#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zoy n THR 11 N 0.00 0.00 0.34 0.44 -1.04 -1.26 -4.32 114.28 108.44 1zoy n THR 11 Ca 0.00 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.07 1zoy n THR 11 Cb 0.00 0.00 -0.09 0.00 -1.82 0.00 0.00 70.33 68.42 1zoy n THR 11 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1zoy n GLN 12 N -1.10 1.68 -3.88 -2.82 -0.06 -1.26 -4.70 117.38 105.24 1zoy n GLN 12 Ca 0.00 -0.05 -0.34 0.00 -2.00 0.00 0.00 57.00 54.61 1zoy n GLN 12 Cb 0.07 -1.21 -0.13 0.00 -4.06 0.00 0.00 30.24 24.91 1zoy n GLN 12 CO 0.00 0.00 0.00 0.71 -0.20 0.00 0.00 177.06 177.57 1zoy s TYR 13 N -2.54 3.59 0.51 3.69 1.51 -1.26 -5.09 117.35 117.75 1zoy s TYR 13 Ca 0.01 -2.76 -0.23 0.00 -1.01 0.00 0.00 57.07 53.08 1zoy s TYR 13 Cb 0.09 -3.07 -0.06 0.00 -0.11 0.00 0.00 41.96 38.81 1zoy s TYR 13 CO 0.55 -0.92 1.32 -2.14 -1.11 0.00 0.00 175.55 173.24 1zoy s PRO 14 N 0.76 3.39 -0.08 -1.71 0.02 -1.26 -4.82 135.00 131.31 1zoy s PRO 14 Ca 0.11 2.15 0.01 0.00 0.02 0.00 0.00 61.00 63.29 1zoy s PRO 14 Cb -0.21 -2.37 -0.03 0.00 0.02 0.00 0.00 34.50 31.91 1zoy s PRO 14 CO -0.05 -0.96 -0.08 0.14 -0.33 0.00 0.00 177.00 175.72 1zoy s VAL 15 N -1.34 3.63 -0.16 3.83 -7.23 -1.26 -3.30 120.40 114.58 1zoy s VAL 15 Ca 0.68 -0.50 -0.04 0.00 -1.81 0.00 0.00 61.98 60.31 1zoy s VAL 15 Cb -0.38 -2.49 -0.03 0.00 0.56 0.00 0.00 36.38 34.04 1zoy s VAL 15 CO 0.46 0.59 -0.03 -0.69 -0.31 0.00 0.00 175.10 175.12 1zoy s VAL 16 N -0.66 3.98 -0.32 1.32 1.01 0.43 -4.99 120.40 121.17 1zoy s VAL 16 Ca 0.10 -0.33 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 1zoy s VAL 16 Cb -0.11 -2.75 -0.00 0.00 0.00 0.00 0.00 36.38 33.52 1zoy s VAL 16 CO 0.02 0.49 0.16 -1.81 0.00 0.00 0.00 175.10 173.96 1zoy s ASP 17 N 0.32 5.56 0.15 3.32 1.01 -1.26 -1.03 116.67 124.75 1zoy s ASP 17 Ca -0.03 -0.58 0.04 0.00 0.71 0.00 0.00 52.55 52.68 1zoy s ASP 17 Cb -0.14 -2.00 -0.04 0.00 1.01 0.00 0.00 42.92 41.75 1zoy s ASP 17 CO 0.03 -0.22 0.21 -1.00 0.21 0.00 0.00 175.17 174.40 1zoy s HIS 18 N 1.60 3.31 -0.07 4.23 3.76 -0.76 -5.00 115.29 122.37 1zoy s HIS 18 Ca 0.04 0.05 -0.01 0.00 -0.15 0.00 0.00 55.06 54.99 1zoy s HIS 18 Cb -0.17 -1.59 0.03 0.00 1.11 0.00 0.00 32.58 31.96 1zoy s HIS 18 CO 0.06 0.52 -0.00 -2.00 -0.85 0.00 0.00 174.74 172.47 1zoy s GLU 19 N -3.15 0.60 0.34 1.40 2.12 -1.26 -2.08 118.70 116.67 1zoy s GLU 19 Ca 0.33 0.09 0.05 0.00 0.36 0.00 0.00 54.97 55.80 1zoy s GLU 19 Cb -0.11 -0.93 -0.02 0.00 0.26 0.00 0.00 34.13 33.33 1zoy s GLU 19 CO 0.26 -0.28 0.17 1.19 -0.54 0.00 0.00 175.26 176.06 1zoy n PHE 20 N 5.02 -0.15 -0.02 5.30 3.01 -0.38 -4.99 117.46 125.24 1zoy n PHE 20 Ca -0.09 -2.39 -0.21 0.00 1.01 0.00 0.00 57.45 55.77 1zoy n PHE 20 Cb 0.50 0.08 -0.13 0.00 -0.01 0.00 0.00 39.48 39.92 1zoy n PHE 20 CO 0.00 0.00 0.00 -0.44 1.01 0.00 0.00 176.76 177.33 1zoy h ASP 21 N 1.57 0.28 -5.03 4.37 3.45 -1.10 -3.35 116.42 116.61 1zoy h ASP 21 Ca -0.26 -0.80 -0.15 0.00 0.43 0.00 0.00 57.03 56.25 1zoy h ASP 21 Cb 1.08 -0.09 -0.20 0.00 -0.56 0.00 0.00 39.33 39.56 1zoy h ASP 21 CO 0.40 1.58 -0.65 0.00 -1.57 0.00 0.00 179.24 179.00 1zoy s ALA 22 N -2.45 0.10 -0.00 3.45 0.00 -1.12 -0.97 121.76 120.78 1zoy s ALA 22 Ca -0.22 -0.62 0.05 0.00 0.00 0.00 0.00 51.96 51.17 1zoy s ALA 22 Cb 0.05 0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.33 1zoy s ALA 22 CO 0.72 -0.22 -0.16 0.08 0.00 0.00 0.00 175.76 176.19 1zoy s VAL 23 N -1.95 1.26 -0.10 0.00 1.01 -0.34 -1.09 120.40 119.20 1zoy s VAL 23 Ca -0.11 -0.75 0.03 0.00 0.00 0.00 0.00 61.98 61.14 1zoy s VAL 23 Cb -0.06 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.26 1zoy s VAL 23 CO -0.02 0.30 -0.19 -0.69 0.00 0.00 0.00 175.10 174.50 1zoy s VAL 24 N -0.46 1.70 -0.34 2.92 1.01 -0.16 -0.43 120.40 124.64 1zoy s VAL 24 Ca 0.06 -0.80 -0.09 0.00 0.00 0.00 0.00 61.98 61.15 1zoy s VAL 24 Cb -0.06 -1.51 0.02 0.00 0.00 0.00 0.00 36.38 34.83 1zoy s VAL 24 CO -0.00 0.48 0.16 -0.69 0.00 0.00 0.00 175.10 175.05 1zoy s VAL 25 N 0.62 4.38 0.00 2.92 1.01 0.80 0.10 120.40 130.23 1zoy s VAL 25 Ca -0.14 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.07 1zoy s VAL 25 Cb -0.16 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.84 1zoy s VAL 25 CO 0.04 -0.11 0.00 0.61 0.00 0.00 0.00 175.10 175.64 1zoy n GLY 26 N 4.95 3.27 2.44 4.51 0.00 0.11 -0.51 105.19 119.95 1zoy n GLY 26 Ca -0.13 -1.29 -0.27 0.00 0.00 0.00 0.00 46.02 44.33 1zoy n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zoy n ALA 27 N 0.81 5.11 -1.76 4.61 0.00 -1.26 -3.81 120.51 124.21 1zoy n ALA 27 Ca 0.00 -4.26 0.00 0.00 0.00 0.00 0.00 53.44 49.18 1zoy n ALA 27 Cb 0.00 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 18.89 1zoy n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zoy n GLY 28 N -0.51 1.15 0.32 0.00 0.00 -1.26 -4.58 105.19 100.30 1zoy n GLY 28 Ca 0.40 -1.93 -0.14 0.00 0.00 0.00 0.00 46.02 44.36 1zoy n GLY 28 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1zoy h GLY 29 N 0.00 -0.60 0.53 -0.02 0.00 -1.94 0.02 103.07 101.06 1zoy h GLY 29 Ca 0.00 0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.69 1zoy h GLY 29 CO 0.00 -0.25 -0.29 0.00 0.00 0.00 0.00 176.54 176.01 1zoy h ALA 30 N 0.09 -0.51 -0.23 3.60 0.00 -1.93 -0.21 119.26 120.07 1zoy h ALA 30 Ca 0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1zoy h ALA 30 Cb 0.55 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1zoy h ALA 30 CO -0.13 -0.84 0.15 0.78 0.00 0.00 0.00 179.25 179.21 1zoy h GLY 31 N -0.53 0.32 0.75 0.00 0.00 -1.64 0.15 103.07 102.13 1zoy h GLY 31 Ca 0.02 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.25 1zoy h GLY 31 CO -0.15 0.12 -0.10 1.41 0.00 0.00 0.00 176.54 177.83 1zoy h LEU 32 N 0.30 -0.28 -1.42 3.11 4.07 -0.85 0.26 115.31 120.51 1zoy h LEU 32 Ca 0.08 0.04 -0.00 0.00 0.08 0.00 0.00 57.88 58.08 1zoy h LEU 32 Cb -0.03 0.12 -0.03 0.00 1.08 0.00 0.00 40.66 41.80 1zoy h LEU 32 CO -0.02 -0.14 0.33 -0.09 -1.08 0.00 0.00 178.44 177.44 1zoy h ARG 33 N -0.17 0.72 -0.23 1.13 9.65 -0.83 -1.43 114.38 123.23 1zoy h ARG 33 Ca 0.04 -0.06 -0.07 0.00 -1.10 0.00 0.00 59.98 58.79 1zoy h ARG 33 Cb 0.21 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.63 1zoy h ARG 33 CO -0.10 0.50 -0.14 0.00 2.80 0.00 0.00 179.97 183.03 1zoy h ALA 34 N 1.63 0.33 0.77 2.80 0.00 -0.12 -2.51 119.26 122.16 1zoy h ALA 34 Ca 0.19 -0.32 -0.04 0.00 0.00 0.00 0.00 54.91 54.75 1zoy h ALA 34 Cb -0.04 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.68 1zoy h ALA 34 CO -0.04 0.22 -0.37 0.00 0.00 0.00 0.00 179.25 179.06 1zoy h ALA 35 N 0.70 -1.03 0.00 0.00 0.00 -0.02 -1.66 119.26 117.24 1zoy h ALA 35 Ca 0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1zoy h ALA 35 Cb 0.66 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1zoy h ALA 35 CO 0.04 -1.01 -0.18 0.27 0.00 0.00 0.00 179.25 178.36 1zoy h PHE 36 N -1.17 0.00 -0.12 0.00 -5.15 -1.41 -2.14 116.94 106.96 1zoy h PHE 36 Ca -0.11 0.00 -0.12 0.00 -0.20 0.00 0.00 57.97 57.55 1zoy h PHE 36 Cb 0.81 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.97 1zoy h PHE 36 CO -0.00 0.18 -0.45 0.78 -2.00 0.00 0.00 178.31 176.82 1zoy h GLY 37 N 1.75 0.30 1.41 6.09 0.00 -1.42 0.25 103.07 111.47 1zoy h GLY 37 Ca -0.00 -0.30 -0.20 0.00 0.00 0.00 0.00 47.33 46.83 1zoy h GLY 37 CO 0.02 0.28 -0.73 1.41 0.00 0.00 0.00 176.54 177.52 1zoy h LEU 38 N 0.23 0.68 -0.08 3.11 3.38 -0.68 -2.74 115.31 119.21 1zoy h LEU 38 Ca 0.02 -0.44 -0.06 0.00 0.09 0.00 0.00 57.88 57.49 1zoy h LEU 38 Cb 0.88 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1zoy h LEU 38 CO 0.07 1.20 -0.19 0.28 0.09 0.00 0.00 178.44 179.89 1zoy h SER 39 N 0.40 0.30 -0.76 -0.43 0.02 -1.17 -1.99 113.55 109.92 1zoy h SER 39 Ca -0.03 -0.59 0.22 0.00 -0.84 0.00 0.00 61.79 60.55 1zoy h SER 39 Cb 1.32 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 63.74 1zoy h SER 39 CO 0.14 0.83 0.59 -0.08 -1.14 0.00 0.00 176.83 177.17 1zoy h GLU 40 N -0.22 0.00 -0.00 3.45 4.81 -0.55 1.44 114.58 123.51 1zoy h GLU 40 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zoy h GLU 40 Cb 0.79 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1zoy h GLU 40 CO 0.04 0.00 -0.13 0.00 -0.73 0.00 0.00 179.01 178.19 1zoy n ALA 41 N -2.61 2.75 -0.23 2.92 0.00 -1.03 -4.93 120.51 117.37 1zoy n ALA 41 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1zoy n ALA 41 Cb 0.87 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.97 1zoy n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zoy n GLY 42 N 1.37 0.86 3.86 0.00 0.00 0.49 -4.96 105.19 106.80 1zoy n GLY 42 Ca 0.11 -0.24 -0.34 0.00 0.00 0.00 0.00 46.02 45.55 1zoy n GLY 42 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1zoy s PHE 43 N -2.00 3.47 -0.67 1.61 0.40 -0.77 -4.66 117.98 115.36 1zoy s PHE 43 Ca 0.00 0.35 -0.27 0.00 -0.60 0.00 0.00 56.93 56.41 1zoy s PHE 43 Cb 0.00 -1.83 0.03 0.00 0.51 0.00 0.00 43.02 41.74 1zoy s PHE 43 CO 0.00 0.63 1.21 1.21 0.70 0.00 0.00 175.22 178.97 1zoy s ASN 44 N -1.63 6.28 -0.06 1.36 3.04 -1.26 -4.16 114.94 118.51 1zoy s ASN 44 Ca 0.23 -0.27 -0.02 0.00 0.04 0.00 0.00 52.86 52.84 1zoy s ASN 44 Cb -0.12 -2.54 -0.04 0.00 -1.54 0.00 0.00 41.25 37.01 1zoy s ASN 44 CO 0.13 -1.65 0.03 -0.89 -3.04 0.00 0.00 177.10 171.69 1zoy s THR 45 N 5.25 4.51 0.09 -5.21 2.01 -1.26 -0.54 115.64 120.49 1zoy s THR 45 Ca 0.37 -0.29 0.08 0.00 0.31 0.00 0.00 61.69 62.16 1zoy s THR 45 Cb -0.09 -2.96 -0.04 0.00 0.01 0.00 0.00 72.50 69.43 1zoy s THR 45 CO 0.19 0.52 -0.16 0.00 -0.69 0.00 0.00 174.62 174.48 1zoy s ALA 46 N -1.00 2.74 -0.18 7.40 0.00 -0.25 -1.86 121.76 128.62 1zoy s ALA 46 Ca 0.16 -1.27 -0.02 0.00 0.00 0.00 0.00 51.96 50.83 1zoy s ALA 46 Cb -0.12 -0.75 0.06 0.00 0.00 0.00 0.00 23.12 22.31 1zoy s ALA 46 CO 0.06 0.60 0.02 0.00 0.00 0.00 0.00 175.76 176.44 1zoy s VAL 48 N 1.81 5.28 -0.05 0.00 1.01 0.12 -0.94 120.40 127.62 1zoy s VAL 48 Ca -0.01 0.55 -0.04 0.00 0.00 0.00 0.00 61.98 62.48 1zoy s VAL 48 Cb -0.17 -3.65 0.02 0.00 0.00 0.00 0.00 36.38 32.59 1zoy s VAL 48 CO -0.07 0.34 0.13 0.28 0.00 0.00 0.00 175.10 175.78 1zoy s THR 49 N 0.80 -0.02 -1.60 3.92 -1.32 -0.93 0.07 115.64 116.55 1zoy s THR 49 Ca 0.16 0.06 0.29 0.00 -1.21 0.00 0.00 61.69 60.99 1zoy s THR 49 Cb -0.14 -0.20 0.45 0.00 -1.51 0.00 0.00 72.50 71.10 1zoy s THR 49 CO 0.05 0.02 1.87 2.29 -2.21 0.00 0.00 174.62 176.64 1zoy n LYS 50 N 3.40 0.64 -4.31 7.08 2.85 -0.88 0.30 118.16 127.22 1zoy n LYS 50 Ca -0.17 -0.20 -0.17 0.00 -1.05 0.00 0.00 58.31 56.72 1zoy n LYS 50 Cb 0.57 -1.50 -0.10 0.00 -0.65 0.00 0.00 35.03 33.35 1zoy n LYS 50 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1zoy s LEU 51 N -2.50 2.36 0.14 -5.58 1.43 -1.26 -4.32 118.68 108.94 1zoy s LEU 51 Ca 0.28 -1.13 -0.31 0.00 -1.03 0.00 0.00 54.13 51.94 1zoy s LEU 51 Cb 0.20 -0.36 -0.09 0.00 0.03 0.00 0.00 46.19 45.97 1zoy s LEU 51 CO 0.48 -0.41 1.45 0.12 0.23 0.00 0.00 176.35 178.22 1zoy s PHE 52 N -3.31 3.17 0.24 0.29 5.36 -1.26 -4.23 117.98 118.23 1zoy s PHE 52 Ca 0.24 0.86 0.04 0.00 -0.96 0.00 0.00 56.93 57.11 1zoy s PHE 52 Cb 0.04 -3.77 0.63 0.00 -0.34 0.00 0.00 43.02 39.58 1zoy s PHE 52 CO 0.06 -2.73 1.15 -2.30 -1.46 0.00 0.00 175.22 169.95 1zoy n PRO 53 N 3.81 -0.06 0.01 10.12 -0.02 -1.26 0.32 135.00 147.93 1zoy n PRO 53 Ca 0.12 1.09 0.08 0.00 -2.02 0.00 0.00 63.50 62.76 1zoy n PRO 53 Cb 0.41 -1.76 0.33 0.00 -0.02 0.00 0.00 33.50 32.46 1zoy n PRO 53 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 1zoy n THR 54 N -4.95 0.97 1.14 3.45 -1.04 -1.26 -2.27 114.28 110.32 1zoy n THR 54 Ca 0.19 0.24 0.12 0.00 -2.04 0.00 0.00 64.05 62.57 1zoy n THR 54 Cb 0.63 -1.01 