CO 0.37 0.16 1.25 -0.62 0.00 0.00 0.00 174.94 176.11 3iyl s ASP 301 N -1.97 6.96 0.00 3.58 2.15 -1.04 -1.65 116.67 124.69 3iyl s ASP 301 Ca 0.38 2.45 0.27 0.00 0.43 0.00 0.00 52.55 56.09 3iyl s ASP 301 Cb -0.13 -2.63 0.94 0.00 -0.30 0.00 0.00 42.92 40.80 3iyl s ASP 301 CO 0.20 -0.43 1.68 1.21 -0.17 0.00 0.00 175.17 177.66 3iyl n GLU 302 N 1.69 1.33 -0.27 4.34 2.13 -1.21 -4.58 120.64 124.07 3iyl n GLU 302 Ca 0.02 -0.77 -0.04 0.00 0.66 0.00 0.00 57.16 57.04 3iyl n GLU 302 Cb 0.43 -1.48 -0.02 0.00 0.27 0.00 0.00 31.44 30.64 3iyl n GLU 302 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3iyl n ALA 303 N -0.17 -0.24 -2.00 4.31 0.00 -1.26 -4.57 120.51 116.58 3iyl n ALA 303 Ca 0.16 0.61 0.00 0.00 0.00 0.00 0.00 53.44 54.22 3iyl n ALA 303 Cb 0.35 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.60 3iyl n ALA 303 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3iyl n THR 304 N -4.90 0.00 -1.18 0.00 -1.04 -1.26 -5.14 114.28 100.75 3iyl n THR 304 Ca 0.04 0.00 0.14 0.00 -2.04 0.00 0.00 64.05 62.19 3iyl n THR 304 Cb 0.22 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.68 3iyl n THR 304 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3iyl n LEU 305 N 0.00 -0.62 -4.68 -4.42 4.32 -1.26 -4.87 117.00 105.47 3iyl n LEU 305 Ca 0.00 1.42 -0.29 0.00 -0.02 0.00 0.00 56.01 57.12 3iyl n LEU 305 Cb 0.00 -3.77 0.18 0.00 -1.62 0.00 0.00 43.42 38.21 3iyl n LEU 305 CO 0.00 -2.41 0.64 -2.16 -1.22 0.00 0.00 177.39 172.24 3iyl s PRO 306 N -2.91 0.32 0.00 3.23 0.04 -1.26 -4.94 135.00 129.48 3iyl s PRO 306 Ca 0.00 0.46 0.23 0.00 0.04 0.00 0.00 61.00 61.73 3iyl s PRO 306 Cb 0.00 -1.73 1.22 0.00 0.04 0.00 0.00 34.50 34.03 3iyl s PRO 306 CO 0.00 -2.79 1.75 0.00 0.04 0.00 0.00 177.00 176.00 3iyl n ALA 307 N -4.21 2.22 -0.01 8.56 0.00 -1.26 -3.37 120.51 122.44 3iyl n ALA 307 Ca 0.05 -0.12 0.07 0.00 0.00 0.00 0.00 53.44 53.44 3iyl n ALA 307 Cb 0.58 -1.37 -0.12 0.00 0.00 0.00 0.00 19.45 18.53 3iyl n ALA 307 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.50 174.83 3iyl n TRP 308 N -1.21 0.00 1.21 0.00 2.14 -1.26 -4.39 117.44 113.92 3iyl n TRP 308 Ca 0.13 0.00 0.04 0.00 2.07 0.00 0.00 57.50 59.73 3iyl n TRP 308 Cb 0.16 -0.38 0.11 0.00 -0.81 0.00 0.00 31.31 30.38 3iyl n TRP 308 CO 0.00 0.00 0.00 0.43 2.07 0.00 0.00 177.69 180.19 3iyl n SER 309 N -2.08 1.33 -4.61 -0.67 7.64 -1.22 -4.87 113.62 109.14 3iyl n SER 309 Ca -0.04 -2.01 -0.43 0.00 1.01 0.00 0.00 58.87 57.40 3iyl n SER 309 Cb 0.45 -0.17 -0.03 0.00 -1.01 0.00 0.00 64.21 63.45 3iyl n SER 309 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 3iyl s GLN 310 N -1.67 3.44 -0.76 1.43 -1.52 -1.26 -3.95 119.66 115.36 3iyl s GLN 310 Ca 0.16 1.57 -0.00 0.00 -1.95 0.00 0.00 55.36 55.14 3iyl s GLN 310 Cb 0.09 -4.18 -0.00 0.00 -0.22 0.00 0.00 33.01 28.69 3iyl s GLN 310 CO 0.11 -1.74 0.70 0.41 -0.25 0.00 0.00 175.29 174.53 3iyl n GLY 311 N 5.28 -1.24 3.89 3.09 0.00 -1.26 -5.02 105.19 109.93 3iyl n GLY 311 Ca 0.23 0.48 -0.29 0.00 0.00 0.00 0.00 46.02 46.44 3iyl n GLY 311 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3iyl s VAL 312 N -3.02 2.71 0.00 1.61 1.01 -0.78 -4.99 120.40 116.95 3iyl s VAL 312 Ca 0.02 0.20 0.00 0.00 0.00 0.00 0.00 61.98 62.20 3iyl s VAL 312 Cb -0.00 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.15 3iyl s VAL 312 CO 0.76 -0.29 0.89 0.00 0.00 0.00 0.00 175.10 176.46 3iyl n ALA 313 N -3.15 -0.25 -2.54 5.51 0.00 -1.26 -4.34 120.51 114.48 3iyl n ALA 313 Ca 0.07 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.41 3iyl n ALA 313 Cb 0.59 0.16 0.04 0.00 0.00 0.00 0.00 19.45 20.23 3iyl n ALA 313 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3iyl n ASN 314 N -1.98 2.79 0.08 0.00 3.02 -1.26 -4.87 115.26 113.03 3iyl n ASN 314 Ca 0.00 -2.73 0.00 0.00 -0.03 0.00 0.00 54.58 51.82 3iyl n ASN 314 Cb 0.00 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 