0.28 0.00 -1.82 0.00 0.00 70.33 68.42 1zoy n THR 54 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1zoy n ARG 55 N -1.57 0.60 -1.22 -2.82 5.12 0.15 -4.82 116.66 112.10 1zoy n ARG 55 Ca 0.03 -0.38 -0.35 0.00 -1.93 0.00 0.00 57.85 55.22 1zoy n ARG 55 Cb 0.18 -1.49 0.08 0.00 -1.16 0.00 0.00 32.46 30.07 1zoy n ARG 55 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 1zoy n SER 56 N -0.87 -0.66 0.02 0.55 7.64 -0.96 -4.88 113.62 114.46 1zoy n SER 56 Ca 0.10 0.58 0.09 0.00 1.01 0.00 0.00 58.87 60.65 1zoy n SER 56 Cb 0.35 -1.29 0.51 0.00 -1.01 0.00 0.00 64.21 62.77 1zoy n SER 56 CO 0.00 0.00 0.00 -0.74 -3.01 0.00 0.00 175.04 171.29 1zoy h HIS 57 N -0.51 0.36 -0.01 1.43 2.76 -1.92 -2.36 115.15 114.91 1zoy h HIS 57 Ca -0.46 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 57.72 1zoy h HIS 57 Cb 1.33 -0.12 -0.00 0.00 1.55 0.00 0.00 27.41 30.17 1zoy h HIS 57 CO 0.37 0.20 0.29 1.79 -1.30 0.00 0.00 177.93 179.29 1zoy h THR 58 N 0.37 0.01 0.00 6.26 1.35 -1.92 0.10 112.91 119.08 1zoy h THR 58 Ca 0.18 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 66.02 1zoy h THR 58 Cb 0.23 0.71 -0.00 0.00 -1.73 0.00 0.00 68.15 67.36 1zoy h THR 58 CO -0.04 0.00 -0.08 0.58 -0.25 0.00 0.00 175.52 175.73 1zoy h VAL 59 N 0.00 0.93 0.00 6.82 2.07 -1.61 -1.37 116.25 123.09 1zoy h VAL 59 Ca 0.00 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1zoy h VAL 59 Cb 0.58 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.50 1zoy h VAL 59 CO -0.00 0.07 0.00 0.00 0.02 0.00 0.00 177.57 177.66 1zoy h ALA 60 N 1.92 1.00 -2.70 1.67 0.00 -1.01 -2.47 119.26 117.67 1zoy h ALA 60 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1zoy h ALA 60 Cb 0.14 0.00 0.07 0.00 0.00 0.00 0.00 17.79 18.00 1zoy h ALA 60 CO 0.01 0.00 0.98 0.00 0.00 0.00 0.00 179.25 180.24 1zoy s ALA 61 N -3.24 3.89 -0.02 0.00 0.00 -0.52 -4.90 121.76 116.97 1zoy s ALA 61 Ca 0.07 1.60 -0.00 0.00 0.00 0.00 0.00 51.96 53.63 1zoy s ALA 61 Cb 0.10 -3.69 -0.01 0.00 0.00 0.00 0.00 23.12 19.52 1zoy s ALA 61 CO 0.54 -0.95 -0.02 1.04 0.00 0.00 0.00 175.76 176.37 1zoy n GLN 62 N 3.45 0.04 0.00 0.00 6.02 -1.26 -0.29 117.38 125.34 1zoy n GLN 62 Ca 0.14 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 1zoy n GLN 62 Cb 0.36 -0.92 0.00 0.00 1.02 0.00 0.00 30.24 30.69 1zoy n GLN 62 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zoy n GLY 63 N 3.28 -3.07 0.00 1.08 0.00 -1.26 -3.71 105.19 101.52 1zoy n GLY 63 Ca -0.03 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.54 1zoy n GLY 63 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zoy n GLY 64 N -0.77 -1.09 2.90 -0.02 0.00 -1.26 -4.76 105.19 100.19 1zoy n GLY 64 Ca 0.00 -1.09 -0.24 0.00 0.00 0.00 0.00 46.02 44.70 1zoy n GLY 64 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1zoy s ILE 65 N -3.00 0.80 0.32 -0.61 -1.16 0.27 -4.58 121.20 113.25 1zoy s ILE 65 Ca 0.00 -0.21 -0.28 0.00 -0.51 0.00 0.00 60.65 59.66 1zoy s ILE 65 Cb 0.00 -0.83 -0.09 0.00 0.61 0.00 0.00 42.46 42.15 1zoy s ILE 65 CO 0.00 0.31 1.11 0.20 -2.81 0.00 0.00 174.94 173.75 1zoy s ASN 66 N 1.36 7.05 -0.30 4.50 0.01 -0.41 -1.03 114.94 126.12 1zoy s ASN 66 Ca -0.03 2.25 -0.16 0.00 -0.71 0.00 0.00 52.86 54.20 1zoy s ASN 66 Cb -0.14 -2.62 0.18 0.00 0.41 0.00 0.00 41.25 39.08 1zoy s ASN 66 CO -0.03 -0.30 1.10 0.00 -1.51 0.00 0.00 177.10 176.36 1zoy s ALA 67 N -1.30 -2.97 -0.73 0.60 0.00 -0.72 -4.82 121.76 111.82 1zoy s ALA 67 Ca 0.49 1.91 -0.05 0.00 0.00 0.00 0.00 51.96 54.32 1zoy s ALA 67 Cb -0.30 -2.17 -0.05 0.00 0.00 0.00 0.00 23.12 20.60 1zoy s ALA 67 CO 0.38 -1.00 1.95 0.00 0.00 0.00 0.00 175.76 177.10 1zoy n ALA 68 N 4.86 4.13 0.23 0.00 0.00 -1.26 -4.50 120.51 123.96 1zoy n ALA 68 Ca -0.08 -1.64 0.10 0.00 0.00 0.00 0.00 53.44 51.82 1zoy n ALA 68 Cb 0.54 -2.88 0.52 0.00 0.00 0.00 0.00 19.45 17.63 1zoy n ALA 68 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1zoy h LEU 69 N 8.34 0.00 0.88 0.00 3.38 -1.94 -3.43 115.31 122.54 1zoy h LEU 69 Ca 0.40 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.21 1zoy h LEU 69 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1zoy h LEU 69 CO 1.31 0.22 -0.21 0.61 0.09 0.00 0.00 178.44 180.45 1zoy n GLY 70 N -0.09 0.08 0.17 0.83 0.00 -1.26 -4.92 105.19 100.00 1zoy n GLY 70 Ca -0.01 -0.52 -0.18 0.00 0.00 0.00 0.00 46.02 45.32 1zoy n GLY 70 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1zoy h ASN 71 N -0.13 0.73 0.18 1.61 2.35 -1.88 -3.34 115.58 115.09 1zoy h ASN 71 Ca -0.20 -0.62 -0.27 0.00 -0.55 0.00 0.00 56.30 54.66 1zoy h ASN 71 Cb 1.14 -0.23 0.02 0.00 0.05 0.00 0.00 38.32 39.31 1zoy h ASN 71 CO 0.22 1.43 -1.28 0.24 -1.65 0.00 0.00 177.43 176.39 1zoy h MET 72 N 0.28 0.37 0.00 0.81 2.86 -1.89 -3.49 114.93 113.88 1zoy h MET 72 Ca -0.13 -0.63 -0.10 0.00 -2.06 0.00 0.00 59.70 56.78 1zoy h MET 72 Cb 1.73 0.24 -0.02 0.00 0.06 0.00 0.00 31.60 33.60 1zoy h MET 72 CO 0.20 1.30 -0.02 -0.85 1.06 0.00 0.00 176.91 178.60 1zoy n GLU 73 N -3.89 0.37 -2.32 1.72 0.00 -1.26 -5.12 120.64 110.15 1zoy n GLU 73 Ca -0.19 -1.21 -0.38 0.00 0.00 0.00 0.00 57.16 55.38 1zoy n GLU 73 Cb 0.96 1.23 -0.02 0.00 0.00 0.00 0.00 31.44 33.61 1zoy n GLU 73 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 1zoy s GLU 74 N -2.28 4.02 0.24 3.44 -1.05 -1.26 -4.25 118.70 117.56 1zoy s GLU 74 Ca 0.12 1.79 -0.05 0.00 -0.15 0.00 0.00 54.97 56.68 1zoy s GLU 74 Cb -0.01 -2.62 -0.02 0.00 -0.44 0.00 0.00 34.13 31.04 1zoy s GLU 74 CO 0.08 -0.33 0.32 0.34 0.95 0.00 0.00 175.26 176.62 1zoy s ASP 75 N -1.22 0.22 -0.15 0.83 -1.08 -1.26 -4.93 116.67 109.08 1zoy s ASP 75 Ca 0.58 -1.24 -0.06 0.00 -0.52 0.00 0.00 52.55 51.31 1zoy s ASP 75 Cb -0.29 0.50 0.07 0.00 -1.46 0.00 0.00 42.92 41.74 1zoy s ASP 75 CO 0.37 -1.02 0.33 0.21 0.52 0.00 0.00 175.17 175.57 1zoy s ASN 76 N -3.12 0.03 0.62 -0.34 3.84 -1.26 -4.90 114.94 109.81 1zoy s ASN 76 Ca 0.32 0.75 0.31 0.00 0.21 0.00 0.00 52.86 54.45 1zoy s ASN 76 Cb 0.03 0.91 1.70 0.00 -0.55 0.00 0.00 41.25 43.34 1zoy s ASN 76 CO 0.13 -0.23 2.03 4.11 -2.79 0.00 0.00 177.10 180.35 1zoy h TRP 77 N 8.08 0.00 0.00 0.43 5.08 -1.88 0.39 115.95 128.05 1zoy h TRP 77 Ca -0.18 0.00 -0.07 0.00 1.08 0.00 0.00 58.89 59.71 1zoy h TRP 77 Cb 1.12 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.27 1zoy h TRP 77 CO 0.33 0.00 -0.35 0.00 -1.28 0.00 0.00 178.44 177.14 1zoy h ARG 78 N 0.00 0.00 0.00 0.12 3.08 -1.95 0.33 114.38 115.96 1zoy h ARG 78 Ca 0.08 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.00 1zoy h ARG 78 Cb 0.63 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 1zoy h ARG 78 CO -0.00 0.35 -0.61 -1.49 -1.07 0.00 0.00 179.97 177.14 1zoy h TRP 79 N 0.00 0.00 -0.33 3.04 6.55 -0.58 -0.10 115.95 124.53 1zoy h TRP 79 Ca -0.00 0.00 -0.16 0.00 0.95 0.00 0.00 58.89 59.68 1zoy h TRP 79 Cb 0.69 0.00 -0.01 0.00 -0.86 0.00 0.00 29.16 28.98 1zoy h TRP 79 CO 0.00 0.61 -0.43 1.25 -1.05 0.00 0.00 178.44 178.83 1zoy h HIS 80 N 0.00 1.00 0.48 0.49 2.76 -1.15 -0.84 115.15 117.89 1zoy h HIS 80 Ca -0.01 -0.31 -0.02 0.00 -2.20 0.00 0.00 60.37 57.83 1zoy h HIS 80 Cb 1.11 -0.21 0.00 0.00 1.55 0.00 0.00 27.41 29.86 1zoy h HIS 80 CO 0.00 1.11 -0.24 0.35 -1.30 0.00 0.00 177.93 177.85 1zoy h PHE 81 N 0.67 -0.63 0.04 5.26 3.57 -0.51 -1.32 116.94 124.02 1zoy h PHE 81 Ca 0.05 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.56 1zoy h PHE 81 Cb 1.00 0.21 -0.05 0.00 2.79 0.00 0.00 35.95 39.91 1zoy h PHE 81 CO 0.06 -0.39 -0.32 -0.92 -2.23 0.00 0.00 178.31 174.51 1zoy h TYR 82 N -0.66 -0.89 -0.86 0.41 3.20 -0.94 -1.04 116.97 116.20 1zoy h TYR 82 Ca -0.06 0.03 0.15 0.00 3.14 0.00 0.00 58.73 61.99 1zoy h TYR 82 Cb 0.51 0.38 -0.10 0.00 1.54 0.00 0.00 36.73 39.07 1zoy h TYR 82 CO -0.05 -0.42 0.45 -0.44 -1.64 0.00 0.00 178.16 176.06 1zoy h ASP 83 N -0.50 0.54 -0.28 -2.11 3.32 -1.04 -1.45 116.42 114.90 1zoy h ASP 83 Ca 0.05 0.09 -0.11 0.00 0.02 0.00 0.00 57.03 57.08 1zoy h ASP 83 Cb 0.57 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 1zoy h ASP 83 CO -0.24 0.22 -0.26 0.74 -1.72 0.00 0.00 179.24 177.98 1zoy h THR 84 N 0.63 1.30 -0.43 0.35 2.02 -0.59 -0.75 112.91 115.44 1zoy h THR 84 Ca 0.48 -1.42 -0.10 0.00 0.77 0.00 0.00 66.41 66.14 1zoy h THR 84 Cb 0.69 1.59 -0.02 0.00 -1.74 0.00 0.00 68.15 68.68 1zoy h THR 84 CO -0.37 0.45 -0.15 1.62 0.37 0.00 0.00 175.52 177.44 1zoy h VAL 85 N 0.40 1.26 -0.37 3.16 3.04 -0.84 -2.47 116.25 120.43 1zoy h VAL 85 Ca 0.05 -1.24 -0.07 0.00 -1.01 0.00 0.00 66.70 64.42 1zoy h VAL 85 Cb 0.82 1.09 -0.01 0.00 -2.01 0.00 0.00 31.29 31.17 1zoy h VAL 85 CO 0.06 0.42 -0.06 0.50 -1.01 0.00 0.00 177.57 177.49 1zoy h LYS 86 N 0.72 0.70 0.00 4.17 3.64 -1.24 -2.47 116.57 122.09 1zoy h LYS 86 Ca 0.11 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.24 1zoy h LYS 86 Cb 0.65 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 1zoy h LYS 86 CO 0.05 0.83 0.00 0.78 -2.27 0.00 0.00 179.45 178.84 1zoy h GLY 87 N 0.50 0.00 0.90 5.01 0.00 -0.97 -1.09 103.07 107.42 1zoy h GLY 87 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 1zoy h GLY 87 CO 0.03 0.00 -0.18 -1.14 0.00 0.00 0.00 176.54 175.25 1zoy n SER 88 N -2.47 0.53 -2.33 0.19 3.41 -0.93 -4.02 113.62 108.00 1zoy n SER 88 Ca -0.00 -0.48 -0.20 0.00 -0.26 0.00 0.00 58.87 57.93 1zoy n SER 88 Cb 0.13 -0.03 -0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1zoy n SER 88 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1zoy n ASP 89 N -1.02 -5.63 -2.24 4.04 4.64 -0.41 -1.77 116.55 114.15 1zoy n ASP 89 Ca 0.12 -0.07 -0.19 0.00 -1.38 0.00 0.00 54.79 53.27 1zoy n ASP 89 Cb 0.30 -4.63 -0.00 0.00 -1.04 0.00 0.00 41.12 35.75 1zoy n ASP 89 CO 0.00 0.00 0.00 0.79 -0.82 0.00 0.00 177.20 177.17 1zoy n TRP 90 N -4.10 -1.00 0.47 -0.67 8.01 -1.22 -4.84 117.44 114.10 1zoy n TRP 90 Ca -0.21 0.05 0.07 0.00 -1.31 0.00 0.00 57.50 56.10 1zoy n TRP 90 Cb 0.66 -3.77 0.07 0.00 -2.01 0.00 0.00 31.31 26.26 1zoy n TRP 90 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.69 176.57 1zoy n LEU 91 N -2.84 2.18 -4.76 -0.99 7.94 -1.02 -4.94 117.00 112.57 1zoy n LEU 91 Ca -0.21 -1.10 -0.39 0.00 -1.11 0.00 0.00 56.01 53.20 1zoy n LEU 91 Cb 0.67 -0.03 -0.06 0.00 0.53 0.00 0.00 43.42 44.53 1zoy n LEU 91 CO 0.28 0.42 0.26 -0.83 -1.11 0.00 0.00 177.39 176.41 1zoy s GLY 92 N -1.08 2.56 -0.31 -3.96 0.00 -1.26 -4.51 107.32 98.78 1zoy s GLY 92 Ca 0.16 -0.02 -0.29 0.00 0.00 0.00 0.00 44.72 44.57 1zoy s GLY 92 CO 0.16 0.72 1.40 0.99 0.00 0.00 0.00 173.10 176.37 1zoy s ASP 93 N -0.10 6.53 0.56 1.64 1.01 -0.50 -4.71 116.67 121.10 1zoy s ASP 93 Ca 0.30 1.22 0.28 0.00 0.71 0.00 0.00 52.55 55.06 1zoy s ASP 93 Cb -0.18 -2.54 1.64 0.00 1.01 0.00 0.00 42.92 42.86 1zoy s ASP 93 CO 0.16 -1.20 2.17 1.56 0.21 0.00 0.00 175.17 178.07 1zoy h GLN 94 N 9.94 0.00 -0.33 8.23 4.20 -1.15 -2.62 115.11 133.38 1zoy h GLN 94 Ca -0.28 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.33 1zoy h GLN 94 Cb 1.11 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.88 1zoy h GLN 94 CO 1.04 0.06 -0.18 0.38 -0.67 0.00 0.00 178.83 179.45 1zoy h ASP 95 N 0.00 0.73 -0.32 1.46 2.03 -1.71 -1.37 116.42 117.25 1zoy h ASP 95 Ca -0.00 -0.42 -0.13 0.00 -0.73 0.00 0.00 57.03 55.75 1zoy h ASP 95 Cb 0.16 -0.20 -0.01 0.00 -0.83 0.00 0.00 39.33 38.44 1zoy h ASP 95 CO 0.01 0.99 -0.27 0.00 -1.03 0.00 0.00 179.24 178.94 1zoy h ALA 96 N 0.77 0.79 0.00 4.15 0.00 -1.83 -1.92 119.26 121.21 1zoy h ALA 96 Ca 0.07 -0.40 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 1zoy h ALA 96 Cb 0.73 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1zoy h ALA 96 CO 0.05 0.65 -0.29 0.82 0.00 0.00 0.00 179.25 180.48 1zoy h ILE 97 N 0.70 1.10 0.03 0.00 2.04 -1.39 0.05 117.51 120.05 1zoy h ILE 97 Ca 0.09 -1.03 -0.00 0.00 1.00 0.00 0.00 64.86 64.92 1zoy h ILE 97 Cb 0.81 1.57 0.00 0.00 -0.74 0.00 0.00 36.82 38.46 1zoy h ILE 97 CO 0.07 0.28 -0.02 -0.74 0.00 0.00 0.00 178.15 177.75 1zoy h HIS 98 N 0.00 -0.04 -0.23 1.37 2.76 -0.94 -2.26 115.15 115.81 1zoy h HIS 98 Ca -0.00 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.18 1zoy h HIS 98 Cb 0.55 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.50 1zoy h HIS 98 CO 0.00 0.46 0.09 -0.92 -1.30 0.00 0.00 177.93 176.26 1zoy h TYR 99 N -0.57 0.17 -0.43 5.26 5.03 -0.99 -1.22 116.97 124.22 1zoy h TYR 99 Ca -0.00 0.01 -0.01 0.00 2.58 0.00 0.00 58.73 61.31 1zoy h TYR 99 Cb 0.52 -0.04 -0.02 0.00 1.55 0.00 0.00 36.73 38.74 1zoy h TYR 99 CO 0.10 0.09 0.24 1.98 -1.32 0.00 0.00 178.16 179.25 1zoy h MET 100 N 0.21 0.59 0.00 1.82 4.05 -1.03 -1.57 114.93 119.00 1zoy h MET 100 Ca 0.10 -0.06 -0.15 0.00 -0.28 0.00 0.00 59.70 59.30 1zoy h MET 100 Cb 0.05 -0.12 -0.02 0.00 -0.80 0.00 0.00 31.60 30.71 1zoy h MET 100 CO -0.08 0.46 -0.70 1.79 0.23 0.00 0.00 176.91 178.60 1zoy h THR 101 N 0.56 1.34 -0.02 -0.77 1.35 -1.32 -1.46 112.91 112.61 1zoy h THR 101 Ca 0.15 -2.55 -0.17 0.00 -0.55 0.00 0.00 66.41 63.29 1zoy h THR 101 Cb 0.03 2.44 -0.01 0.00 -1.73 0.00 0.00 68.15 68.88 1zoy h THR 101 CO -0.03 0.69 -0.74 -0.08 -0.25 0.00 0.00 175.52 175.11 1zoy h GLU 102 N 0.00 0.14 0.00 4.72 4.81 -1.11 -3.21 114.58 119.93 1zoy h GLU 102 Ca -0.01 -0.13 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 1zoy h GLU 102 Cb 1.38 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.79 1zoy h GLU 102 CO 0.09 0.82 -0.50 0.37 -0.73 0.00 0.00 179.01 179.05 1zoy h GLN 103 N 0.09 0.00 -0.66 1.92 5.75 -1.20 -3.39 115.11 117.61 1zoy h GLN 103 Ca -0.02 0.00 0.11 0.00 -0.15 0.00 0.00 58.65 58.59 1zoy h GLN 103 Cb 1.31 0.00 -0.12 0.00 1.07 0.00 0.00 27.48 29.73 1zoy h GLN 103 CO 0.11 0.04 -0.37 0.00 -2.65 0.00 0.00 178.83 175.96 1zoy h ALA 104 N 1.94 -0.08 -0.30 3.38 0.00 -1.26 0.16 119.26 123.09 1zoy h ALA 104 Ca -0.01 0.17 0.06 0.00 0.00 0.00 0.00 54.91 55.14 1zoy h ALA 104 Cb 1.05 0.87 -0.06 0.00 0.00 0.00 0.00 17.79 19.65 1zoy h ALA 104 CO 0.01 -0.71 -0.10 -1.35 0.00 0.00 0.00 179.25 177.10 1zoy h PRO 105 N -0.15 -0.03 -0.39 0.00 0.11 -1.78 0.16 132.00 129.92 1zoy h PRO 105 Ca 0.24 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.30 1zoy h PRO 105 Cb 0.56 0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.66 1zoy h PRO 105 CO -0.74 -0.02 0.03 0.00 -0.21 0.00 0.00 178.00 177.06 1zoy h ALA 106 N 1.25 1.34 -0.45 -0.75 0.00 -1.60 -1.07 119.26 117.98 1zoy h ALA 106 Ca 0.15 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 1zoy h ALA 106 Cb 0.26 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1zoy h ALA 106 CO -0.33 0.46 -0.25 0.77 0.00 0.00 0.00 179.25 179.89 1zoy h SER 107 N 0.57 0.98 -0.20 0.00 0.02 0.06 -1.53 113.55 113.44 1zoy h SER 107 Ca 0.12 -0.38 -0.20 0.00 -0.84 0.00 0.00 61.79 60.49 1zoy h SER 107 Cb 0.31 -0.27 0.01 0.00 0.14 0.00 0.00 62.40 62.59 1zoy h SER 107 CO 0.01 1.17 -0.67 0.58 -1.14 0.00 0.00 176.83 176.77 1zoy h VAL 108 N 0.81 1.28 -0.11 2.27 2.07 -0.39 -2.40 116.25 119.78 1zoy h VAL 108 Ca 0.10 -1.87 -0.05 0.00 0.82 0.00 0.00 66.70 65.70 1zoy h VAL 108 Cb 0.82 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1zoy h VAL 108 CO 0.07 0.60 -0.15 0.58 0.02 0.00 0.00 177.57 178.69 1zoy h VAL 109 N 0.55 1.17 -0.66 2.57 2.07 -1.17 -1.49 116.25 119.29 1zoy h VAL 109 Ca -0.03 -0.77 -0.06 0.00 0.82 0.00 0.00 66.70 66.66 1zoy h VAL 109 Cb 1.30 1.26 -0.03 0.00 -1.52 0.00 0.00 31.29 32.30 1zoy h VAL 109 CO 0.14 0.24 0.17 -0.08 0.02 0.00 0.00 177.57 178.06 1zoy h GLU 110 N 0.17 1.06 -0.35 1.57 4.81 -1.11 0.20 114.58 120.92 1zoy h GLU 110 Ca 0.03 -0.25 -0.04 0.00 -0.13 0.00 0.00 59.36 58.98 1zoy h GLU 110 Cb 0.37 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1zoy h GLU 110 CO 0.02 0.94 0.08 -0.07 -0.73 0.00 0.00 179.01 179.25 1zoy h LEU 111 N 0.98 0.54 -0.83 1.64 3.38 -0.83 -1.03 115.31 119.17 1zoy h LEU 111 Ca 0.21 -0.24 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1zoy h LEU 111 Cb 0.35 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.93 1zoy h LEU 111 CO 0.00 0.64 0.15 -0.08 0.09 0.00 0.00 178.44 179.24 1zoy h GLU 112 N 0.42 1.03 0.00 1.13 4.22 -1.02 -1.39 114.58 118.97 1zoy h GLU 112 Ca 0.11 -0.24 -0.00 0.00 0.08 0.00 0.00 59.36 59.31 1zoy h GLU 112 Cb 0.32 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1zoy h GLU 112 CO 0.00 0.91 -0.02 -0.91 -2.18 0.00 0.00 179.01 176.82 1zoy h ASN 113 N 0.98 0.00 1.56 1.04 4.21 -0.37 -1.20 115.58 121.80 1zoy h ASN 113 Ca 0.21 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.72 1zoy h ASN 113 Cb 0.35 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.55 1zoy h ASN 113 CO 0.00 0.02 0.00 1.88 -1.29 0.00 0.00 177.43 178.04 1zoy h TYR 114 N 0.00 0.00 0.00 1.19 0.99 -0.09 -3.47 116.97 115.60 1zoy h TYR 114 Ca -0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1zoy h TYR 114 Cb 0.49 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.22 1zoy h TYR 114 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 1zoy n GLY 115 N 0.78 1.03 3.68 3.88 0.00 -0.45 -4.93 105.19 109.17 1zoy n GLY 115 Ca 0.03 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.58 1zoy n GLY 115 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1zoy n MET 116 N 0.00 2.15 -1.18 1.61 0.00 -0.93 -4.81 117.12 113.95 1zoy n MET 116 Ca 0.00 0.78 -0.35 0.00 0.00 0.00 0.00 57.70 58.14 1zoy n MET 116 Cb 0.00 -2.60 -0.02 0.00 0.00 0.00 0.00 33.22 30.60 1zoy n MET 116 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1zoy n PRO 117 N 5.55 2.87 -1.45 2.12 -0.04 -1.26 -4.67 135.00 138.12 1zoy n PRO 117 Ca 0.21 -2.00 -0.36 0.00 -0.04 0.00 0.00 63.50 61.32 1zoy n PRO 117 Cb 0.29 -2.78 0.09 0.00 -0.04 0.00 0.00 33.50 31.07 1zoy n PRO 117 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1zoy n PHE 118 N 4.51 1.56 -2.53 0.54 3.72 -1.26 -4.73 117.46 119.27 1zoy n PHE 118 Ca 0.61 0.41 -0.39 0.00 -0.05 0.00 0.00 57.45 58.03 1zoy n PHE 118 Cb 0.24 -2.19 -0.05 0.00 -0.94 0.00 0.00 39.48 36.55 1zoy n PHE 118 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1zoy s SER 119 N -1.69 7.22 0.31 4.37 0.01 -0.56 -4.91 113.70 118.45 1zoy s SER 119 Ca 0.78 2.17 0.07 0.00 1.31 0.00 0.00 55.95 60.28 1zoy s SER 119 Cb -0.34 -2.62 -0.02 0.00 0.21 0.00 0.00 66.02 63.25 1zoy s SER 119 CO 0.45 -0.17 0.32 -0.13 0.41 0.00 0.00 173.24 174.13 1zoy s ARG 120 N -1.63 2.94 0.54 12.44 1.81 -1.26 0.36 118.95 134.16 1zoy s ARG 120 Ca 0.47 -1.12 0.08 0.00 -1.72 0.00 0.00 55.73 53.44 1zoy s ARG 120 Cb -0.29 -2.62 0.06 0.00 -0.45 0.00 0.00 34.95 31.65 1zoy s ARG 120 CO 0.37 0.19 0.64 0.95 -0.68 0.00 0.00 175.30 176.77 1zoy s THR 121 N -2.20 2.11 0.27 0.02 -4.23 -0.28 -4.66 115.64 106.66 1zoy s THR 121 Ca 0.39 -1.16 0.32 0.00 -1.18 0.00 0.00 61.69 60.07 1zoy s THR 121 Cb -0.07 -2.26 0.35 0.00 1.34 0.00 0.00 72.50 71.85 1zoy s THR 121 CO 0.28 0.00 2.03 -0.08 -0.54 0.00 0.00 174.62 176.31 1zoy h GLU 122 N 0.42 0.00 -0.00 3.99 4.57 -2.00 -1.16 114.58 120.41 1zoy h GLU 122 Ca -0.33 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.85 1zoy h GLU 122 Cb 1.29 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.88 1zoy h GLU 122 CO 0.47 0.07 -0.09 -0.25 -1.18 0.00 0.00 179.01 178.03 1zoy n ASP 123 N -3.27 0.27 0.00 1.04 8.00 -1.26 -4.90 116.55 116.42 1zoy n ASP 123 Ca -0.01 -0.30 0.00 0.00 0.71 0.00 0.00 54.79 55.19 1zoy n ASP 123 Cb 0.28 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.21 1zoy n ASP 123 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zoy n GLY 124 N 1.32 0.54 3.84 0.44 0.00 -0.44 -5.06 105.19 105.83 1zoy n GLY 124 Ca 0.13 -0.85 -0.21 0.00 0.00 0.00 0.00 46.02 45.09 1zoy n GLY 124 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zoy s LYS 125 N -1.78 2.71 0.15 1.61 1.02 -1.26 -4.82 119.74 117.38 1zoy s LYS 125 Ca 0.00 -1.30 -0.34 0.00 0.02 0.00 0.00 55.97 54.35 1zoy s LYS 125 Cb 0.00 -2.46 -0.14 0.00 -0.52 0.00 0.00 37.83 34.71 1zoy s LYS 125 CO 0.00 0.11 1.61 -0.89 -0.92 0.00 0.00 175.35 175.26 1zoy n ILE 126 N -1.35 0.04 -2.90 2.17 5.41 -1.26 -1.13 119.36 120.34 1zoy n ILE 126 Ca -0.02 -0.01 -0.40 0.00 1.00 0.00 0.00 62.75 63.32 1zoy n ILE 126 Cb 0.60 -1.59 -0.05 0.00 -0.71 0.00 0.00 39.64 37.88 1zoy n ILE 126 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 1zoy s TYR 127 N 1.16 3.81 0.27 1.39 5.04 0.16 -4.72 117.35 124.45 1zoy s TYR 127 Ca 0.79 1.62 0.09 0.00 -2.44 0.00 0.00 57.07 57.13 1zoy s TYR 127 Cb -0.67 -2.88 -0.05 0.00 0.35 0.00 0.00 41.96 38.71 1zoy s TYR 127 CO 0.38 0.32 -0.12 -0.65 -1.34 0.00 0.00 175.55 174.14 1zoy s GLN 128 N -0.34 1.58 0.19 4.97 -0.21 -1.26 -2.76 119.66 121.82 1zoy s GLN 128 Ca 0.40 -1.76 -0.06 0.00 0.02 0.00 0.00 55.36 53.96 1zoy s GLN 128 Cb -0.22 -1.40 -0.02 0.00 1.00 0.00 0.00 33.01 32.37 1zoy s GLN 128 CO 0.26 0.16 0.26 0.50 -2.12 0.00 0.00 175.29 174.35 1zoy s ARG 129 N -3.63 1.24 0.66 2.91 6.06 0.67 -4.79 118.95 122.07 1zoy s ARG 129 Ca 0.28 -1.37 -0.16 0.00 -2.50 0.00 0.00 55.73 51.99 1zoy s ARG 129 Cb 0.00 0.35 0.00 0.00 0.06 0.00 0.00 34.95 35.37 1zoy s ARG 129 CO 0.12 -0.45 1.16 0.00 -2.50 0.00 0.00 175.30 173.64 1zoy s ALA 130 N -4.05 2.38 0.15 6.12 0.00 -1.26 -1.98 121.76 123.12 1zoy s ALA 130 Ca 0.26 0.77 -0.24 0.00 0.00 0.00 0.00 51.96 52.76 1zoy s ALA 130 Cb 0.04 -3.40 0.07 0.00 0.00 0.00 0.00 23.12 19.83 1zoy s ALA 130 CO 0.06 -1.42 0.64 0.12 0.00 0.00 0.00 175.76 175.16 1zoy s PHE 131 N -2.03 -0.50 -0.26 0.00 5.99 -1.26 -4.56 117.98 115.36 1zoy s PHE 131 Ca 0.72 0.28 -0.24 0.00 0.00 0.00 0.00 56.93 57.69 1zoy s PHE 131 Cb -0.26 0.57 -0.10 0.00 0.00 0.00 0.00 43.02 43.23 1zoy s PHE 131 CO 0.40 -0.84 0.97 0.41 -0.00 0.00 0.00 175.22 176.16 1zoy n GLY 132 N -0.37 0.01 3.77 13.12 0.00 -1.26 -3.26 105.19 117.20 1zoy n GLY 132 Ca -0.15 0.55 -0.24 0.00 0.00 0.00 0.00 46.02 46.18 1zoy n GLY 132 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zoy n GLY 133 N 2.98 -1.29 2.68 -0.02 0.00 -1.01 -4.53 105.19 104.00 1zoy n GLY 133 Ca 0.22 0.59 -0.23 0.00 0.00 0.00 0.00 46.02 46.60 1zoy n GLY 133 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zoy s GLN 134 N -4.96 0.17 0.12 1.61 -0.21 -1.20 -4.92 119.66 110.27 1zoy s GLN 134 Ca 0.03 0.12 0.00 0.00 0.02 0.00 0.00 55.36 55.53 1zoy s GLN 134 Cb -0.01 -1.11 0.00 0.00 1.00 0.00 0.00 33.01 32.89 1zoy s GLN 134 CO 0.89 -0.44 0.03 -1.13 -2.12 0.00 0.00 175.29 172.51 1zoy n SER 135 N 5.24 2.08 -4.75 5.90 3.41 -1.26 0.25 113.62 124.49 1zoy n SER 135 Ca -0.05 -1.51 -0.25 0.00 -0.26 0.00 0.00 58.87 56.80 1zoy n SER 135 Cb 0.49 0.06 -0.07 0.00 -0.26 0.00 0.00 64.21 64.43 1zoy n SER 135 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1zoy s LEU 136 N 0.00 3.12 -0.81 1.04 1.43 0.11 -4.44 118.68 119.12 1zoy s LEU 136 Ca 0.02 -1.07 -0.08 0.00 -1.03 0.00 0.00 54.13 51.97 1zoy s LEU 136 Cb -0.00 -1.45 0.01 0.00 0.03 0.00 0.00 46.19 44.78 1zoy s LEU 136 CO 0.01 -0.56 0.15 0.29 0.23 0.00 0.00 176.35 176.47 1zoy n LYS 137 N -1.26 -0.81 -3.54 1.70 5.02 -1.26 -0.84 118.16 117.17 1zoy n LYS 137 Ca -0.01 -0.05 -0.19 0.00 -2.02 0.00 0.00 58.31 56.04 1zoy n LYS 137 Cb 0.64 -1.62 0.06 0.00 -0.02 0.00 0.00 35.03 34.09 1zoy n LYS 137 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1zoy n PHE 138 N -3.15 -2.08 -0.98 2.13 3.01 -1.26 -2.38 117.46 112.75 1zoy n PHE 138 Ca -0.14 0.87 0.00 0.00 1.01 0.00 0.00 57.45 59.19 1zoy n PHE 138 Cb 0.37 -4.65 0.00 0.00 -0.01 0.00 0.00 39.48 35.19 1zoy n