3iyl n ASN 314 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3iyl n LEU 315 N -0.58 0.70 -4.25 3.41 4.77 -1.26 -4.94 117.00 114.85 3iyl n LEU 315 Ca 0.21 0.24 -0.34 0.00 -0.03 0.00 0.00 56.01 56.09 3iyl n LEU 315 Cb 0.85 -0.10 -0.15 0.00 -2.33 0.00 0.00 43.42 41.69 3iyl n LEU 315 CO 0.21 -0.76 -0.43 -0.89 -1.33 0.00 0.00 177.39 174.19 3iyl s THR 316 N -1.97 2.96 0.00 -5.08 2.01 -1.26 -1.52 115.64 110.78 3iyl s THR 316 Ca 0.00 -0.67 0.00 0.00 0.31 0.00 0.00 61.69 61.33 3iyl s THR 316 Cb 0.00 -2.34 0.00 0.00 0.01 0.00 0.00 72.50 70.17 3iyl s THR 316 CO 0.00 0.43 0.00 0.61 -0.69 0.00 0.00 174.62 174.97 3iyl n GLY 317 N 4.74 3.74 0.00 4.40 0.00 -0.66 -1.87 105.19 115.54 3iyl n GLY 317 Ca -0.19 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 43.90 3iyl n GLY 317 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3iyl n ASN 318 N 0.00 0.00 0.00 1.61 6.94 -1.26 -3.28 115.26 119.27 3iyl n ASN 318 Ca 0.00 -0.62 0.00 0.00 -0.02 0.00 0.00 54.58 53.94 3iyl n ASN 318 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 3iyl n ASN 318 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3iyl n GLY 319 N 0.00 0.93 0.00 4.83 0.00 -1.26 -4.98 105.19 104.72 3iyl n GLY 319 Ca 0.00 -0.94 0.09 0.00 0.00 0.00 0.00 46.02 45.17 3iyl n GLY 319 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iyl n GLN 320 N 0.00 0.64 -0.13 1.61 10.64 -1.26 -4.32 117.38 124.57 3iyl n GLN 320 Ca 0.00 -0.06 0.04 0.00 -1.83 0.00 0.00 57.00 55.15 3iyl n GLN 320 Cb 0.00 -1.43 0.10 0.00 -0.86 0.00 0.00 30.24 28.06 3iyl n GLN 320 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3iyl n GLY 321 N 1.43 0.24 3.94 2.61 0.00 -1.26 -4.89 105.19 107.26 3iyl n GLY 321 Ca 0.01 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.53 3iyl n GLY 321 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3iyl s VAL 322 N -1.68 5.18 -0.15 1.61 -7.23 -1.26 -2.68 120.40 114.18 3iyl s VAL 322 Ca 0.15 -0.51 0.00 0.00 -1.81 0.00 0.00 61.98 59.82 3iyl s VAL 322 Cb 0.08 -3.80 -0.00 0.00 0.56 0.00 0.00 36.38 33.22 3iyl s VAL 322 CO 0.10 -0.34 -0.16 -0.69 -0.31 0.00 0.00 175.10 173.70 3iyl s VAL 323 N -2.05 2.61 0.53 1.32 1.01 0.57 -4.87 120.40 119.52 3iyl s VAL 323 Ca 0.38 -0.79 -0.21 0.00 0.00 0.00 0.00 61.98 61.36 3iyl s VAL 323 Cb -0.10 -2.10 -0.07 0.00 0.00 0.00 0.00 36.38 34.11 3iyl s VAL 323 CO 0.31 0.52 1.05 -0.81 0.00 0.00 0.00 175.10 176.17 3iyl n PRO 324 N 4.05 1.22 -3.80 2.72 -0.04 -1.26 -2.51 135.00 135.38 3iyl n PRO 324 Ca -0.19 0.45 -0.37 0.00 -0.04 0.00 0.00 63.50 63.35 3iyl n PRO 324 Cb 0.52 -2.20 -0.13 0.00 -0.04 0.00 0.00 33.50 31.65 3iyl n PRO 324 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3iyl s LEU 326 N 1.38 5.22 0.11 0.00 1.43 0.22 -4.95 118.68 122.10 3iyl s LEU 326 Ca -0.02 -1.21 -0.11 0.00 -1.03 0.00 0.00 54.13 51.76 3iyl s LEU 326 Cb -0.19 -2.36 -0.06 0.00 0.03 0.00 0.00 46.19 43.61 3iyl s LEU 326 CO 0.02 -1.00 0.47 -1.81 0.23 0.00 0.00 176.35 174.25 3iyl s ASP 327 N 3.19 6.71 0.00 2.29 1.01 -1.26 -3.25 116.67 125.35 3iyl s ASP 327 Ca 0.13 0.91 0.00 0.00 0.71 0.00 0.00 52.55 54.29 3iyl s ASP 327 Cb -0.22 -2.22 0.00 0.00 1.01 0.00 0.00 42.92 41.49 3iyl s ASP 327 CO 0.09 0.13 0.00 0.00 0.21 0.00 0.00 175.17 175.60 3iyl n TYR 328 N 0.80 0.00 -3.67 4.23 0.18 0.43 -3.03 117.16 116.10 3iyl n TYR 328 Ca -0.06 0.00 -0.14 0.00 1.88 0.00 0.00 57.90 59.58 3iyl n TYR 328 Cb 0.52 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 39.35 3iyl n TYR 328 CO 0.00 0.00 0.00 1.21 -2.08 0.00 0.00 176.86 175.99 3iyl s ASN 329 N 0.16 0.28 0.23 9.48 3.84 -1.26 -1.81 114.94 125.86 3iyl s ASN 329 Ca 0.00 0.56 -0.17 0.00 0.21 0.00 0.00 52.86 53.46 3iyl s ASN 329 Cb 0.00 0.61 0.25 0.00 -0.55 0.00 0.00 41.25 41.56 3iyl s ASN 329 CO 0.00 -0.23 1.55 -0.65 -2.79 0.00 0.00 177.10 174.99 3iyl h PRO 330 N 8.11 -0.01 