PHE 138 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1zoy n GLY 139 N -1.35 0.77 0.07 1.37 0.00 -0.50 -4.87 105.19 100.68 1zoy n GLY 139 Ca -0.27 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 1zoy n GLY 139 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zoy n LYS 140 N -2.45 0.37 0.00 1.61 4.76 -0.82 -4.72 118.16 116.92 1zoy n LYS 140 Ca 0.00 0.08 0.08 0.00 -2.87 0.00 0.00 58.31 55.60 1zoy n LYS 140 Cb 0.00 -1.28 0.48 0.00 -1.84 0.00 0.00 35.03 32.39 1zoy n LYS 140 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zoy n GLY 141 N 2.83 -0.51 0.00 0.72 0.00 -0.02 -4.93 105.19 103.28 1zoy n GLY 141 Ca -0.25 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.67 1zoy n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zoy n GLY 142 N 0.02 0.84 3.67 -0.02 0.00 -1.26 -4.58 105.19 103.86 1zoy n GLY 142 Ca 0.12 -2.07 -0.46 0.00 0.00 0.00 0.00 46.02 43.61 1zoy n GLY 142 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1zoy n GLN 143 N 0.89 2.19 -3.49 1.61 -0.06 -1.26 0.05 117.38 117.31 1zoy n GLN 143 Ca 0.00 0.79 -0.26 0.00 -2.00 0.00 0.00 57.00 55.53 1zoy n GLN 143 Cb 0.00 -2.58 -0.02 0.00 -4.06 0.00 0.00 30.24 23.58 1zoy n GLN 143 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 1zoy s ALA 144 N 1.45 3.73 -0.50 1.69 0.00 0.14 -4.76 121.76 123.51 1zoy s ALA 144 Ca 0.81 -0.80 0.03 0.00 0.00 0.00 0.00 51.96 52.00 1zoy s ALA 144 Cb -0.67 -2.11 0.16 0.00 0.00 0.00 0.00 23.12 20.50 1zoy s ALA 144 CO 0.40 0.21 0.34 -1.01 0.00 0.00 0.00 175.76 175.70 1zoy s HIS 145 N -2.10 2.08 -0.02 0.00 0.09 -1.26 -4.21 115.29 109.86 1zoy s HIS 145 Ca 0.40 -2.62 0.03 0.00 -0.00 0.00 0.00 55.06 52.87 1zoy s HIS 145 Cb -0.10 -1.75 0.04 0.00 -0.00 0.00 0.00 32.58 30.77 1zoy s HIS 145 CO 0.32 -0.73 0.84 2.89 -0.00 0.00 0.00 174.74 178.05 1zoy n ARG 146 N 2.88 0.91 -2.72 1.40 1.85 -1.23 -4.50 116.66 115.25 1zoy n ARG 146 Ca 0.19 -1.17 -0.42 0.00 -1.00 0.00 0.00 57.85 55.45 1zoy n ARG 146 Cb 0.39 -0.77 -0.03 0.00 -1.05 0.00 0.00 32.46 31.00 1zoy n ARG 146 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1zoy s VAL 150 N -2.55 4.93 0.00 0.00 1.01 -1.26 -1.50 120.40 121.03 1zoy s VAL 150 Ca -0.03 -2.69 0.00 0.00 0.00 0.00 0.00 61.98 59.26 1zoy s VAL 150 Cb -0.01 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.28 1zoy s VAL 150 CO -0.03 -0.98 0.00 0.00 0.00 0.00 0.00 175.10 174.09 1zoy n ALA 151 N 3.74 0.00 -0.12 5.51 0.00 -1.26 -0.69 120.51 127.69 1zoy n ALA 151 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.56 1zoy n ALA 151 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.89 1zoy n ALA 151 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1zoy n ASP 152 N 6.25 1.81 -2.33 0.00 2.03 -1.26 -4.71 116.55 118.33 1zoy n ASP 152 Ca 0.00 -1.92 -0.20 0.00 0.52 0.00 0.00 54.79 53.19 1zoy n ASP 152 Cb 0.00 -0.01 0.02 0.00 -0.72 0.00 0.00 41.12 40.41 1zoy n ASP 152 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1zoy n ARG 153 N -0.47 3.05 -0.27 -0.67 1.74 0.13 -4.36 116.66 115.81 1zoy n ARG 153 Ca 0.00 -4.08 -0.04 0.00 -0.77 0.00 0.00 57.85 52.97 1zoy n ARG 153 Cb 0.28 -2.07 0.12 0.00 -1.02 0.00 0.00 32.46 29.77 1zoy n ARG 153 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1zoy h THR 154 N 2.90 1.25 0.07 0.55 1.35 -1.59 -1.80 112.91 115.64 1zoy h THR 154 Ca 0.23 -0.70 -0.00 0.00 -0.55 0.00 0.00 66.41 65.39 1zoy h THR 154 Cb 1.30 0.24 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 1zoy h THR 154 CO 0.67 0.30 -0.03 1.23 -0.25 0.00 0.00 175.52 177.43 1zoy h GLY 155 N 1.15 -0.10 0.23 5.82 0.00 -0.83 0.17 103.07 109.52 1zoy h GLY 155 Ca 0.27 0.04 0.11 0.00 0.00 0.00 0.00 47.33 47.75 1zoy h GLY 155 CO -0.03 -0.03 0.17 0.84 0.00 0.00 0.00 176.54 177.48 1zoy h HIS 156 N -0.27 0.29 -0.11 5.60 6.17 -1.32 0.46 115.15 125.96 1zoy h HIS 156 Ca -0.01 0.03 -0.17 0.00 0.71 0.00 0.00 60.37 60.94 1zoy h HIS 156 Cb 0.24 -0.03 -0.01 0.00 2.52 0.00 0.00 27.41 30.13 1zoy h HIS 156 CO -0.01 0.01 -0.64 1.03 0.71 0.00 0.00 177.93 179.02 1zoy h SER 157 N 0.32 0.50 -0.00 3.26 0.87 -1.18 -1.87 113.55 115.44 1zoy h SER 157 Ca 0.32 -0.30 -0.00 0.00 -1.23 0.00 0.00 61.79 60.59 1zoy h SER 157 Cb 0.47 -0.14 -0.00 0.00 -0.44 0.00 0.00 62.40 62.28 1zoy h SER 157 CO -0.38 1.01 0.00 0.25 -0.53 0.00 0.00 176.83 177.18 1zoy h LEU 158 N 0.31 0.00 -0.19 2.23 5.85 0.20 -1.03 115.31 122.68 1zoy h LEU 158 Ca -0.01 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1zoy h LEU 158 Cb 1.19 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.21 1zoy h LEU 158 CO 0.11 0.17 0.11 0.25 -0.34 0.00 0.00 178.44 178.74 1zoy h LEU 159 N -0.16 0.24 -0.96 2.25 5.85 -0.93 -1.52 115.31 120.07 1zoy h LEU 159 Ca 0.00 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 1zoy h LEU 159 Cb 0.17 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 1zoy h LEU 159 CO -0.00 0.25 0.43 0.45 -0.34 0.00 0.00 178.44 179.23 1zoy h HIS 160 N 0.21 1.15 -0.18 1.25 3.86 -1.30 0.16 115.15 120.30 1zoy h HIS 160 Ca 0.07 -0.04 -0.20 0.00 -1.16 0.00 0.00 60.37 59.04 1zoy h HIS 160 Cb 0.06 -0.37 0.00 0.00 1.06 0.00 0.00 27.41 28.17 1zoy h HIS 160 CO -0.04 0.81 -0.68 1.79 0.86 0.00 0.00 177.93 180.67 1zoy h THR 161 N 1.17 1.30 -0.46 2.45 1.35 -1.02 0.02 112.91 117.72 1zoy h THR 161 Ca 0.29 -1.91 -0.03 0.00 -0.55 0.00 0.00 66.41 64.20 1zoy h THR 161 Cb 0.06 1.88 -0.02 0.00 -1.73 0.00 0.00 68.15 68.34 1zoy h THR 161 CO -0.04 0.60 0.17 -0.07 -0.25 0.00 0.00 175.52 175.93 1zoy h LEU 162 N 0.52 0.65 -0.01 3.87 3.38 -1.05 0.14 115.31 122.81 1zoy h LEU 162 Ca -0.02 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1zoy h LEU 162 Cb 1.29 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.86 1zoy h LEU 162 CO 0.14 0.66 -0.01 0.22 0.09 0.00 0.00 178.44 179.53 1zoy h TYR 163 N 0.60 -0.03 -0.38 1.13 3.20 -0.56 -0.65 116.97 120.28 1zoy h TYR 163 Ca 0.15 0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.09 1zoy h TYR 163 Cb 0.22 0.01 -0.06 0.00 1.54 0.00 0.00 36.73 38.45 1zoy h TYR 163 CO 0.01 -0.02 0.03 0.78 -1.64 0.00 0.00 178.16 177.32 1zoy h GLY 164 N -0.02 0.40 1.40 1.82 0.00 -0.64 -0.59 103.07 105.45 1zoy h GLY 164 Ca 0.01 0.02 0.05 0.00 0.00 0.00 0.00 47.33 47.41 1zoy h GLY 164 CO -0.02 -0.07 0.28 -0.09 0.00 0.00 0.00 176.54 176.64 1zoy h ARG 165 N 0.14 0.34 0.00 4.80 1.12 -0.35 -1.47 114.38 118.96 1zoy h ARG 165 Ca 0.19 -0.02 -0.07 0.00 -1.11 0.00 0.00 59.98 58.96 1zoy h ARG 165 Cb 0.25 -0.08 -0.01 0.00 -0.01 0.00 0.00 29.97 30.12 1zoy h ARG 165 CO -0.28 0.23 -0.34 0.66 -3.11 0.00 0.00 179.97 177.12 1zoy h SER 166 N 0.35 0.00 0.01 -3.80 4.64 0.47 -2.66 113.55 112.56 1zoy h SER 166 Ca 0.18 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1zoy h SER 166 Cb 0.27 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.36 1zoy h SER 166 CO -0.04 0.34 -0.00 -0.07 -0.87 0.00 0.00 176.83 176.19 1zoy h LEU 167 N 0.00 0.00 -0.58 5.97 -0.00 -0.98 -1.38 115.31 118.35 1zoy h LEU 167 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.88 1zoy h LEU 167 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.35 1zoy h LEU 167 CO 0.04 0.00 0.00 -1.14 -0.00 0.00 0.00 178.44 177.35 1zoy n ARG 168 N -3.26 0.17 -4.43 1.13 0.63 -1.00 -4.85 116.66 105.04 1zoy n ARG 168 Ca -0.03 0.39 -0.28 0.00 -0.92 0.00 0.00 57.85 57.01 1zoy n ARG 168 Cb 0.07 -1.81 -0.08 0.00 0.45 0.00 0.00 32.46 31.09 1zoy n ARG 168 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1zoy s TYR 169 N -3.26 2.36 -0.66 -0.14 1.51 -0.52 -5.05 117.35 111.58 1zoy s TYR 169 Ca 0.05 -0.71 0.03 0.00 -1.01 0.00 0.00 57.07 55.43 1zoy s TYR 169 Cb 0.09 -1.82 0.21 0.00 -0.11 0.00 0.00 41.96 40.34 1zoy s TYR 169 CO 0.38 0.25 0.92 -0.40 -1.11 0.00 0.00 175.55 175.59 1zoy n ASP 170 N -1.18 2.46 -4.74 2.29 5.75 -1.26 -4.93 116.55 114.94 1zoy n ASP 170 Ca -0.06 -2.29 -0.41 0.00 -0.01 0.00 0.00 54.79 52.02 1zoy n ASP 170 Cb 0.66 -0.56 -0.03 0.00 -1.03 0.00 0.00 41.12 40.16 1zoy n ASP 170 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1zoy s THR 171 N -1.35 2.95 -0.46 2.12 2.01 -1.26 -4.78 115.64 114.87 1zoy s THR 171 Ca 0.15 0.78 -0.21 0.00 0.31 0.00 0.00 61.69 62.71 1zoy s THR 171 Cb 0.11 -3.50 0.03 0.00 0.01 0.00 0.00 72.50 69.16 1zoy s THR 171 CO 0.04 0.11 0.70 -0.44 -0.69 0.00 0.00 174.62 174.35 1zoy s SER 172 N 0.43 6.34 -0.47 3.53 0.01 -0.77 -4.98 113.70 117.78 1zoy s SER 172 Ca 0.59 -0.33 -0.18 0.00 1.31 0.00 0.00 55.95 57.33 1zoy s SER 172 Cb -0.39 -2.34 0.05 0.00 0.21 0.00 0.00 66.02 63.54 1zoy s SER 172 CO 0.40 -0.86 0.55 -0.31 0.41 0.00 0.00 173.24 173.42 1zoy s TYR 173 N 3.02 3.11 -1.00 2.43 1.51 -1.26 -1.56 117.35 123.59 1zoy s TYR 173 Ca 0.24 -0.47 -0.23 0.00 -1.01 0.00 0.00 57.07 55.60 1zoy s TYR 173 Cb -0.14 -3.29 0.02 0.00 -0.11 0.00 0.00 41.96 38.44 1zoy s TYR 173 CO 0.19 -0.89 1.59 -0.06 -1.11 0.00 0.00 175.55 175.27 1zoy s PHE 174 N 2.41 2.34 0.09 2.71 0.40 -0.11 -4.96 117.98 120.86 1zoy s PHE 174 Ca 0.14 -0.46 -0.30 0.00 -0.60 0.00 0.00 56.93 55.70 1zoy s PHE 174 Cb -0.18 -4.52 -0.05 0.00 0.51 0.00 0.00 43.02 38.77 1zoy s PHE 174 CO 0.13 -1.88 1.02 0.08 0.70 0.00 0.00 175.22 175.27 1zoy s VAL 175 N 6.34 4.41 -1.11 -0.44 1.01 -1.26 -2.19 120.40 127.15 1zoy s VAL 175 Ca 0.53 1.91 -0.04 0.00 0.00 0.00 0.00 61.98 64.38 1zoy s VAL 175 Cb -0.02 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.14 1zoy s VAL 175 CO -0.07 0.25 0.95 -0.62 0.00 0.00 0.00 175.10 175.62 1zoy n GLU 176 N 3.09 -6.38 -4.55 2.72 1.02 0.15 -4.91 120.64 111.78 1zoy n GLU 176 Ca 0.04 0.73 -0.34 0.00 -0.02 0.00 0.00 57.16 57.57 1zoy n GLU 176 Cb 0.49 -5.44 -0.12 0.00 -0.02 0.00 0.00 31.44 26.34 1zoy n GLU 176 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1zoy s TYR 177 N -3.30 2.96 -0.34 -0.32 1.51 0.91 -2.44 117.35 116.33 1zoy s TYR 177 Ca 0.26 -0.22 -0.12 0.00 -1.01 0.00 0.00 57.07 55.97 1zoy s TYR 177 Cb -0.11 -1.84 -0.01 0.00 -0.11 0.00 0.00 41.96 39.88 1zoy s TYR 177 CO 0.64 0.08 0.23 0.12 -1.11 0.00 0.00 175.55 175.51 1zoy s PHE 178 N -0.11 3.22 -0.09 2.71 5.36 -0.04 -2.08 117.98 126.95 1zoy s PHE 178 Ca 0.01 -0.27 -0.30 0.00 -0.96 0.00 0.00 56.93 55.42 1zoy s PHE 178 Cb -0.13 -2.46 -0.03 0.00 -0.34 0.00 0.00 43.02 40.05 1zoy s PHE 178 CO 0.03 -0.38 1.30 0.00 -1.46 0.00 0.00 175.22 174.71 1zoy s ALA 179 N 1.71 3.59 -0.20 11.12 0.00 -1.26 0.28 121.76 137.00 1zoy s ALA 179 Ca 0.06 0.62 -0.19 0.00 0.00 0.00 0.00 51.96 52.45 1zoy s ALA 179 Cb -0.17 -3.60 -0.20 0.00 0.00 0.00 0.00 23.12 19.15 1zoy s ALA 179 CO 0.10 -1.02 0.22 1.28 0.00 0.00 0.00 175.76 176.33 1zoy n LEU 180 N 6.01 1.96 -3.62 0.00 4.77 0.74 -4.95 117.00 121.92 1zoy n LEU 180 Ca 0.13 0.39 -0.10 0.00 -0.03 0.00 0.00 56.01 56.41 1zoy n LEU 180 Cb 0.45 -0.98 -0.02 0.00 -2.33 0.00 0.00 43.42 40.54 1zoy n LEU 180 CO 0.57 0.36 0.43 -1.81 -1.33 0.00 0.00 177.39 175.61 1zoy s ASP 181 N -6.90 -0.43 0.40 -1.43 1.01 -1.17 -4.83 116.67 103.32 1zoy s ASP 181 Ca -0.28 -0.27 -0.21 0.00 0.71 0.00 0.00 52.55 52.50 1zoy s ASP 181 Cb 0.06 0.66 -0.11 0.00 1.01 0.00 0.00 42.92 44.54 1zoy s ASP 181 CO 0.61 -1.14 0.92 -0.76 0.21 0.00 0.00 175.17 175.02 1zoy s LEU 182 N -2.82 4.00 -0.64 1.23 1.02 -1.26 -1.32 118.68 118.88 1zoy s LEU 182 Ca 0.06 1.66 -0.18 0.00 0.02 0.00 0.00 54.13 55.68 1zoy s LEU 182 Cb -0.03 -4.42 0.12 0.00 0.02 0.00 0.00 46.19 41.88 1zoy s LEU 182 CO -0.04 -0.31 0.71 -0.76 0.02 0.00 0.00 176.35 175.98 1zoy s LEU 183 N -3.03 5.65 -0.00 1.79 1.43 0.27 -4.81 118.68 119.98 1zoy s LEU 183 Ca 0.60 -1.69 -0.02 0.00 -1.03 0.00 0.00 54.13 51.99 1zoy s LEU 183 Cb -0.10 -2.28 -0.04 0.00 0.03 0.00 0.00 46.19 43.79 1zoy s LEU 183 CO 0.15 -1.01 0.15 -0.32 0.23 0.00 0.00 176.35 175.55 1zoy s MET 184 N 2.22 3.31 -0.25 1.70 1.75 -1.26 0.76 119.30 127.52 1zoy s MET 184 Ca 0.13 -0.39 -0.02 0.00 -1.25 0.00 0.00 55.69 54.16 1zoy s MET 184 Cb -0.22 -3.01 0.14 0.00 2.84 0.00 0.00 34.83 34.58 1zoy s MET 184 CO 0.03 0.66 0.41 -2.00 -0.65 0.00 0.00 175.02 173.46 1zoy s GLU 185 N -1.92 0.38 -1.33 4.11 2.12 -0.08 -4.93 118.70 117.05 1zoy s GLU 185 Ca 0.26 0.58 -0.03 0.00 0.36 0.00 0.00 54.97 56.14 1zoy s GLU 185 Cb -0.12 -0.34 0.02 0.00 0.26 0.00 0.00 34.13 33.94 1zoy s GLU 185 CO 0.18 -0.66 0.87 0.09 -0.54 0.00 0.00 175.26 175.20 1zoy n ASN 186 N 5.37 -2.50 -0.38 -1.70 3.02 -1.26 -1.92 115.26 115.89 1zoy n ASN 186 Ca -0.03 -0.74 -0.05 0.00 -0.03 0.00 0.00 54.58 53.73 1zoy n ASN 186 Cb 0.50 -4.37 -0.02 0.00 -0.61 0.00 0.00 39.78 35.28 1zoy n ASN 186 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zoy n GLY 187 N -1.54 0.71 3.15 7.41 0.00 -1.26 -5.01 105.19 108.65 1zoy n GLY 187 Ca -0.21 -0.31 -0.26 0.00 0.00 0.00 0.00 46.02 45.24 1zoy n GLY 187 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zoy s GLU 188 N -1.89 1.66 0.05 1.61 2.02 -0.81 -4.24 118.70 117.10 1zoy s GLU 188 Ca 0.00 -0.63 -0.27 0.00 0.02 0.00 0.00 54.97 54.09 1zoy s GLU 188 Cb 0.00 -1.50 -0.05 0.00 0.10 0.00 0.00 34.13 32.68 1zoy s GLU 188 CO 0.00 0.31 0.85 0.00 0.02 0.00 0.00 175.26 176.44 1zoy n ARG 190 N 3.08 0.39 0.00 0.00 5.12 0.23 -4.72 116.66 120.75 1zoy n ARG 190 Ca 0.01 -1.01 0.00 0.00 -1.93 0.00 0.00 57.85 54.91 1zoy n ARG 190 Cb 0.50 -1.11 0.00 0.00 -1.16 0.00 0.00 32.46 30.69 1zoy n ARG 190 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zoy n GLY 191 N 0.25 0.78 3.19 -0.13 0.00 -1.22 -0.72 105.19 107.34 1zoy n GLY 191 Ca 0.04 -1.93 -0.13 0.00 0.00 0.00 0.00 46.02 44.00 1zoy n GLY 191 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zoy s VAL 192 N -2.28 0.89 -0.10 1.61 -7.23 -0.43 0.95 120.40 113.82 1zoy s VAL 192 Ca 0.00 -1.89 0.03 0.00 -1.81 0.00 0.00 61.98 58.30 1zoy s VAL 192 Cb 0.00 -1.64 -0.01 0.00 0.56 0.00 0.00 36.38 35.29 1zoy s VAL 192 CO 0.00 -0.76 -0.19 -0.51 -0.31 0.00 0.00 175.10 173.33 1zoy s ILE 193 N -3.22 2.52 0.16 -0.62 2.07 -0.44 -1.23 121.20 120.44 1zoy s ILE 193 Ca 0.11 -0.87 0.01 0.00 -1.41 0.00 0.00 60.65 58.50 1zoy s ILE 193 Cb 0.02 -2.00 -0.04 0.00 0.13 0.00 0.00 42.46 40.57 1zoy s ILE 193 CO -0.02 0.55 0.00 0.00 -1.91 0.00 0.00 174.94 173.56 1zoy s ALA 194 N 0.21 1.25 -0.30 1.50 0.00 0.12 -0.18 121.76 124.35 1zoy s ALA 194 Ca -0.12 -1.55 -0.07 0.00 0.00 0.00 0.00 51.96 50.22 1zoy s ALA 194 Cb -0.16 0.54 0.01 0.00 0.00 0.00 0.00 23.12 23.51 1zoy s ALA 194 CO 0.06 -0.33 0.10 -1.17 0.00 0.00 0.00 175.76 174.42 1zoy s LEU 195 N -3.14 3.93 -0.66 0.00 2.96 0.14 -0.27 118.68 121.64 1zoy s LEU 195 Ca 0.23 -0.68 -0.27 0.00 -0.22 0.00 0.00 54.13 53.19 1zoy s LEU 195 Cb 0.06 -1.91 -0.00 0.00 0.50 0.00 0.00 46.19 44.84 1zoy s LEU 195 CO 0.03 -0.20 1.65 0.00 -1.32 0.00 0.00 176.35 176.51 1zoy h ILE 197 N 6.58 0.37 -0.02 0.00 5.03 -1.79 0.14 117.51 127.81 1zoy h ILE 197 Ca -0.27 0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.47 1zoy h ILE 197 Cb 1.12 0.52 -0.00 0.00 -3.03 0.00 0.00 36.82 35.43 1zoy h ILE 197 CO 1.24 0.00 0.00 -0.08 -0.68 0.00 0.00 178.15 178.63 1zoy h GLU 198 N 0.00 0.04 -0.04 2.37 4.81 -1.89 -1.15 114.58 118.72 1zoy h GLU 198 Ca 0.33 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.54 1zoy h GLU 198 Cb 1.58 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.96 1zoy h GLU 198 CO -0.00 0.31 0.00 -0.40 -0.73 0.00 0.00 179.01 178.19 1zoy n ASP 199 N -4.93 1.90 0.00 1.04 5.68 -0.99 -4.21 116.55 115.05 1zoy n ASP 199 Ca -0.07 -1.78 0.00 0.00 -0.50 0.00 0.00 54.79 52.44 1zoy n ASP 199 Cb 0.16 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.12 1zoy n ASP 199 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zoy n GLY 200 N -0.24 0.46 3.80 6.12 0.00 0.45 -4.64 105.19 111.15 1zoy n GLY 200 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1zoy n GLY 200 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zoy s SER 201 N -2.34 4.81 -0.13 1.61 1.04 -1.24 -4.75 113.70 112.70 1zoy s SER 201 Ca 0.00 1.47 -0.01 0.00 0.48 0.00 0.00 55.95 57.89 1zoy s SER 201 Cb 0.00 -2.26 -0.02 0.00 0.10 0.00 0.00 66.02 63.84 1zoy s SER 201 CO 0.00 -1.79 -0.10 -0.63 0.98 0.00 0.00 173.24 171.71 1zoy s ILE 202 N -3.09 3.38 -0.07 -1.02 1.01 -1.21 -0.74 121.20 119.47 1zoy s ILE 202 Ca 0.60 -0.55 0.05 0.00 0.00 0.00 0.00 60.65 60.74 1zoy s ILE 202 Cb -0.15 -2.43 -0.00 0.00 0.01 0.00 0.00 42.46 39.89 1zoy s ILE 202 CO 0.55 0.53 -0.21 -1.00 0.00 0.00 0.00 174.94 174.80 1zoy s HIS 203 N 0.18 2.15 -0.45 3.97 3.76 0.62 -0.43 115.29 125.10 1zoy s HIS 203 Ca -0.05 -0.73 -0.07 0.00 -0.15 0.00 0.00 55.06 54.06 1zoy s HIS 203 Cb -0.15 -1.44 0.11 0.00 1.11 0.00 0.00 32.58 32.22 1zoy s HIS 203 CO 0.04 -0.27 0.29 1.03 -0.85 0.00 0.00 174.74 174.98 1zoy s ARG 204 N 0.14 2.29 -0.48 1.40 0.52 -0.20 0.13 118.95 122.75 1zoy s ARG 204 Ca -0.10 -1.78 -0.20 0.00 -0.52 0.00 0.00 55.73 53.13 1zoy s ARG 204 Cb -0.15 -3.79 0.04 0.00 0.52 0.00 0.00 34.95 31.58 1zoy s ARG 204 CO 0.05 -1.14 0.67 0.42 0.02 0.00 0.00 175.30 175.31 1zoy s ILE 205 N 1.27 4.80 -0.00 1.52 1.01 -0.36 -1.84 121.20 127.60 1zoy s ILE 205 Ca 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 60.65 60.55 1zoy s ILE 205 Cb -0.25 -4.29 -0.04 0.00 0.01 0.00 0.00 42.46 37.90 1zoy s ILE 205 CO -0.02 -0.76 0.09 0.00 0.00 0.00 0.00 174.94 174.25 1zoy s ARG 206 N 2.86 3.10 0.33 2.79 1.70 -0.88 -1.31 118.95 127.53 1zoy s ARG 206 Ca 0.20 -0.48 -0.06 0.00 -0.47 0.00 0.00 55.73 54.92 1zoy s ARG 206 Cb -0.16 -2.88 0.01 0.00 -0.57 0.00 0.00 34.95 31.35 1zoy s ARG 206 CO 0.16 0.65 0.51 0.00 -1.08 0.00 0.00 175.30 175.53 1zoy s ALA 207 N -1.22 0.38 -0.09 7.88 0.00 0.10 -1.25 121.76 127.56 1zoy s ALA 207 Ca 0.24 -1.29 0.14 0.00 0.00 0.00 0.00 51.96 51.04 1zoy s ALA 207 Cb -0.12 1.08 -0.07 0.00 0.00 0.00 0.00 23.12 24.01 1zoy s ALA 207 CO 0.15 -0.82 1.16 -0.09 0.00 0.00 0.00 175.76 176.15 1zoy h ARG 208 N 2.14 0.00 -3.81 0.00 2.43 -1.18 -3.38 114.38 110.58 1zoy h ARG 208 Ca -0.28 0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.69 1zoy h ARG 208 Cb 1.24 0.00 -0.24 0.00 -0.42 0.00 0.00 29.97 30.55 1zoy h ARG 208 CO 0.39 0.51 -0.69 -0.80 -1.51 0.00 0.00 179.97 177.86 1zoy s ASN 209 N -6.25 0.10 -0.02 -3.80 0.01 -1.07 -4.49 114.94 99.42 1zoy s ASN 209 Ca 0.01 -0.22 0.03 0.00 -0.71 0.00 0.00 52.86 51.97 1zoy s ASN 209 Cb 0.08 0.07 -0.00 0.00 0.41 0.00 0.00 41.25 41.81 1zoy s ASN 209 CO 0.78 -0.16 -0.12 -0.89 -1.51 0.00 0.00 177.10 175.21 1zoy s THR 210 N -0.72 0.98 -0.15 1.60 2.01 -0.89 -1.20 115.64 117.27 1zoy s THR 210 Ca -0.08 -0.49 0.01 0.00 0.31 0.00 0.00 61.69 61.44 1zoy s THR 210 Cb -0.05 -0.84 0.02 0.00 0.01 0.00 0.00 72.50 71.64 1zoy s THR 210 CO -0.00 0.29 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.34 1zoy s VAL 211 N -0.04 1.82 -0.30 3.82 1.01 0.43 -0.01 120.40 127.11 1zoy s VAL 211 Ca 0.00 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 1zoy s VAL 211 Cb -0.07 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 1zoy s VAL 211 CO 0.00 0.50 0.18 -0.69 0.00 0.00 0.00 175.10 175.10 1zoy s VAL 212 N 1.14 5.00 -0.39 2.92 1.01 0.39 -0.14 120.40 130.33 1zoy s VAL 212 Ca -0.01 -0.15 0.10 0.00 0.00 0.00 0.00 61.98 61.92 1zoy s VAL 212 Cb -0.14 -3.48 0.30 0.00 0.00 0.00 0.00 36.38 33.05 1zoy s VAL 212 CO -0.07 0.13 0.66 0.00 0.00 0.00 0.00 175.10 175.83 1zoy n ALA 213 N 5.04 1.86 0.90 5.51 0.00 0.33 -1.86 120.51 132.29 1zoy n ALA 213 Ca -0.14 -3.18 0.10 0.00 0.00 0.00 0.00 53.44 50.22 1zoy n ALA 213 Cb 0.50 -0.91 0.30 0.00 0.00 0.00 0.00 19.45 19.35 1zoy n ALA 213 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1zoy n THR 214 N 0.87 0.34 -3.42 0.00 -2.24 -1.23 -4.12 114.28 104.48 1zoy n THR 214 Ca 0.21 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.51 1zoy n THR 214 Cb 0.60 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.34 1zoy n THR 214 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zoy n GLY 215 N 1.23 -2.07 0.00 3.38 0.00 -1.26 -4.73 105.19 101.73 1zoy n GLY 215 Ca 0.17 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1zoy n GLY 215 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zoy n GLY 216 N -0.03 0.70 2.76 -0.02 0.00 -1.26 -2.97 105.19 104.37 1zoy n GLY 216 Ca 0.00 -1.87 -0.04 0.00 0.00 0.00 0.00 46.02 44.11 1zoy n GLY 216 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1zoy n TYR 217 N -0.28 0.84 0.19 1.61 0.18 -1.26 -1.18 117.16 117.25 1zoy n TYR 217 Ca 0.00 -2.34 0.13 0.00 1.88 0.00 0.00 57.90 57.58 1zoy n TYR 217 Cb 0.00 -0.09 0.71 0.00 -0.38 0.00 0.00 39.34 39.59 1zoy n TYR 217 CO 0.00 0.00 0.00 0.78 -2.08 0.00 0.00 176.86 175.56 1zoy h GLY 218 N 2.62 0.00 0.89 -7.48 0.00 -1.91 -2.07 103.07 95.11 1zoy h GLY 218 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.18 1zoy h GLY 218 CO 0.26 0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.34 1zoy n ARG 219 N -4.31 0.13 0.19 4.80 5.12 -1.12 -1.14 116.66 120.33 1zoy n ARG 219 Ca 0.01 0.00 0.14 0.00 -1.93 0.00 0.00 57.85 56.07 1zoy n ARG 219 Cb 0.26 -1.44 0.49 0.00 -1.16 0.00 0.00 32.46 30.61 1zoy n ARG 219 CO 0.00 0.00 0.00 1.79 -1.93 0.00 0.00 177.63 177.49 1zoy h THR 220 N 0.00 0.00 -0.93 0.55 1.35 -1.64 -3.45 112.91 108.79 1zoy h THR 220 Ca 0.00 -0.50 -0.48 0.00 -0.55 0.00 0.00 66.41 64.88 1zoy h THR 220 Cb 0.00 1.42 0.02 0.00 -1.73 0.00 0.00 68.15 67.86 1zoy h THR 220 CO 0.00 0.00 -0.15 -0.31 -0.25 0.00 0.00 175.52 174.81 1zoy s TYR 221 N -3.38 1.74 -0.11 4.73 1.51 -0.29 -3.68 117.35 117.86 1zoy s TYR 221 Ca 0.05 -0.66 -0.06 0.00 -1.01 0.00 0.00 57.07 55.39 1zoy s TYR 221 Cb 0.09 -2.23 -0.26 0.00 -0.11 0.00 0.00 41.96 39.45 1zoy s TYR 221 CO 0.53 -0.94 0.40 0.34 -1.11 0.00 0.00 175.55 174.77 1zoy n PHE 222 N -2.12 1.27 -4.03 2.71 7.35 -1.18 -4.73 117.46 116.74 1zoy n PHE 222 Ca 0.13 0.28 -0.31 0.00 -0.76 0.00 0.00 57.45 56.78 1zoy n PHE 222 Cb 0.61 -1.17 -0.16 0.00 0.35 0.00 0.00 39.48 39.12 1zoy n PHE 222 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1zoy s SER 223 N -6.98 3.83 0.06 -2.13 0.15 -1.26 -5.05 113.70 102.32 1zoy s SER 223 Ca -0.21 -1.10 -0.10 0.00 0.70 0.00 0.00 55.95 55.24 1zoy s SER 223 Cb 0.07 -1.36 0.00 0.00 -1.71 0.00 0.00 66.02 63.02 1zoy s SER 223 CO 0.78 -0.16 0.21 0.00 1.20 0.00 0.00 173.24 175.27 1zoy n THR 225 N 0.40 0.27 -1.98 0.00 -2.24 -0.58 -4.57 114.28 105.59 1zoy n THR 225 Ca -0.17 -0.13 -0.31 0.00 -2.27 0.00 0.00 64.05 61.16 1zoy n THR 225 Cb 0.60 -0.54 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 1zoy n THR 225 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1zoy s SER 226 N -3.69 6.29 0.88 3.42 1.04 -1.26 -4.65 113.70 115.73 1zoy s SER 226 Ca 0.12 1.46 -0.11 0.00 0.48 0.00 0.00 55.95 57.90 1zoy s SER 226 Cb 0.16 -2.48 0.12 0.00 0.10 0.00 0.00 66.02 63.92 1zoy s SER 226 CO 0.56 -0.82 1.10 0.00 0.98 0.00 0.00 173.24 175.05 1zoy s ALA 227 N -3.05 1.61 0.04 5.32 0.00 -1.26 -4.90 121.76 119.51 1zoy s ALA 227 Ca 0.56 0.18 0.30 0.00 0.00 0.00 0.00 51.96 53.00 1zoy s ALA 227 Cb -0.11 -3.28 1.53 0.00 0.00 0.00 0.00 23.12 21.26 1zoy s ALA 227 CO 0.49 -2.36 1.91 0.45 0.00 0.00 0.00 175.76 176.24 1zoy h HIS 228 N -1.56 0.00 -0.00 0.00 -0.00 -1.99 -2.37 115.15 109.22 1zoy h HIS 228 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.90 1zoy h HIS 228 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.68 1zoy h HIS 228 CO 0.48 0.00 -0.38 0.25 -0.00 0.00 0.00 177.93 178.29 1zoy n THR 229 N -2.57 0.00 -2.17 2.45 -2.24 -1.26 -4.66 