0.53 0.43 0.11 -1.94 0.53 132.00 139.76 3iyl h PRO 330 Ca -0.18 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.90 3iyl h PRO 330 Cb 1.12 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 3iyl h PRO 330 CO 0.17 -0.01 -0.29 0.28 -0.21 0.00 0.00 178.00 177.95 3iyl h VAL 331 N -0.01 0.40 0.00 3.15 2.07 -1.98 -0.71 116.25 119.18 3iyl h VAL 331 Ca 0.35 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.81 3iyl h VAL 331 Cb 0.60 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 3iyl h VAL 331 CO -0.98 0.00 -0.30 -0.65 0.02 0.00 0.00 177.57 175.67 3iyl h PRO 332 N -0.76 0.00 -0.12 1.57 0.11 -1.91 -0.95 132.00 129.94 3iyl h PRO 332 Ca -0.07 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 3iyl h PRO 332 Cb 0.61 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.71 3iyl h PRO 332 CO 0.09 0.30 -0.04 1.98 -0.21 0.00 0.00 178.00 180.12 3iyl h MET 333 N 0.00 0.23 0.00 1.05 1.85 -0.72 -1.46 114.93 115.88 3iyl h MET 333 Ca -0.00 -0.09 -0.07 0.00 -0.61 0.00 0.00 59.70 58.93 3iyl h MET 333 Cb 0.62 -0.01 -0.01 0.00 0.43 0.00 0.00 31.60 32.63 3iyl h MET 333 CO 0.04 0.55 -0.32 0.00 -0.40 0.00 0.00 176.91 176.79 3iyl h ALA 334 N 0.67 0.95 0.00 0.39 0.00 -1.06 0.77 119.26 120.98 3iyl h ALA 334 Ca 0.03 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 3iyl h ALA 334 Cb 0.48 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3iyl h ALA 334 CO 0.01 0.39 -0.48 0.00 0.00 0.00 0.00 179.25 179.18 3iyl h ALA 335 N 1.68 0.97 0.00 0.00 0.00 -1.06 -1.54 119.26 119.31 3iyl h ALA 335 Ca -0.00 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.47 3iyl h ALA 335 Cb 0.91 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.63 3iyl h ALA 335 CO 0.04 0.60 -1.09 0.00 0.00 0.00 0.00 179.25 178.80 3iyl n ALA 336 N -2.34 2.60 0.06 0.00 0.00 -0.56 -3.39 120.51 116.87 3iyl n ALA 336 Ca -0.01 -0.27 -0.11 0.00 0.00 0.00 0.00 53.44 53.05 3iyl n ALA 336 Cb 0.56 -1.07 -0.01 0.00 0.00 0.00 0.00 19.45 18.94 3iyl n ALA 336 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3iyl h ARG 337 N 0.00 0.40 -0.03 0.00 1.12 -0.50 -2.86 114.38 112.51 3iyl h ARG 337 Ca 0.00 -0.37 -0.19 0.00 -1.11 0.00 0.00 59.98 58.31 3iyl h ARG 337 Cb 0.98 0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 31.02 3iyl h ARG 337 CO 0.00 1.03 -0.79 0.45 -3.11 0.00 0.00 179.97 177.55 3iyl h HIS 338 N 0.25 0.39 0.00 2.20 3.86 -1.41 -3.10 115.15 117.34 3iyl h HIS 338 Ca -0.05 -0.19 -0.02 0.00 -1.16 0.00 0.00 60.37 58.94 3iyl h HIS 338 Cb 1.43 -0.05 -0.00 0.00 1.06 0.00 0.00 27.41 29.84 3iyl h HIS 338 CO 0.05 0.96 -0.12 1.25 0.86 0.00 0.00 177.93 180.93 3iyl h LEU 339 N 0.18 0.00 0.02 2.43 5.85 -1.55 -2.28 115.31 119.96 3iyl h LEU 339 Ca -0.04 0.00 -0.26 0.00 0.84 0.00 0.00 57.88 58.42 3iyl h LEU 339 Cb 1.38 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.43 3iyl h LEU 339 CO 0.13 0.12 -1.04 -0.61 -0.34 0.00 0.00 178.44 176.69 3iyl h GLN 340 N 0.00 0.67 -0.57 1.25 5.75 -1.43 -3.02 115.11 117.76 3iyl h GLN 340 Ca -0.00 -0.75 -0.01 0.00 -0.15 0.00 0.00 58.65 57.75 3iyl h GLN 340 Cb 0.34 0.22 -0.03 0.00 1.07 0.00 0.00 27.48 29.09 3iyl h GLN 340 CO 0.02 1.32 0.33 -1.49 -2.65 0.00 0.00 178.83 176.36 3iyl h TRP 341 N 0.33 0.75 -0.06 3.99 6.55 -1.43 -2.49 115.95 123.59 3iyl h TRP 341 Ca -0.14 -0.00 -0.18 0.00 0.95 0.00 0.00 58.89 59.53 3iyl h TRP 341 Cb 1.70 -0.25 -0.01 0.00 -0.86 0.00 0.00 29.16 29.75 3iyl h TRP 341 CO 0.11 0.51 -0.73 -0.09 -1.05 0.00 0.00 178.44 177.19 3iyl h ARG 342 N 0.79 0.32 -0.55 0.49 1.12 -1.53 0.85 114.38 115.87 3iyl h ARG 342 Ca 0.21 -0.27 0.00 0.00 -1.11 0.00 0.00 59.98 58.81 3iyl h ARG 342 Cb -0.01 0.06 -0.03 0.00 -0.01 0.00 0.00 29.97 29.98 3iyl h ARG 342 CO -0.04 0.92 0.35 0.37 -3.11 0.00 0.00 179.97 178.46 3iyl h GLN 343 N 0.22 0.73 -0.00 0.20 5.75 -1.31 -2.81 115.11 117.88 3iyl h GLN 343 Ca -0.03 -0.05 0.00 0.00 -0.15 0.00 0.00 58.65 58.42 3iyl h GLN 343 Cb 1.30 -0.16 0.00 0.00 1.07 0.00 0.00 27.48 29.69 3iyl h GLN 343 CO 0.12 0.50 -0.25 -0.25 -2.65 0.00 0.00 178.83 176.30 3iyl n ASP 344 N -4.69 0.62 0.00 -0.69 8.00 -1.16 -4.96 116.55 113.67 3iyl n ASP 344 Ca 0.03 -0.49 0.00 0.00 0.71 0.00 0.00 54.79 55.04 3iyl n ASP 344 Cb 0.03 0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 3iyl n ASP 344 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3iyl n GLY 345 N 1.38 1.16 0.12 0.44 0.00 -1.06 -5.00 105.19 102.22 3iyl n GLY 345 Ca 0.11 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.51 3iyl n GLY 345 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3iyl h LEU 346 N 0.00 0.53 -9.20 0.99 -0.00 -1.08 -3.47 115.31 103.08 3iyl h LEU 346 Ca 0.00 -0.94 -0.63 0.00 -0.00 0.00 0.00 57.88 56.30 3iyl h LEU 346 Cb 0.32 -0.17 -0.16 0.00 -0.00 0.00 0.00 40.66 40.65 3iyl h LEU 346 CO 0.00 1.46 -0.76 0.27 -0.00 0.00 0.00 178.44 179.41 3iyl s ILE 347 N -2.46 2.79 0.75 1.22 -4.36 -1.19 -5.02 121.20 112.93 3iyl s ILE 347 Ca -0.13 -1.89 -0.11 0.00 -0.26 0.00 0.00 60.65 58.27 3iyl s ILE 347 Cb 0.02 -2.38 0.04 0.00 1.25 0.00 0.00 42.46 41.39 3iyl s ILE 347 CO 0.85 -0.15 1.08 -0.89 0.24 0.00 0.00 174.94 176.07 3iyl s THR 348 N -1.78 3.58 -1.14 8.37 2.01 -1.26 -4.54 115.64 120.87 3iyl s THR 348 Ca 0.24 0.51 0.10 0.00 0.31 0.00 0.00 61.69 62.85 3iyl s THR 348 Cb -0.08 -3.14 0.12 0.00 0.01 0.00 0.00 72.50 69.41 3iyl s THR 348 CO 0.13 -0.67 1.29 0.00 -0.69 0.00 0.00 174.62 174.68 3iyl n ALA 349 N -3.36 1.52 -0.02 7.40 0.00 -1.26 -1.53 120.51 123.26 3iyl n ALA 349 Ca 0.08 -0.04 -0.10 0.00 0.00 0.00 0.00 53.44 53.38 3iyl n ALA 349 Cb 0.54 -1.16 -0.14 0.00 0.00 0.00 0.00 19.45 18.68 3iyl n ALA 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3iyl n ALA 350 N -1.43 1.43 1.63 0.00 0.00 -1.26 -3.87 120.51 117.02 3iyl n ALA 350 Ca 0.03 -0.78 0.15 0.00 0.00 0.00 0.00 53.44 52.84 3iyl n ALA 350 Cb 0.11 -0.80 0.75 0.00 0.00 0.00 0.00 19.45 19.51 3iyl n ALA 350 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 3iyl n GLN 351 N -3.07 0.86 0.20 0.00 6.02 -0.58 -3.23 117.38 117.58 3iyl n GLN 351 Ca -0.19 -0.19 -0.09 0.00 -0.01 0.00 0.00 57.00 56.52 3iyl n GLN 351 Cb 1.06 -1.50 -0.04 0.00 1.02 0.00 0.00 30.24 30.78 3iyl n GLN 351 CO 0.00 0.00 0.00 1.49 -1.01 0.00 0.00 177.06 177.54 3iyl h GLU 352 N 0.46 -0.55 0.00 -1.09 4.57 -1.61 -2.52 114.58 113.85 3iyl h GLU 352 Ca 0.00 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 3iyl h GLU 352 Cb 0.23 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.95 3iyl h GLU 352 CO 0.00 -0.37 0.00 0.00 -1.18 0.00 0.00 179.01 177.46 3iyl n ALA 353 N -2.69 2.58 -0.09 2.92 0.00 -1.25 -3.36 120.51 118.61 3iyl n ALA 353 Ca -0.07 -0.18 -0.16 0.00 0.00 0.00 0.00 53.44 53.03 3iyl n ALA 353 Cb 0.23 -1.48 -0.09 0.00 0.00 0.00 0.00 19.45 18.11 3iyl n ALA 353 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3iyl h GLN 354 N 0.00 0.00 0.00 0.00 5.75 -1.58 -3.32 115.11 115.96 3iyl h GLN 354 Ca 0.00 0.00 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 3iyl h GLN 354 Cb 0.04 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.58 3iyl h GLN 354 CO 0.00 0.75 -0.02 -0.07 -2.65 0.00 0.00 178.83 176.84 3iyl h LEU 355 N -1.00 0.00 -0.11 -2.39 3.38 -1.48 -1.94 115.31 111.76 3iyl h LEU 355 Ca -0.21 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.58 3iyl h LEU 355 Cb 1.