114.28 103.82 1zoy n THR 229 Ca -0.01 -0.04 -0.41 0.00 -2.27 0.00 0.00 64.05 61.32 1zoy n THR 229 Cb 0.10 0.22 -0.01 0.00 -2.10 0.00 0.00 70.33 68.54 1zoy n THR 229 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1zoy n SER 230 N -1.23 4.20 -0.94 3.42 7.64 -0.90 -4.71 113.62 121.11 1zoy n SER 230 Ca 0.08 -2.85 0.08 0.00 1.01 0.00 0.00 58.87 57.19 1zoy n SER 230 Cb 0.33 -1.68 0.25 0.00 -1.01 0.00 0.00 64.21 62.11 1zoy n SER 230 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1zoy n THR 231 N 6.23 2.08 -2.29 0.44 -2.24 -1.23 -2.78 114.28 114.49 1zoy n THR 231 Ca 0.49 -1.67 -0.16 0.00 -2.27 0.00 0.00 64.05 60.44 1zoy n THR 231 Cb 0.44 -0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.54 1zoy n THR 231 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zoy n GLY 232 N -0.20 -0.23 0.38 3.38 0.00 -0.33 -3.58 105.19 104.62 1zoy n GLY 232 Ca 0.20 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.41 1zoy n GLY 232 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zoy h ASP 233 N 0.00 0.11 -0.04 1.61 3.45 -1.85 -1.87 116.42 117.83 1zoy h ASP 233 Ca -0.37 0.01 -0.23 0.00 0.43 0.00 0.00 57.03 56.86 1zoy h ASP 233 Cb 1.25 -0.02 0.02 0.00 -0.56 0.00 0.00 39.33 40.02 1zoy h ASP 233 CO 0.46 0.06 -0.87 1.23 -1.57 0.00 0.00 179.24 178.55 1zoy h GLY 234 N 0.12 0.74 0.75 2.75 0.00 -1.89 -2.78 103.07 102.75 1zoy h GLY 234 Ca 0.28 -1.21 0.02 0.00 0.00 0.00 0.00 47.33 46.42 1zoy h GLY 234 CO -0.03 1.07 -0.08 -0.84 0.00 0.00 0.00 176.54 176.66 1zoy h THR 235 N 0.32 0.78 -0.95 4.70 2.02 -1.69 -2.41 112.91 115.68 1zoy h THR 235 Ca -0.10 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.23 1zoy h THR 235 Cb 1.52 0.78 -0.09 0.00 -1.74 0.00 0.00 68.15 68.62 1zoy h THR 235 CO 0.17 0.00 0.56 0.00 0.37 0.00 0.00 175.52 176.62 1zoy h ALA 236 N 0.89 1.47 0.18 6.16 0.00 -1.39 0.67 119.26 127.25 1zoy h ALA 236 Ca 0.04 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1zoy h ALA 236 Cb 0.19 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1zoy h ALA 236 CO -0.11 0.04 -0.09 0.52 0.00 0.00 0.00 179.25 179.61 1zoy h MET 237 N 0.80 -0.24 -0.69 0.00 2.86 -1.16 0.32 114.93 116.81 1zoy h MET 237 Ca 0.51 0.02 0.10 0.00 -2.06 0.00 0.00 59.70 58.27 1zoy h MET 237 Cb 0.66 0.05 -0.08 0.00 0.06 0.00 0.00 31.60 32.30 1zoy h MET 237 CO -0.33 -0.06 0.31 0.28 1.06 0.00 0.00 176.91 178.16 1zoy h VAL 238 N -0.37 0.78 -0.61 -2.22 2.07 -0.86 -0.72 116.25 114.32 1zoy h VAL 238 Ca -0.03 -0.18 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 1zoy h VAL 238 Cb 0.28 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1zoy h VAL 238 CO 0.04 0.09 0.30 0.74 0.02 0.00 0.00 177.57 178.77 1zoy h THR 239 N 0.51 1.21 0.00 2.57 2.02 -0.48 -1.45 112.91 117.29 1zoy h THR 239 Ca 0.35 -0.58 -0.02 0.00 0.77 0.00 0.00 66.41 66.93 1zoy h THR 239 Cb 0.43 0.47 -0.00 0.00 -1.74 0.00 0.00 68.15 67.31 1zoy h THR 239 CO -0.31 0.24 -0.08 0.03 0.37 0.00 0.00 175.52 175.77 1zoy h ARG 240 N 0.84 0.00 -0.00 6.66 3.08 0.10 -1.01 114.38 124.05 1zoy h ARG 240 Ca 0.21 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.26 1zoy h ARG 240 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1zoy h ARG 240 CO -0.03 0.08 -0.01 0.00 -1.07 0.00 0.00 179.97 178.94 1zoy n ALA 241 N -2.22 2.39 -0.46 0.04 0.00 -0.52 -4.88 120.51 114.85 1zoy n ALA 241 Ca -0.02 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.31 1zoy n ALA 241 Cb 0.22 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1zoy n ALA 241 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zoy n GLY 242 N 1.47 0.75 3.91 0.00 0.00 -0.38 -5.07 105.19 105.87 1zoy n GLY 242 Ca 0.08 -0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.70 1zoy n GLY 242 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zoy s LEU 243 N 0.00 3.75 0.50 0.99 1.43 -0.62 -5.02 118.68 119.72 1zoy s LEU 243 Ca 0.00 0.84 -0.11 0.00 -1.03 0.00 0.00 54.13 53.83 1zoy s LEU 243 Cb 0.00 -3.76 -0.06 0.00 0.03 0.00 0.00 46.19 42.40 1zoy s LEU 243 CO 0.00 -0.48 0.90 -2.16 0.23 0.00 0.00 176.35 174.84 1zoy s PRO 244 N -4.48 3.74 0.10 1.29 0.04 -1.26 -4.29 135.00 130.14 1zoy s PRO 244 Ca 0.46 0.63 0.09 0.00 0.04 0.00 0.00 61.00 62.22 1zoy s PRO 244 Cb -0.10 -2.24 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 1zoy s PRO 244 CO 0.41 -0.27 -0.22 0.00 0.04 0.00 0.00 177.00 176.96 1zoy s GLN 246 N -1.89 2.16 -1.39 0.00 0.74 0.75 -1.16 119.66 118.87 1zoy s GLN 246 Ca 0.15 -0.95 -0.18 0.00 0.05 0.00 0.00 55.36 54.44 1zoy s GLN 246 Cb -0.10 -2.26 0.18 0.00 1.10 0.00 0.00 33.01 31.92 1zoy s GLN 246 CO 0.07 0.54 0.44 -0.25 -0.55 0.00 0.00 175.29 175.55 1zoy n ASP 247 N 1.40 -1.54 0.23 6.67 8.00 -0.34 -1.39 116.55 129.58 1zoy n ASP 247 Ca -0.16 -0.82 0.15 0.00 0.71 0.00 0.00 54.79 54.67 1zoy n ASP 247 Cb 0.52 -1.37 0.78 0.00 -0.02 0.00 0.00 41.12 41.03 1zoy n ASP 247 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1zoy h LEU 248 N -0.64 0.00 -0.25 0.64 3.38 -1.86 -2.44 115.31 114.15 1zoy h LEU 248 Ca -0.44 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.35 1zoy h LEU 248 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1zoy h LEU 248 CO 0.66 0.00 -0.56 1.05 0.09 0.00 0.00 178.44 179.68 1zoy h GLU 249 N 0.00 0.82 -5.62 1.13 9.09 -1.79 -3.41 114.58 114.79 1zoy h GLU 249 Ca 0.00 -0.55 -0.26 0.00 0.05 0.00 0.00 59.36 58.60 1zoy h GLU 249 Cb 0.09 0.08 -0.02 0.00 -1.65 0.00 0.00 28.75 27.24 1zoy h GLU 249 CO 0.00 1.18 0.75 -0.06 0.05 0.00 0.00 179.01 180.92 1zoy s PHE 250 N -4.04 1.44 -0.20 2.06 0.40 -0.92 -4.90 117.98 111.82 1zoy s PHE 250 Ca -0.11 1.26 -0.05 0.00 -0.60 0.00 0.00 56.93 57.43 1zoy s PHE 250 Cb 0.09 -3.77 -0.03 0.00 0.51 0.00 0.00 43.02 39.82 1zoy s PHE 250 CO 0.88 -1.91 0.01 0.08 0.70 0.00 0.00 175.22 174.99 1zoy s VAL 251 N 11.84 4.03 -0.14 -0.44 1.01 -1.26 -3.28 120.40 132.15 1zoy s VAL 251 Ca 0.81 -0.29 -0.26 0.00 0.00 0.00 0.00 61.98 62.25 1zoy s VAL 251 Cb -0.11 -2.83 -0.02 0.00 0.00 0.00 0.00 36.38 33.42 1zoy s VAL 251 CO 0.10 0.42 0.85 -1.58 0.00 0.00 0.00 175.10 174.89 1zoy s GLN 252 N 1.02 4.34 -0.27 2.72 0.74 0.26 -4.83 119.66 123.64 1zoy s GLN 252 Ca 0.02 1.07 -0.12 0.00 0.05 0.00 0.00 55.36 56.38 1zoy s GLN 252 Cb -0.14 -3.55 -0.05 0.00 1.10 0.00 0.00 33.01 30.37 1zoy s GLN 252 CO 0.02 -0.27 0.21 -0.06 -0.55 0.00 0.00 175.29 174.64 1zoy s PHE 253 N 1.95 3.24 0.04 1.67 0.40 -1.26 -0.72 117.98 123.29 1zoy s PHE 253 Ca 0.40 0.19 -0.26 0.00 -0.60 0.00 0.00 56.93 56.66 1zoy s PHE 253 Cb -0.17 -2.39 -0.05 0.00 0.51 0.00 0.00 43.02 40.92 1zoy s PHE 253 CO 0.14 -0.13 0.79 -1.58 0.70 0.00 0.00 175.22 175.15 1zoy s HIS 254 N 1.68 3.72 0.07 0.36 2.46 0.42 -4.63 115.29 119.37 1zoy s HIS 254 Ca 0.08 1.50 -0.32 0.00 0.47 0.00 0.00 55.06 56.79 1zoy s HIS 254 Cb -0.16 -2.86 -0.16 0.00 -0.13 0.00 0.00 32.58 29.28 1zoy s HIS 254 CO 0.10 0.23 1.50 -1.35 -2.47 0.00 0.00 174.74 172.74 1zoy h PRO 255 N 5.85 -0.91 -5.63 2.88 0.11 -1.85 0.36 132.00 132.82 1zoy h PRO 255 Ca -0.43 0.06 -0.61 0.00 0.11 0.00 0.00 66.00 65.13 1zoy h PRO 255 Cb 1.21 0.21 -0.13 0.00 0.11 0.00 0.00 31.00 32.39 1zoy h PRO 255 CO 0.72 -0.60 0.63 0.95 -0.21 0.00 0.00 178.00 179.48 1zoy s THR 256 N -5.53 4.23 -0.18 -1.15 -4.23 -1.26 -0.28 115.64 107.24 1zoy s THR 256 Ca -0.16 -0.19 -0.04 0.00 -1.18 0.00 0.00 61.69 60.12 1zoy s THR 256 Cb 0.03 -4.71 0.08 0.00 1.34 0.00 0.00 72.50 69.24 1zoy s THR 256 CO 0.53 -1.50 0.23 -0.83 -0.54 0.00 0.00 174.62 172.51 1zoy s GLY 257 N 3.63 -0.03 -0.02 3.99 0.00 -1.11 -3.45 107.32 110.34 1zoy s GLY 257 Ca 0.25 0.44 -0.39 0.00 0.00 0.00 0.00 44.72 45.02 1zoy s GLY 257 CO 0.12 2.08 1.04 1.39 0.00 0.00 0.00 173.10 177.72 1zoy n ILE 258 N 5.33 0.00 -0.36 0.90 -0.00 -0.75 -0.42 119.36 124.05 1zoy n ILE 258 Ca -0.05 0.00 0.30 0.00 -0.00 0.00 0.00 62.75 63.00 1zoy n ILE 258 Cb 0.50 -0.02 0.62 0.00 -0.00 0.00 0.00 39.64 40.74 1zoy n ILE 258 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.55 176.77 1zoy h TYR 259 N 2.94 0.41 0.00 1.39 3.20 -1.87 -2.84 116.97 120.20 1zoy h TYR 259 Ca -0.49 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.40 1zoy h TYR 259 Cb 1.37 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 39.52 1zoy h TYR 259 CO 0.55 -0.01 0.00 0.41 -1.64 0.00 0.00 178.16 177.47 1zoy n GLY 260 N -1.59 -1.28 0.00 1.82 0.00 -1.26 -4.57 105.19 98.31 1zoy n GLY 260 Ca 0.28 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.39 1zoy n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zoy n ALA 261 N -3.00 1.85 -0.49 4.61 0.00 -1.26 -4.88 120.51 117.34 1zoy n ALA 261 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1zoy n ALA 261 Cb 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.15 1zoy n ALA 261 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zoy n GLY 262 N 0.42 0.75 3.68 0.00 0.00 -1.07 -4.68 105.19 104.29 1zoy n GLY 262 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 1zoy n GLY 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zoy s LEU 264 N -3.84 4.23 -0.33 0.00 2.96 -1.26 -1.81 118.68 118.62 1zoy s LEU 264 Ca 0.79 0.65 0.02 0.00 -0.22 0.00 0.00 54.13 55.37 1zoy s LEU 264 Cb -0.37 -3.39 0.10 0.00 0.50 0.00 0.00 46.19 43.03 1zoy s LEU 264 CO 0.44 0.01 0.08 -0.63 -1.32 0.00 0.00 176.35 174.93 1zoy s ILE 265 N -1.73 1.64 0.13 6.68 1.01 -1.22 -4.98 121.20 122.73 1zoy s ILE 265 Ca 0.42 -1.95 -0.09 0.00 0.00 0.00 0.00 60.65 59.03 1zoy s ILE 265 Cb -0.12 -2.22 -0.06 0.00 0.01 0.00 0.00 42.46 40.07 1zoy s ILE 265 CO 0.24 -0.65 0.08 1.07 0.00 0.00 0.00 174.94 175.68 1zoy n THR 266 N 4.47 0.38 0.62 2.92 5.66 -1.26 -4.77 114.28 122.29 1zoy n THR 266 Ca 0.01 -0.19 0.11 0.00 -3.05 0.00 0.00 64.05 60.94 1zoy n THR 266 Cb 0.42 0.00 0.45 0.00 -1.55 0.00 0.00 70.33 69.64 1zoy n THR 266 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 1zoy n GLU 267 N 0.46 0.10 0.32 1.09 2.13 -1.26 -2.65 120.64 120.82 1zoy n GLU 267 Ca 0.05 0.23 0.21 0.00 0.66 0.00 0.00 57.16 58.31 1zoy n GLU 267 Cb 0.13 -1.65 1.12 0.00 0.27 0.00 0.00 31.44 31.31 1zoy n GLU 267 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1zoy h GLY 268 N 3.42 0.00 0.87 8.31 0.00 -1.92 -0.96 103.07 112.79 1zoy h GLY 268 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.32 1zoy h GLY 268 CO 0.00 0.00 0.06 0.00 0.00 0.00 0.00 176.54 176.60 1zoy h ARG 270 N 0.11 0.77 -0.13 0.00 3.08 -1.40 -0.38 114.38 116.43 1zoy h ARG 270 Ca 0.06 -0.24 -0.05 0.00 0.07 0.00 0.00 59.98 59.82 1zoy h ARG 270 Cb 0.20 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.16 1zoy h ARG 270 CO -0.00 0.83 -0.15 0.78 -1.07 0.00 0.00 179.97 180.36 1zoy h GLY 271 N 0.62 0.23 2.00 0.04 0.00 -1.26 -2.33 103.07 102.37 1zoy h GLY 271 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1zoy h GLY 271 CO 0.02 0.13 0.00 0.83 0.00 0.00 0.00 176.54 177.52 1zoy h GLU 272 N 0.20 0.00 0.00 4.80 4.39 -0.49 -3.42 114.58 120.07 1zoy h GLU 272 Ca 0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.74 1zoy h GLU 272 Cb 0.39 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 1zoy h GLU 272 CO 0.02 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.28 1zoy n GLY 273 N 1.10 2.43 3.27 -3.84 0.00 -0.88 -5.07 105.19 102.21 1zoy n GLY 273 Ca 0.05 -0.25 -0.34 0.00 0.00 0.00 0.00 46.02 45.48 1zoy n GLY 273 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zoy n GLY 274 N 0.00 -2.66 3.39 -0.02 0.00 -0.20 -4.92 105.19 100.78 1zoy n GLY 274 Ca 0.00 -0.71 -0.21 0.00 0.00 0.00 0.00 46.02 45.09 1zoy n GLY 274 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zoy s ILE 275 N -2.25 0.37 -0.08 -0.61 -1.09 0.15 -4.42 121.20 113.27 1zoy s ILE 275 Ca 0.52 -2.00 0.04 