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.79 3iyl h LEU 355 CO -0.13 0.02 -0.63 0.78 0.09 0.00 0.00 178.44 178.57 3iyl h ASN 356 N 0.00 0.74 0.55 -0.43 4.21 -1.71 -2.35 115.58 116.59 3iyl h ASN 356 Ca -0.00 -0.65 -0.16 0.00 1.21 0.00 0.00 56.30 56.70 3iyl h ASN 356 Cb 0.15 -0.22 -0.02 0.00 -1.12 0.00 0.00 38.32 37.12 3iyl h ASN 356 CO 0.00 1.28 -0.70 0.78 -1.29 0.00 0.00 177.43 177.50 3iyl h ASN 357 N 0.26 0.16 1.14 5.81 -0.26 -1.51 -0.39 115.58 120.79 3iyl h ASN 357 Ca -0.05 -0.10 -0.08 0.00 -0.56 0.00 0.00 56.30 55.50 3iyl h ASN 357 Cb 1.28 -0.05 -0.01 0.00 -1.06 0.00 0.00 38.32 38.48 3iyl h ASN 357 CO 0.13 0.80 -0.40 0.44 -1.06 0.00 0.00 177.43 177.35 3iyl h ASP 358 N 0.09 0.00 0.07 5.81 3.32 -1.42 -2.93 116.42 121.36 3iyl h ASP 358 Ca -0.02 0.00 -0.32 0.00 0.02 0.00 0.00 57.03 56.71 3iyl h ASP 358 Cb 1.24 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.77 3iyl h ASP 358 CO 0.10 0.40 -1.77 0.00 -1.72 0.00 0.00 179.24 176.25 3iyl n TYR 359 N -3.37 1.08 0.30 4.55 9.36 -0.88 -3.30 117.16 124.89 3iyl n TYR 359 Ca 0.01 0.31 0.18 0.00 3.32 0.00 0.00 57.90 61.72 3iyl n TYR 359 Cb 0.59 -1.13 0.96 0.00 -0.63 0.00 0.00 39.34 39.13 3iyl n TYR 359 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3iyl h THR 360 N -0.37 0.29 0.14 2.97 1.03 -1.16 0.39 112.91 116.20 3iyl h THR 360 Ca -0.41 -0.19 -0.28 0.00 -0.01 0.00 0.00 66.41 65.52 3iyl h THR 360 Cb 1.74 1.14 0.01 0.00 -1.07 0.00 0.00 68.15 69.97 3iyl h THR 360 CO -0.05 0.03 -1.27 0.00 -0.01 0.00 0.00 175.52 174.23 3iyl h ALA 361 N 1.97 0.07 -0.12 0.00 0.00 -1.66 -2.71 119.26 116.81 3iyl h ALA 361 Ca -0.00 -0.89 -0.05 0.00 0.00 0.00 0.00 54.91 53.97 3iyl h ALA 361 Cb 0.14 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3iyl h ALA 361 CO 0.00 0.95 -0.12 -0.92 0.00 0.00 0.00 179.25 179.16 3iyl h TYR 362 N 0.08 0.36 0.00 0.00 3.20 -0.96 -2.82 116.97 116.82 3iyl h TYR 362 Ca -0.15 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 61.62 3iyl h TYR 362 Cb 1.99 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 40.19 3iyl h TYR 362 CO 0.07 0.71 0.00 0.00 -1.64 0.00 0.00 178.16 177.30 3iyl h ALA 363 N 0.59 1.00 -0.10 1.82 0.00 -0.42 -1.59 119.26 120.56 3iyl h ALA 363 Ca 0.02 0.00 -0.22 0.00 0.00 0.00 0.00 54.91 54.70 3iyl h ALA 363 Cb 0.65 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.45 3iyl h ALA 363 CO 0.03 0.00 -0.83 1.25 0.00 0.00 0.00 179.25 179.70 3iyl h LEU 364 N 0.00 0.82 -1.40 0.00 5.85 -1.30 -2.39 115.31 116.88 3iyl h LEU 364 Ca 0.00 -0.57 -0.04 0.00 0.84 0.00 0.00 57.88 58.11 3iyl h LEU 364 Cb 0.31 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 3iyl h LEU 364 CO 0.00 1.36 -0.06 0.74 -0.34 0.00 0.00 178.44 180.14 3iyl h THR 365 N 0.44 1.17 -0.41 1.05 2.02 -1.05 0.28 112.91 116.40 3iyl h THR 365 Ca -0.07 -0.69 -0.12 0.00 0.77 0.00 0.00 66.41 66.30 3iyl h THR 365 Cb 1.46 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.93 3iyl h THR 365 CO 0.16 0.22 -0.22 0.40 0.37 0.00 0.00 175.52 176.46 3iyl h ILE 366 N 0.31 1.28 -0.20 3.11 1.08 -1.36 -2.41 117.51 119.32 3iyl h ILE 366 Ca 0.07 -1.37 -0.12 0.00 -0.39 0.00 0.00 64.86 63.05 3iyl h ILE 366 Cb 0.31 1.28 -0.00 0.00 -3.07 0.00 0.00 36.82 35.34 3iyl h ILE 366 CO 0.01 0.46 -0.34 -0.08 -0.69 0.00 0.00 178.15 177.51 3iyl h GLU 367 N 0.68 0.59 0.00 2.37 4.81 -0.84 -2.63 114.58 119.56 3iyl h GLU 367 Ca 0.09 -0.36 -0.02 0.00 -0.13 0.00 0.00 59.36 58.93 3iyl h GLU 367 Cb 0.78 0.04 -0.00 0.00 0.63 0.00 0.00 28.75 30.20 3iyl h GLU 367 CO 0.06 0.97 -0.11 0.00 -0.73 0.00 0.00 179.01 179.21 3iyl h ARG 368 N 0.27 0.00 0.00 1.92 2.47 -0.51 -2.45 114.38 116.08 3iyl h ARG 368 Ca 0.01 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.73 3iyl h ARG 368 Cb 0.93 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.25 3iyl h ARG 368 CO 0.08 0.11 -0.00 1.25 0.56 0.00 0.00 179.97 181.97 3iyl h HIS 369 N 0.00 -0.00 -0.67 3.04 2.76 -1.36 -3.21 115.15 115.71 3iyl h HIS 369 Ca -0.00 -0.00 -0.04 0.00 -2.20 0.00 0.00 60.37 58.13 3iyl h HIS 369 Cb 0.28 0.00 -0.03 0.00 1.55 0.00 0.00 27.41 29.21 3iyl h HIS 369 CO 0.00 0.84 0.28 -0.07 -1.30 0.00 0.00 177.93 177.68 3iyl h LEU 370 N -0.99 0.92 -1.20 0.26 -0.00 -1.43 -1.99 115.31 110.88 3iyl h LEU 370 Ca -0.00 -0.16 -0.04 0.00 -0.00 0.00 0.00 57.88 57.68 3iyl h