0.00 -2.23 0.00 0.00 60.65 56.98 1zoy s ILE 275 Cb -0.15 -2.45 -0.01 0.00 -1.58 0.00 0.00 42.46 38.26 1zoy s ILE 275 CO 0.69 0.00 -0.20 -0.76 -1.23 0.00 0.00 174.94 173.44 1zoy s LEU 276 N -3.46 2.34 -0.04 2.97 1.02 -1.26 0.11 118.68 120.36 1zoy s LEU 276 Ca 0.32 -0.42 0.02 0.00 0.02 0.00 0.00 54.13 54.07 1zoy s LEU 276 Cb 0.04 -1.47 0.01 0.00 0.02 0.00 0.00 46.19 44.79 1zoy s LEU 276 CO 0.19 0.23 -0.08 -0.63 0.02 0.00 0.00 176.35 176.08 1zoy s ILE 277 N -0.08 0.77 0.91 -0.59 1.09 0.21 -4.48 121.20 119.04 1zoy s ILE 277 Ca -0.05 -0.29 -0.13 0.00 -1.10 0.00 0.00 60.65 59.09 1zoy s ILE 277 Cb -0.14 -0.73 0.19 0.00 -1.06 0.00 0.00 42.46 40.72 1zoy s ILE 277 CO 0.04 0.26 1.26 0.54 -0.10 0.00 0.00 174.94 176.94 1zoy s ASN 278 N 0.62 3.35 0.16 3.58 2.20 -1.07 -2.64 114.94 121.13 1zoy s ASN 278 Ca -0.10 0.12 -0.16 0.00 -0.94 0.00 0.00 52.86 51.78 1zoy s ASN 278 Cb -0.13 -0.22 0.05 0.00 -2.00 0.00 0.00 41.25 38.95 1zoy s ASN 278 CO 0.01 -2.57 1.78 0.77 -2.94 0.00 0.00 177.10 174.16 1zoy h SER 279 N -1.42 0.29 0.27 3.54 4.64 -1.60 -0.35 113.55 118.92 1zoy h SER 279 Ca -0.43 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 1zoy h SER 279 Cb 1.24 -0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 1zoy h SER 279 CO 0.38 0.21 0.00 1.67 -0.87 0.00 0.00 176.83 178.22 1zoy n GLN 280 N -4.92 0.12 -0.25 4.77 7.27 -1.26 -4.84 117.38 118.27 1zoy n GLN 280 Ca 0.01 0.52 0.00 0.00 0.07 0.00 0.00 57.00 57.60 1zoy n GLN 280 Cb 0.09 -1.83 0.00 0.00 2.41 0.00 0.00 30.24 30.92 1zoy n GLN 280 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1zoy n GLY 281 N -0.81 0.63 3.77 1.69 0.00 -0.14 -5.06 105.19 105.26 1zoy n GLY 281 Ca 0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 1zoy n GLY 281 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1zoy s GLU 282 N -0.75 4.27 -1.25 1.61 2.12 -1.26 -4.69 118.70 118.75 1zoy s GLU 282 Ca 0.00 1.78 -0.06 0.00 0.36 0.00 0.00 54.97 57.05 1zoy s GLU 282 Cb 0.00 -2.83 0.05 0.00 0.26 0.00 0.00 34.13 31.62 1zoy s GLU 282 CO 0.00 -0.11 2.60 -2.13 -0.54 0.00 0.00 175.26 175.08 1zoy n ARG 283 N 0.42 4.09 -0.24 4.30 0.63 -1.26 -2.58 116.66 122.02 1zoy n ARG 283 Ca 0.03 -2.98 0.22 0.00 -0.92 0.00 0.00 57.85 54.19 1zoy n ARG 283 Cb 0.46 -2.60 0.40 0.00 0.45 0.00 0.00 32.46 31.18 1zoy n ARG 283 CO 0.00 0.00 0.00 1.97 -2.51 0.00 0.00 177.63 177.09 1zoy n PHE 284 N 2.07 0.80 -1.90 -0.14 -0.00 -1.26 -2.42 117.46 114.62 1zoy n PHE 284 Ca 0.64 0.86 -0.36 0.00 -0.00 0.00 0.00 57.45 58.60 1zoy n PHE 284 Cb 0.30 -1.26 -0.05 0.00 -0.00 0.00 0.00 39.48 38.48 1zoy n PHE 284 CO 0.00 0.00 0.00 -1.33 -0.00 0.00 0.00 176.76 175.43 1zoy n MET 285 N -4.70 1.95 0.00 3.97 2.81 -1.26 0.11 117.12 120.01 1zoy n MET 285 Ca 0.26 -2.46 0.00 0.00 -1.81 0.00 0.00 57.70 53.69 1zoy n MET 285 Cb 0.89 -3.45 0.00 0.00 -0.71 0.00 0.00 33.22 29.96 1zoy n MET 285 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1zoy n GLU 286 N 7.81 0.00 -0.11 0.03 2.13 -1.02 -2.52 120.64 126.96 1zoy n GLU 286 Ca 0.47 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 58.05 1zoy n GLU 286 Cb 0.44 0.00 -0.11 0.00 0.27 0.00 0.00 31.44 32.04 1zoy n GLU 286 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1zoy n ARG 287 N 0.00 0.62 0.23 5.31 0.63 0.31 -3.56 116.66 120.20 1zoy n ARG 287 Ca 0.00 0.33 0.12 0.00 -0.92 0.00 0.00 57.85 57.39 1zoy n ARG 287 Cb 0.00 -1.60 0.36 0.00 0.45 0.00 0.00 32.46 31.67 1zoy n ARG 287 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1zoy h TYR 288 N -0.68 0.00 -1.06 -0.14 -1.99 -1.83 -3.41 116.97 107.87 1zoy h TYR 288 Ca -0.54 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.09 1zoy h TYR 288 Cb 1.64 0.00 -0.19 0.00 2.00 0.00 0.00 36.73 40.18 1zoy h TYR 288 CO 0.01 0.08 -0.47 0.00 -0.00 0.00 0.00 178.16 177.77 1zoy s ALA 289 N -3.39 -2.20 0.06 3.88 0.00 -1.26 -4.95 121.76 113.90 1zoy s ALA 289 Ca 0.04 0.00 -0.16 0.00 0.00 0.00 0.00 51.96 51.84 1zoy s ALA 289 Cb 0.07 -2.69 -0.06 0.00 0.00 0.00 0.00 23.12 20.44 1zoy s ALA 289 CO 0.63 -2.22 1.26 -1.35 0.00 0.00 0.00 175.76 174.09 1zoy h PRO 290 N 6.57 -0.21 0.71 0.00 0.11 -1.75 0.17 132.00 137.59 1zoy h PRO 290 Ca 0.05 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.14 1zoy h PRO 290 Cb 1.16 0.05 0.01 0.00 0.11 0.00 0.00 31.00 32.32 1zoy h PRO 290 CO 0.09 -0.14 -0.34 0.28 -0.21 0.00 0.00 178.00 177.68 1zoy h VAL 291 N -0.22 0.00 -0.14 3.15 2.07 -1.90 -3.29 116.25 115.92 1zoy h VAL 291 Ca 0.03 -0.03 -0.11 0.00 0.82 0.00 0.00 66.70 67.40 1zoy h VAL 291 Cb 0.30 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.06 1zoy h VAL 291 CO -0.26 0.00 -0.42 0.00 0.02 0.00 0.00 177.57 176.91 1zoy h ALA 292 N -1.52 1.04 -0.54 1.67 0.00 -1.81 -3.48 119.26 114.62 1zoy h ALA 292 Ca -0.10 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.39 1zoy h ALA 292 Cb 0.73 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1zoy h ALA 292 CO 0.16 0.61 0.00 1.63 0.00 0.00 0.00 179.25 181.65 1zoy n LYS 293 N -4.02 0.00 0.26 0.00 5.02 0.58 -1.52 118.16 118.49 1zoy n LYS 293 Ca -0.02 0.00 0.12 0.00 -2.02 0.00 0.00 58.31 56.40 1zoy n LYS 293 Cb 0.49 0.00 0.54 0.00 -0.02 0.00 0.00 35.03 36.04 1zoy n LYS 293 CO 0.00 0.00 0.00 0.38 -0.52 0.00 0.00 177.40 177.26 1zoy h ASP 294 N 5.33 0.00 -2.33 4.39 2.03 -1.77 -2.87 116.42 121.19 1zoy h ASP 294 Ca 0.00 0.00 -0.66 0.00 -0.73 0.00 0.00 57.03 55.64 1zoy h ASP 294 Cb 0.00 0.00 -0.37 0.00 -0.83 0.00 0.00 39.33 38.13 1zoy h ASP 294 CO 0.00 0.00 -0.13 -0.11 -1.03 0.00 0.00 179.24 177.97 1zoy n LEU 295 N -2.90 5.08 0.00 0.15 7.94 -0.57 -4.97 117.00 121.73 1zoy n LEU 295 Ca 0.02 -5.51 -0.30 0.00 -1.11 0.00 0.00 56.01 49.11 1zoy n LEU 295 Cb 0.68 -0.79 -0.06 0.00 0.53 0.00 0.00 43.42 43.78 1zoy n LEU 295 CO 0.12 2.13 -0.21 0.00 -1.11 0.00 0.00 177.39 178.32 1zoy n ALA 296 N 0.29 0.40 -1.51 1.96 0.00 -1.09 -2.41 120.51 118.16 1zoy n ALA 296 Ca 0.33 -2.09 -0.43 0.00 0.00 0.00 0.00 53.44 51.26 1zoy n ALA 296 Cb 0.36 1.13 0.00 0.00 0.00 0.00 0.00 19.45 20.95 1zoy n ALA 296 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1zoy n SER 297 N -1.29 0.02 -0.37 0.00 7.64 -1.26 -4.41 113.62 113.94 1zoy n SER 297 Ca -0.19 1.01 -0.01 0.00 1.01 0.00 0.00 58.87 60.69 1zoy n SER 297 Cb 0.59 -1.19 0.13 0.00 -1.01 0.00 0.00 64.21 62.72 1zoy n SER 297 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 1zoy h ARG 298 N 1.21 1.26 -0.56 1.43 3.08 -1.93 -1.09 114.38 117.78 1zoy h ARG 298 Ca -0.40 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 59.52 1zoy h ARG 298 Cb 1.38 -0.29 -0.03 0.00 0.08 0.00 0.00 29.97 31.12 1zoy h ARG 298 CO 0.55 0.84 0.14 0.38 -1.07 0.00 0.00 179.97 180.80 1zoy h ASP 299 N 1.30 0.81 0.01 7.04 2.03 -1.90 -2.80 116.42 122.92 1zoy h ASP 299 Ca 0.38 -0.15 -0.00 0.00 -0.73 0.00 0.00 57.03 56.53 1zoy h ASP 299 Cb -0.07 -0.21 0.00 0.00 -0.83 0.00 0.00 39.33 38.22 1zoy h ASP 299 CO -0.10 0.79 -0.01 0.58 -1.03 0.00 0.00 179.24 179.47 1zoy h VAL 300 N 0.84 1.38 -0.84 4.15 2.07 -1.82 -3.04 116.25 118.98 1zoy h VAL 300 Ca 0.18 -1.96 0.20 0.00 0.82 0.00 0.00 66.70 65.94 1zoy h VAL 300 Cb 0.30 2.58 -0.05 0.00 -1.52 0.00 0.00 31.29 32.60 1zoy h VAL 300 CO -0.00 0.46 0.57 0.58 0.02 0.00 0.00 177.57 179.19 1zoy h VAL 301 N -0.97 0.69 0.13 2.57 2.07 -1.25 -0.62 116.25 118.87 1zoy h VAL 301 Ca -0.00 -0.11 -0.32 0.00 0.82 0.00 0.00 66.70 67.10 1zoy h VAL 301 Cb 0.76 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1zoy h VAL 301 CO 0.00 0.06 -1.60 0.77 0.02 0.00 0.00 177.57 176.82 1zoy h SER 302 N 0.31 0.42 -0.19 0.57 4.64 -1.64 -3.14 113.55 114.53 1zoy h SER 302 Ca 0.42 -0.61 0.06 0.00 -0.47 0.00 0.00 61.79 61.18 1zoy h SER 302 Cb 1.17 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.12 1zoy h SER 302 CO -0.12 1.52 0.14 -0.09 -0.87 0.00 0.00 176.83 177.40 1zoy h ARG 303 N 0.07 0.00 0.00 4.77 9.65 -1.16 0.90 114.38 128.62 1zoy h ARG 303 Ca -0.27 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.61 1zoy h ARG 303 Cb 2.03 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.61 1zoy h ARG 303 CO 0.16 0.00 0.00 0.43 2.80 0.00 0.00 179.97 183.36 1zoy n SER 304 N -4.42 0.00 -0.14 -3.80 7.64 -0.34 -2.77 113.62 109.78 1zoy n SER 304 Ca 0.02 0.80 -0.08 0.00 1.01 0.00 0.00 58.87 60.62 1zoy n SER 304 Cb 0.28 -0.48 -0.03 0.00 -1.01 0.00 0.00 64.21 62.97 1zoy n SER 304 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1zoy h MET 305 N 0.00 -0.26 -1.19 1.43 2.86 -1.44 0.29 114.93 116.61 1zoy h MET 305 Ca 0.00 0.02 0.35 0.00 -2.06 0.00 0.00 59.70 58.01 1zoy h MET 305 Cb 0.00 0.06 -0.10 0.00 0.06 0.00 0.00 31.60 31.62 1zoy h MET 305 CO 0.00 -0.17 0.78 0.00 1.06 0.00 0.00 176.91 178.58 1zoy h THR 306 N -0.27 0.33 0.25 2.22 1.03 -0.96 0.63 112.91 116.15 1zoy h THR 306 Ca 0.17 -0.07 -0.01 0.00 -0.01 0.00 0.00 66.41 66.48 1zoy h THR 306 Cb 0.56 0.10 0.00 0.00 -1.07 0.00 0.00 68.15 67.74 1zoy h THR 306 CO -0.59 0.04 -0.12 0.25 -0.01 0.00 0.00 175.52 175.08 1zoy h LEU 307 N 0.22 -0.29 -1.90 0.00 5.85 -0.28 -3.23 115.31 115.67 1zoy h LEU 307 Ca 0.69 -0.24 0.30 0.00 0.84 0.00 0.00 57.88 59.47 1zoy h LEU 307 Cb 2.08 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 43.14 1zoy h LEU 307 CO -0.31 0.20 0.81 -0.33 -0.34 0.00 0.00 178.44 178.47 1zoy h GLU 308 N -0.90 0.00 -0.14 1.25 4.39 0.06 0.88 114.58 120.13 1zoy h GLU 308 Ca -0.03 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.52 1zoy h GLU 308 Cb 0.51 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 1zoy h GLU 308 CO 0.06 0.00 -0.52 0.82 -1.16 0.00 0.00 179.01 178.21 1zoy h ILE 309 N 0.00 1.34 -0.01 3.13 2.04 -1.38 -2.60 117.51 120.03 1zoy h ILE 309 Ca 0.49 -1.77 -0.00 0.00 1.00 0.00 0.00 64.86 64.57 1zoy h ILE 309 Cb 2.11 1.80 -0.00 0.00 -0.74 0.00 0.00 36.82 39.99 1zoy h ILE 309 CO -0.01 0.54 -0.00 0.03 0.00 0.00 0.00 178.15 178.71 1zoy h ARG 310 N 0.30 0.02 -0.18 2.37 2.47 0.74 -2.64 114.38 117.47 1zoy h ARG 310 Ca 0.01 -0.01 0.05 0.00 -1.26 0.00 0.00 59.98 58.78 1zoy h ARG 310 Cb 1.01 -0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 29.33 1zoy h ARG 310 CO 0.09 0.34 0.31 0.93 0.56 0.00 0.00 179.97 182.20 1zoy h GLU 311 N -0.30 0.00 -0.42 0.04 4.39 -1.46 -3.45 114.58 113.38 1zoy h GLU 311 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1zoy h GLU 311 Cb 0.