LEU 370 Cb 0.85 -0.24 -0.02 0.00 -0.00 0.00 0.00 40.66 41.25 3iyl h LEU 370 CO 0.00 0.83 0.13 0.74 -0.00 0.00 0.00 178.44 180.14 3iyl h THR 371 N 0.95 1.20 0.00 0.22 2.02 -1.62 -0.23 112.91 115.44 3iyl h THR 371 Ca 0.22 -0.68 0.00 0.00 0.77 0.00 0.00 66.41 66.72 3iyl h THR 371 Cb 0.19 0.71 0.00 0.00 -1.74 0.00 0.00 68.15 67.31 3iyl h THR 371 CO -0.02 0.25 0.00 0.00 0.37 0.00 0.00 175.52 176.12 3iyl h ALA 372 N 1.48 1.00 0.06 6.16 0.00 -1.50 -3.16 119.26 123.30 3iyl h ALA 372 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.73 3iyl h ALA 372 Cb 0.23 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 3iyl h ALA 372 CO -0.01 0.00 -1.94 -1.33 0.00 0.00 0.00 179.25 175.97 3iyl n MET 373 N -2.72 0.70 -0.05 0.00 2.00 -0.72 -3.40 117.12 112.92 3iyl n MET 373 Ca 0.04 0.25 -0.04 0.00 0.00 0.00 0.00 57.70 57.95 3iyl n MET 373 Cb 0.43 -1.72 0.19 0.00 0.00 0.00 0.00 33.22 32.12 3iyl n MET 373 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 175.97 177.22 3iyl h LEU 374 N 0.03 0.63 -0.42 4.03 6.46 -1.13 0.19 115.31 125.11 3iyl h LEU 374 Ca -0.39 -0.17 -0.17 0.00 -0.12 0.00 0.00 57.88 57.03 3iyl h LEU 374 Cb 2.03 -0.17 -0.00 0.00 -0.73 0.00 0.00 40.66 41.79 3iyl h LEU 374 CO 0.07 0.77 -0.52 0.58 -0.62 0.00 0.00 178.44 178.72 3iyl h VAL 375 N 0.60 1.29 -0.33 1.05 2.07 -1.71 -2.40 116.25 116.82 3iyl h VAL 375 Ca 0.11 -1.73 -0.09 0.00 0.82 0.00 0.00 66.70 65.80 3iyl h VAL 375 Cb 0.53 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 3iyl h VAL 375 CO 0.03 0.55 -0.16 0.00 0.02 0.00 0.00 177.57 178.02 3iyl h ALA 376 N 0.84 0.46 -3.23 1.67 0.00 -1.49 -3.36 119.26 114.14 3iyl h ALA 376 Ca 0.02 -0.34 -0.63 0.00 0.00 0.00 0.00 54.91 53.96 3iyl h ALA 376 Cb 1.10 -0.11 -0.41 0.00 0.00 0.00 0.00 17.79 18.36 3iyl h ALA 376 CO 0.11 0.37 -0.60 -0.80 0.00 0.00 0.00 179.25 178.33 3iyl s ASN 377 N -6.39 4.56 0.00 0.00 0.01 0.63 -5.06 114.94 108.69 3iyl s ASN 377 Ca -0.13 -3.43 0.00 0.00 -0.71 0.00 0.00 52.86 48.59 3iyl s ASN 377 Cb 0.09 -1.64 0.00 0.00 0.41 0.00 0.00 41.25 40.11 3iyl s ASN 377 CO 0.81 -0.16 0.00 -2.65 -1.51 0.00 0.00 177.10 173.59 3iyl n PRO 378 N 2.55 0.00 0.00 -0.60 -0.02 -0.91 -4.51 135.00 131.51 3iyl n PRO 378 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 3iyl n PRO 378 Cb 0.33 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.81 3iyl n PRO 378 CO 0.00 0.00 0.00 1.51 1.98 0.00 0.00 175.50 178.99 3iyl n ILE 379 N 0.00 0.00 0.92 4.25 0.13 -1.26 -4.78 119.36 118.62 3iyl n ILE 379 Ca 0.00 0.00 0.11 0.00 -1.10 0.00 0.00 62.75 61.76 3iyl n ILE 379 Cb 0.00 0.00 0.53 0.00 -0.84 0.00 0.00 39.64 39.33 3iyl n ILE 379 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 3iyl n ALA 380 N -0.71 2.11 -0.16 1.51 0.00 -1.26 -3.16 120.51 118.84 3iyl n ALA 380 Ca 0.00 -0.09 -0.10 0.00 0.00 0.00 0.00 53.44 53.24 3iyl n ALA 380 Cb 0.00 -1.37 -0.00 0.00 0.00 0.00 0.00 19.45 18.08 3iyl n ALA 380 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3iyl h ALA 381 N 2.92 0.63 0.00 0.00 0.00 -1.97 -3.48 119.26 117.36 3iyl h ALA 381 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 3iyl h ALA 381 Cb 0.31 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3iyl h ALA 381 CO 0.00 0.47 0.00 0.41 0.00 0.00 0.00 179.25 180.13 3iyl n GLY 382 N -0.32 -0.30 3.80 0.00 0.00 -1.19 -5.15 105.19 102.05 3iyl n GLY 382 Ca 0.00 0.28 -0.25 0.00 0.00 0.00 0.00 46.02 46.05 3iyl n GLY 382 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3iyl n ARG 383 N 0.00 -0.63 -3.07 1.61 1.74 -1.26 -3.23 116.66 111.82 3iyl n ARG 383 Ca 0.00 -2.38 -0.16 0.00 -0.77 0.00 0.00 57.85 54.54 3iyl n ARG 383 Cb 0.00 -0.96 -0.00 0.00 -1.02 0.00 0.00 32.46 30.47 3iyl n ARG 383 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 3iyl n MET 384 N -3.24 0.96 0.12 5.56 0.00 -1.18 -4.58 117.12 114.75 3iyl n MET 384 Ca 0.16 -2.99 0.12 0.00 -0.00 0.00 0.00 57.70 54.99 3iyl n MET 384 Cb 0.57 -1.51 0.46 0.00 0.00 0.00 0.00 33.22 32.75 3iyl n MET 384 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 3iyl n PRO 385 N 0.43 0.21 -0.09 2.12 -0.02 -1.26 -3.83 135.00 132.56 3iyl n PRO 385 Ca 0.20 0.35 -0.12 0.00 -2.02 0.00 0.00 63.50 61.91 3iyl n PRO 385 Cb 0.66 -1.84 -0.08 0.00 -0.02 0.00 0.00 33.50 32.22 3iyl n PRO 385 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3iyl n ILE 386 N -2.22 1.00 -1.46 4.25 2.08 -1.26 -4.45 119.36 117.30 3iyl n ILE 386 Ca 0.03 -0.41 -0.00 0.00 0.56 0.00 0.00 62.75 62.93 3iyl n ILE 386 Cb 0.29 -1.06 -0.00 0.00 -0.75 0.00 0.00 39.64 38.12 3iyl n ILE 386 CO 0.00 0.00 0.00 1.67 0.56 0.00 0.00 176.55 178.78 3iyl n GLN 387 N -2.95 -1.24 -1.54 0.38 7.27 -1.25 -4.80 117.38 113.25 3iyl n GLN 387 Ca -0.30 1.28 -0.31 0.00 0.07 0.00 0.00 57.00 57.75 3iyl n GLN 387 Cb 0.85 -1.67 -0.08 0.00 2.41 0.00 0.00 30.24 31.75 3iyl n GLN 387 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 3iyl n PRO 388 N 0.44 0.66 0.02 3.69 -0.04 -1.26 -4.79 135.00 133.72 3iyl n PRO 388 Ca -0.03 -0.20 0.04 0.00 -0.04 0.00 0.00 63.50 63.28 3iyl n PRO 388 Cb 0.05 -2.96 -0.10 0.00 -0.04 0.00 0.00 33.50 30.45 3iyl n PRO 388 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 3iyl n PHE 389 N 14.78 0.60 -0.12 0.54 1.16 -1.26 -5.10 117.46 128.06 3iyl n PHE 389 Ca 0.47 0.19 0.00 0.00 -1.87 0.00 0.00 57.45 56.24 3iyl n PHE 389 Cb 0.39 -0.90 0.00 0.00 -1.61 0.00 0.00 39.48 37.37 3iyl n PHE 389 CO 0.00 0.00 0.00 -1.71 -1.87 0.00 0.00 176.76 173.18 3iyl n ASN 390 N -2.66 -0.63 -0.85 5.98 2.85 -1.26 -4.75 115.26 113.94 3iyl n ASN 390 Ca -0.09 0.14 0.09 0.00 -0.11 0.00 0.00 54.58 54.60 3iyl n ASN 390 Cb 0.74 0.55 0.24 0.00 1.24 0.00 0.00 39.78 42.56 3iyl n ASN 390 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3iyl n ALA 391 N -1.58 2.44 0.81 5.20 0.00 -1.26 -3.98 120.51 122.14 3iyl n ALA 391 Ca 0.00 -0.80 0.13 0.00 0.00 0.00 0.00 53.44 52.77 3iyl n ALA 391 Cb 0.04 -0.98 0.42 0.00 0.00 0.00 0.00 19.45 18.93 3iyl n ALA 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3iyl n ALA 392 N 0.86 2.59 -1.94 0.00 0.00 -1.26 -4.83 120.51 115.94 3iyl n ALA 392 Ca 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3iyl n ALA 392 Cb 0.41 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.49 3iyl n ALA 392 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3iyl n ASP 393 N -1.85 0.00 0.00 0.00 9.92 -1.26 -4.84 116.55 118.53 3iyl n ASP 393 Ca 0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.32 3iyl n ASP 393 Cb 0.38 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.86 3iyl n ASP 393 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 3iyl n PHE 394 N 0.00 0.00 -2.67 1.24 0.99 -1.26 -4.57 117.46 111.18 3iyl n PHE 394 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.45 57.40 3iyl n PHE 394 Cb 0.00 -0.79 0.04 0.00 -1.00 0.00 0.00 39.48 37.73 3iyl n PHE 394 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 3iyl n GLY 395 N -2.00 0.05 0.34 1.37 0.00 -1.26 -4.96 105.19 98.72 3iyl n GLY 395 Ca 0.00 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.06 3iyl n GLY 395 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iyl n GLN 396 N -0.51 1.37 0.00 1.61 0.00 -1.26 -5.08 117.38 113.51 3iyl n GLN 396 Ca -0.17 -2.87 0.00 0.00 0.00 0.00 0.00 57.00 53.96 3iyl n GLN 396 Cb 0.73 -1.51 0.00 0.00 0.00 0.00 0.00 30.24 29.46 3iyl n GLN 396 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 3iyl n ALA 397 N -1.24 0.00 -1.00 2.61 0.00 -1.26 -4.96 120.51 114.66 3iyl n ALA 397 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 3iyl n ALA 397 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.12 3iyl n ALA 397 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3iyl n GLY 398 N 0.00 -0.15 2.25 0.00 0.00 -1.26 -4.72 105.19 101.31 3iyl n GLY 398 Ca 0.00 -0.29 -0.24 0.00 0.00 0.00 0.00 46.02 45.49 3iyl n GLY 398 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3iyl n GLN 399 N 0.00 2.70 0.03 1.61 10.64 -1.25 -4.44 117.38 126.67 3iyl n GLN 399 Ca 0.00 -1.87 -0.03 0.00 -1.83 0.00 0.00 57.00 53.27 3iyl n GLN 399 Cb 0.00 -2.25 0.22 0.00 -0.86 0.00 0.00 30.24 27.35 3iyl n GLN 399 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3iyl h THR 400 N 2.23 1.26 0.00 -0.39 1.03 -1.82 -1.90 112.91 113.32 3iyl h THR 400 Ca 0.42 -1.24 0.00 0.00 -0.01 0.00 0.00 66.41 65.58 3iyl h THR 400 Cb 0.94 1.36 0.00 0.00 -1.07 0.00 0.00 68.15 69.39 3iyl h THR 400 CO 0.82 0.39 0.00 0.00 -0.01 0.00 0.00 175.52 176.72 3iyl h ALA 401 N 1.35 1.00 0.00 0.00 0.00 -1.89 -1.25 119.26 118.47 3iyl h ALA 401 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 3iyl h ALA 401 Cb 0.65 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 3iyl h ALA 401 CO 0.05 0.00 -1.26 0.00 0.00 0.00 0.00 179.25 178.04 3iyl n ALA 402 N -2.08 2.17 0.07 0.00 0.00 -0.73 -3.22 120.51 116.72 3iyl n ALA 402 Ca -0.02 -0.42 -0.09 0.00 0.00 0.00 0.00 53.44 52.91 3iyl n ALA 402 Cb 0.15 -1.02 0.01 0.00 0.00 0.00 0.00 19.45 18.60 3iyl n ALA 402 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3iyl h ALA 403 N 1.65 0.54 -0.34 0.00 0.00 -1.03 -2.40 119.26 117.69 3iyl h ALA 403 Ca -0.10 -0.67 -0.16 0.00 0.00 0.00 0.00 54.91 53.98 3iyl h ALA 403 Cb 1.35 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.08 3iyl h ALA 403 CO 0.03 0.84 -0.42 0.28 0.00 0.00 0.00 179.25 179.98 3iyl h VAL 404 N 0.18 1.28 0.00 0.00 2.07 -1.54 -2.37 116.25 115.87 3iyl h VAL 404 Ca -0.04 -1.60 0.00 0.00 0.82 0.00 0.00 66.70 65.88 3iyl h VAL 404 Cb 1.43 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 3iyl h VAL 404 CO 0.13 0.52 0.00 0.00 0.02 0.00 0.00 177.57 178.25 3iyl h ALA 405 N 0.84 1.00 0.14 1.67 0.00 -1.51 -2.38 119.26 119.02 3iyl h ALA 405 Ca 0.05 0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.67 3iyl h ALA 405 Cb 0.99 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.79 3iyl h ALA 405 CO 0.10 0.00 -1.36 1.25 0.00 0.00 0.00 179.25 179.24 3iyl h LEU 406 N 0.00 0.47 -0.72 0.00 7.12 -0.92 -3.05 115.31 118.21 3iyl h LEU 406 Ca 0.00 -0.54 -0.14 0.00 0.13 0.00 0.00 57.88 57.33 3iyl h LEU 406 Cb 0.42 -0.15 -0.01 0.00 -0.53 0.00 0.00 40.66 40.38 3iyl h LEU 406 CO 0.00 1.43 -0.52 0.00 -0.13 0.00 0.00 178.44 179.22 3iyl h ALA 407 N 0.50 0.90 -0.00 1.25 0.00 -1.10 0.24 119.26 121.04 3iyl h ALA 407 Ca -0.18 -0.49 -0.11 0.00 0.00 0.00 0.00 54.91 54.13 3iyl h ALA 407 Cb 2.01 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 19.70 3iyl h ALA 407 CO 0.20 0.67 -0.52 1.96 0.00 0.00 0.00 179.25 181.56 3iyl h GLN 408 N 0.25 0.01 0.00 0.00 4.20 -1.56 -2.59 115.11 115.43 3iyl h GLN 408 Ca 0.01 -0.01 -0.20 0.00 0.06 0.00 0.00 58.65 58.51 3iyl h GLN 408 Cb 1.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.75 3iyl h GLN 408 CO 0.08 0.53 -1.27 0.00 -0.67 0.00 0.00 178.83 177.51 3iyl h ALA 409 N 1.47 0.64 0.00 3.87 0.00 -1.38 -3.32 119.26 120.53 3iyl h ALA 409 Ca -0.00 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.94 3iyl h ALA 409 Cb 0.93 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.92 3iyl h ALA 409 CO 0.07 1.11 0.00 1.98 0.00 0.00 0.00 179.25 182.41 3iyl h MET 410 N 0.00 0.00 -2.30 0.00 -1.53 -0.37 -3.38 114.93 107.35 3iyl h MET 410 Ca -0.14 0.00 -0.55 0.00 -3.44 0.00 0.00 59.70 55.57 3iyl h MET 410 Cb 1.70 0.00 -0.36 0.00 -0.55 0.00 0.00 31.60 32.39 3iyl h MET 410 CO 0.07 0.00 -0.91 -0.06 0.14 0.00 0.00 176.91 176.16 3iyl s PHE 411 N -3.39 0.76 -2.27 1.39 0.40 -0.99 -4.51 117.98 109.37 3iyl s PHE 411 Ca 0.05 -1.99 0.30 0.00 -0.60 0.00 0.00 56.93 54.69 3iyl s PHE 411 Cb 0.08 -0.81 1.45 0.00 0.51 0.00 0.00 43.02 44.25 3iyl s PHE 411 CO 0.59 -0.87 1.97 0.28 0.70 0.00 0.00 175.22 177.90