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.98 1zoy h GLU 311 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 1zoy n GLY 312 N -1.34 0.72 2.74 -3.84 0.00 -0.99 -5.07 105.19 97.40 1zoy n GLY 312 Ca 0.02 -0.69 -0.00 0.00 0.00 0.00 0.00 46.02 45.35 1zoy n GLY 312 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zoy n ARG 313 N -0.16 1.58 -1.08 1.61 1.74 -0.99 -5.03 116.66 114.33 1zoy n ARG 313 Ca 0.00 -3.01 -0.29 0.00 -0.77 0.00 0.00 57.85 53.78 1zoy n ARG 313 Cb 0.07 -1.15 0.17 0.00 -1.02 0.00 0.00 32.46 30.53 1zoy n ARG 313 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1zoy s GLY 314 N -3.22 1.58 -0.14 -0.13 0.00 -1.25 -2.21 107.32 101.96 1zoy s GLY 314 Ca 0.24 -0.21 0.18 0.00 0.00 0.00 0.00 44.72 44.93 1zoy s GLY 314 CO -0.06 0.38 1.17 0.00 0.00 0.00 0.00 173.10 174.59 1zoy s GLY 316 N -2.85 0.54 0.00 0.00 0.00 -1.26 -4.98 107.32 98.76 1zoy s GLY 316 Ca 0.33 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 44.21 1zoy s GLY 316 CO 0.03 -0.48 0.00 -1.05 0.00 0.00 0.00 173.10 171.60 1zoy n PRO 317 N -0.48 0.00 -0.11 2.90 -0.02 -1.26 0.17 135.00 136.19 1zoy n PRO 317 Ca -0.04 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.48 1zoy n PRO 317 Cb 0.61 0.00 0.11 0.00 -0.02 0.00 0.00 33.50 34.19 1zoy n PRO 317 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1zoy n GLU 318 N -1.08 1.52 -4.04 -0.52 2.13 -1.26 -4.90 120.64 112.49 1zoy n GLU 318 Ca 0.00 -0.81 -0.28 0.00 0.66 0.00 0.00 57.16 56.73 1zoy n GLU 318 Cb 0.00 -1.18 -0.04 0.00 0.27 0.00 0.00 31.44 30.49 1zoy n GLU 318 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 1zoy n LYS 319 N 0.16 -2.41 -0.00 5.31 5.02 0.45 -4.86 118.16 121.82 1zoy n LYS 319 Ca 0.08 0.31 0.08 0.00 -2.02 0.00 0.00 58.31 56.75 1zoy n LYS 319 Cb 0.19 -4.16 -0.11 0.00 -0.02 0.00 0.00 35.03 30.93 1zoy n LYS 319 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1zoy n ASP 320 N -2.91 1.10 -0.52 4.39 5.68 -1.26 -3.80 116.55 119.24 1zoy n ASP 320 Ca -0.30 -0.34 0.00 0.00 -0.50 0.00 0.00 54.79 53.65 1zoy n ASP 320 Cb 0.68 1.44 0.00 0.00 -1.14 0.00 0.00 41.12 42.10 1zoy n ASP 320 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1zoy n HIS 321 N -1.78 0.00 -3.11 2.11 1.44 -1.26 -4.98 115.22 107.64 1zoy n HIS 321 Ca -0.01 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.70 1zoy n HIS 321 Cb 0.35 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.46 1zoy n HIS 321 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 1zoy n VAL 322 N 0.00 0.00 -3.64 0.61 0.31 -0.87 -2.30 118.33 112.44 1zoy n VAL 322 Ca 0.00 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.15 1zoy n VAL 322 Cb 0.00 0.00 -0.16 0.00 -0.91 0.00 0.00 33.84 32.77 1zoy n VAL 322 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 1zoy s TYR 323 N -0.16 -0.15 -0.09 3.52 1.51 -1.08 -3.60 117.35 117.30 1zoy s TYR 323 Ca 0.00 0.48 -0.21 0.00 -1.01 0.00 0.00 57.07 56.33 1zoy s TYR 323 Cb 0.00 -0.32 -0.04 0.00 -0.11 0.00 0.00 41.96 41.49 1zoy s TYR 323 CO 0.00 -0.32 0.59 -1.17 -1.11 0.00 0.00 175.55 173.54 1zoy s LEU 324 N 2.28 4.30 -0.02 -1.29 0.20 0.33 -0.62 118.68 123.85 1zoy s LEU 324 Ca 0.04 1.00 0.02 0.00 0.69 0.00 0.00 54.13 55.88 1zoy s LEU 324 Cb -0.13 -2.89 -0.03 0.00 -0.43 0.00 0.00 46.19 42.71 1zoy s LEU 324 CO -0.07 -0.06 -0.07 -1.58 -0.29 0.00 0.00 176.35 174.28 1zoy s GLN 325 N 0.71 2.61 0.00 1.98 0.74 0.30 0.17 119.66 126.17 1zoy s GLN 325 Ca 0.32 -0.66 0.00 0.00 0.05 0.00 0.00 55.36 55.06 1zoy s GLN 325 Cb -0.16 -2.52 0.00 0.00 1.10 0.00 0.00 33.01 31.43 1zoy s GLN 325 CO 0.14 0.62 0.00 1.28 -0.55 0.00 0.00 175.29 176.79 1zoy n LEU 326 N 1.83 0.00 -0.26 3.68 4.77 -1.26 0.32 117.00 126.08 1zoy n LEU 326 Ca -0.16 0.00 -0.00 0.00 -0.03 0.00 0.00 56.01 55.81 1zoy n LEU 326 Cb 0.53 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.65 1zoy n LEU 326 CO 0.29 0.00 0.40 1.57 -1.33 0.00 0.00 177.39 178.32 1zoy n HIS 327 N 0.00 0.04 0.44 -1.77 -0.00 -1.20 -0.62 115.22 112.12 1zoy n HIS 327 Ca 0.00 0.83 0.04 0.00 0.46 0.00 0.00 57.72 59.04 1zoy n HIS 327 Cb 0.00 -0.77 0.21 0.00 -0.12 0.00 0.00 29.99 29.32 1zoy n HIS 327 CO 0.00 0.00 0.00 -2.39 0.46 0.00 0.00 176.34 174.41 1zoy n HIS 328 N -5.00 0.00 -3.33 1.57 1.44 -1.26 -4.71 115.22 103.93 1zoy n HIS 328 Ca 0.07 0.00 -0.37 0.00 -2.01 0.00 0.00 57.72 55.42 1zoy n HIS 328 Cb 0.28 -0.06 -0.06 0.00 0.12 0.00 0.00 29.99 30.26 1zoy n HIS 328 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1zoy s LEU 329 N -2.13 4.42 -0.07 2.39 2.01 0.21 -5.01 118.68 120.50 1zoy s LEU 329 Ca 0.10 1.15 -0.36 0.00 0.01 0.00 0.00 54.13 55.03 1zoy s LEU 329 Cb 0.05 -3.10 -0.13 0.00 0.01 0.00 0.00 46.19 43.02 1zoy s LEU 329 CO 0.09 0.18 1.75 -2.65 1.01 0.00 0.00 176.35 176.73 1zoy n PRO 330 N 1.20 1.85 -0.49 1.29 -0.02 -1.26 -4.83 135.00 132.74 1zoy n PRO 330 Ca -0.08 0.68 0.40 0.00 -2.02 0.00 0.00 63.50 62.48 1zoy n PRO 330 Cb 0.51 -2.45 0.71 0.00 -0.02 0.00 0.00 33.50 32.25 1zoy n PRO 330 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1zoy h PRO 331 N 7.78 0.07 -0.29 0.52 0.11 -1.90 0.31 132.00 138.60 1zoy h PRO 331 Ca -0.47 -0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.48 1zoy h PRO 331 Cb 1.28 -0.01 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 1zoy h PRO 331 CO 0.93 0.04 -0.43 0.93 -0.21 0.00 0.00 178.00 179.26 1zoy h GLU 332 N 0.07 0.81 -0.42 1.05 4.39 -1.99 -2.98 114.58 115.52 1zoy h GLU 332 Ca 0.79 -0.48 -0.03 0.00 0.34 0.00 0.00 59.36 59.98 1zoy h GLU 332 Cb 2.79 0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 31.46 1zoy h GLU 332 CO -0.21 1.11 0.12 0.37 -1.16 0.00 0.00 179.01 179.24 1zoy h GLN 333 N 0.57 0.61 0.00 2.33 4.15 -0.74 0.13 115.11 122.16 1zoy h GLN 333 Ca 0.03 -0.10 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1zoy h GLN 333 Cb 1.03 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.61 1zoy h GLN 333 CO 0.10 0.54 0.00 1.28 -1.93 0.00 0.00 178.83 178.82 1zoy n LEU 334 N -4.34 0.47 -0.04 -2.39 4.77 -1.07 -0.46 117.00 113.96 1zoy n LEU 334 Ca 0.03 0.57 -0.08 0.00 -0.03 0.00 0.00 56.01 56.50 1zoy n LEU 334 Cb 0.18 -0.46 -0.14 0.00 -2.33 0.00 0.00 43.42 40.67 1zoy n LEU 334 CO 0.38 -0.26 -0.66 0.00 -1.33 0.00 0.00 177.39 175.51 1zoy n ALA 335 N -1.68 1.53 0.04 -1.18 0.00 0.23 -2.27 120.51 117.18 1zoy n ALA 335 Ca 0.05 -0.89 0.11 0.00 0.00 0.00 0.00 53.44 52.71 1zoy n ALA 335 Cb 0.31 -0.70 -0.16 0.00 0.00 0.00 0.00 19.45 18.90 1zoy n ALA 335 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zoy n VAL 336 N -2.96 0.01 -0.02 0.00 0.31 0.09 -4.24 118.33 111.53 1zoy n VAL 336 Ca -0.20 -0.48 -0.00 0.00 -0.01 0.00 0.00 64.34 63.64 1zoy n VAL 336 Cb 1.06 0.03 -0.04 0.00 -0.91 0.00 0.00 33.84 33.99 1zoy n VAL 336 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1zoy n ARG 337 N -2.24 2.01 -2.72 5.55 5.12 0.40 -4.70 116.66 120.08 1zoy n ARG 337 Ca -0.04 -0.02 -0.04 0.00 -1.93 0.00 0.00 57.85 55.82 1zoy n ARG 337 Cb 0.56 -1.13 0.04 0.00 -1.16 0.00 0.00 32.46 30.77 1zoy n ARG 337 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1zoy n LEU 338 N -2.00 1.97 0.17 0.55 4.77 -1.12 -4.01 117.00 117.33 1zoy n LEU 338 Ca -0.06 -3.33 0.04 0.00 -0.03 0.00 0.00 56.01 52.63 1zoy n LEU 338 Cb 0.47 0.37 0.45 0.00 -2.33 0.00 0.00 43.42 42.38 1zoy n LEU 338 CO 0.11 1.23 0.91 1.55 -1.33 0.00 0.00 177.39 179.87 1zoy h PRO 339 N 2.61 0.13 -0.26 3.23 0.13 -1.63 -2.96 132.00 133.26 1zoy h PRO 339 Ca -0.07 -0.03 -0.11 0.00 -0.87 0.00 0.00 66.00 64.93 1zoy h PRO 339 Cb 1.28 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1zoy h PRO 339 CO 0.29 0.27 -0.29 0.78 -0.23 0.00 0.00 178.00 178.83 1zoy h GLY 340 N 0.62 0.56 2.00 1.56 0.00 -1.88 -3.08 103.07 102.85 1zoy h GLY 340 Ca 0.03 -0.48 -0.19 0.00 0.00 0.00 0.00 47.33 46.69 1zoy h GLY 340 CO 0.02 0.44 -0.89 0.16 0.00 0.00 0.00 176.54 176.27 1zoy h ILE 341 N 0.45 1.60 -0.55 2.60 3.07 -1.86 -3.22 117.51 119.59 1zoy h ILE 341 Ca 0.06 -3.07 0.03 0.00 1.55 0.00 0.00 64.86 63.43 1zoy h ILE 341 Cb 0.73 2.67 -0.04 0.00 -0.27 0.00 0.00 36.82 39.91 1zoy h ILE 341 CO 0.06 0.87 0.33 0.28 -1.05 0.00 0.00 178.15 178.63 1zoy h SER 342 N 0.00 0.52 0.60 2.16 0.02 -1.44 0.21 113.55 115.62 1zoy h SER 342 Ca -0.01 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1zoy h SER 342 Cb 1.60 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 64.05 1zoy h SER 342 CO 0.12 0.36 -0.31 -0.33 -1.14 0.00 0.00 176.83 175.53 1zoy h GLU 343 N 0.64 -0.80 -0.09 3.45 5.08 -1.58 -2.01 114.58 119.27 1zoy h GLU 343 Ca 0.23 0.05 -0.07 0.00 -1.00 0.00 0.00 59.36 58.58 1zoy h GLU 343 Cb 0.05 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1zoy h GLU 343 CO -0.11 -0.54 -0.25 0.00 -1.00 0.00 0.00 179.01 177.11 1zoy h THR 344 N -0.83 1.22 -0.79 1.13 1.03 -1.57 0.31 112.91 113.41 1zoy h THR 344 Ca -0.08 -1.04 0.03 0.00 -0.01 0.00 0.00 66.41 65.31 1zoy h THR 344 Cb 0.65 1.43 -0.05 0.00 -1.07 0.00 0.00 68.15 69.12 1zoy h THR 344 CO 0.12 0.31 0.51 0.00 -0.01 0.00 0.00 175.52 176.45 1zoy h ALA 345 N 1.60 1.03 0.17 0.00 0.00 -0.56 0.29 119.26 121.79 1zoy h ALA 345 Ca 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 1zoy h ALA 345 Cb 0.53 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1zoy h ALA 345 CO 0.04 0.34 -0.08 1.98 0.00 0.00 0.00 179.25 181.52 1zoy h MET 346 N 1.00 -0.22 -0.84 0.00 -1.53 -0.61 0.41 114.93 113.14 1zoy h MET 346 Ca 0.31 0.02 0.05 0.00 -3.44 0.00 0.00 59.70 56.64 1zoy h MET 346 Cb -0.02 0.05 -0.05 0.00 -0.55 0.00 0.00 31.60 31.03 1zoy h MET 346 CO -0.10 0.20 0.55 0.82 0.14 0.00 0.00 176.91 178.52 1zoy h ILE 347 N -0.86 1.08 0.00 1.77 2.04 -0.19 1.96 117.51 123.31 1zoy h ILE 347 Ca -0.02 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.50 1zoy h ILE 347 Cb 0.52 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1zoy h ILE 347 CO 0.04 0.18 -1.37 0.49 0.00 0.00 0.00 178.15 177.48 1zoy n PHE 348 N -4.47 0.00 -0.00 1.37 3.01 1.00 -4.66 117.46 113.71 1zoy n PHE 348 Ca 0.12 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.58 1zoy n PHE 348 Cb 0.17 -0.23 -0.00 0.00 -0.01 0.00 0.00 39.48 39.42 1zoy n PHE 348 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zoy n ALA 349 N -1.80 2.00 -1.39 4.37 0.00 -0.11 -4.92 120.51 118.65 1zoy n ALA 349 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1zoy n ALA 349 Cb 0.38 0.41 0.00 0.00 0.00 0.00 0.00 19.45 20.24 1zoy n ALA 349 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zoy n GLY 350 N 3.33 0.83 3.10 0.00 0.00 0.66 -4.94 105.19 108.17 1zoy n GLY 350 Ca -0.00 -0.36 -0.14 0.00 0.00 0.00 0.00 46.02 45.51 1zoy n GLY 350 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1zoy s VAL 351 N -2.85 0.69 -0.63 1.61 1.01 -1.20 -4.92 120.40 114.12 1zoy s VAL 351 Ca 0.00 -1.23 -0.09 0.00 0.00 0.00 0.00 61.98 60.66 1zoy s VAL 351 Cb 0.00 -0.83 0.16 0.00 0.00 0.00 0.00 36.38 35.71 1zoy s VAL 351 CO 0.00 -0.40 0.51 -1.81 0.00 0.00 0.00 175.10 173.40 1zoy s ASP 352 N -1.78 5.92 0.45 3.32 -0.00 -1.26 -3.81 116.67 119.52 1zoy s ASP 352 Ca -0.06 -2.40 0.24 0.00 -0.00 0.00 0.00 52.55 50.33 1zoy s ASP 352 Cb -0.08 -2.04 1.25 0.00 -0.00 0.00 0.00 42.92 42.04 1zoy s ASP 352 CO 0.00 -0.58 1.80 -0.37 -0.00 0.00 0.00 175.17 176.03 1zoy h VAL 353 N 5.47 0.52 0.00 -1.27 -1.51 -1.89 0.32 116.25 117.89 1zoy h VAL 353 Ca -0.07 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 1zoy h VAL 353 Cb 1.03 0.24 0.00 0.00 -2.13 0.00 0.00 31.29 30.43 1zoy h VAL 353 CO 0.80 0.05 0.00 1.07 -1.23 0.00 0.00 177.57 178.26 1zoy n THR 354 N -4.47 1.18 -1.30 7.19 5.66 -1.26 -3.22 114.28 118.05 1zoy n THR 354 Ca 0.24 0.46 0.00 0.00 -3.05 0.00 0.00 64.05 61.70 1zoy n THR 354 Cb 0.95 -1.39 0.00 0.00 -1.55 0.00 0.00 70.33 68.33 1zoy n THR 354 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1zoy n LYS 355 N -1.96 0.00 -3.60 1.09 5.02 0.87 -4.77 118.16 114.81 1zoy n LYS 355 Ca 0.01 -0.49 -0.15 0.00 -2.02 0.00 0.00 58.31 55.66 1zoy n LYS 355 Cb 0.11 -0.42 -0.07 0.00 -0.02 0.00 0.00 35.03 34.63 1zoy n LYS 355 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1zoy s GLU 356 N 0.00 0.87 0.33 1.97 0.41 0.28 -4.97 118.70 117.58 1zoy s GLU 356 Ca 0.00 0.78 -0.27 0.00 -0.41 0.00 0.00 54.97 55.07 1zoy s GLU 356 Cb 0.00 0.42 -0.09 0.00 -1.78 0.00 0.00 34.13 32.68 1zoy s GLU 356 CO 0.00 -0.16 1.01 -1.25 -0.49 0.00 0.00 175.26 174.38 1zoy s PRO 357 N -0.04 4.50 0.10 0.39 0.04 -1.26 -4.03 135.00 134.70 1zoy s PRO 357 Ca -0.03 1.51 -0.24 0.00 0.04 0.00 0.00 61.00 62.29 1zoy s PRO 357 Cb -0.04 -2.86 -0.07 0.00 0.04 0.00 0.00 34.50 31.57 1zoy s PRO 357 CO 0.03 0.16 0.72 0.42 0.04 0.00 0.00 177.00 178.37 1zoy s ILE 358 N -1.47 4.59 -0.46 0.56 -1.09 0.44 -4.77 121.20 118.99 1zoy s ILE 358 Ca 0.50 1.56 -0.29 0.00 -2.23 0.00 0.00 60.65 60.20 1zoy s ILE 358 Cb -0.24 -4.07 0.02 0.00 -1.58 0.00 0.00 42.46 36.59 1zoy s ILE 358 CO 0.30 0.47 1.34 -2.84 -1.23 0.00 0.00 174.94 172.98 1zoy s PRO 359 N -0.73 3.56 0.23 2.79 0.02 -1.26 0.12 135.00 139.73 1zoy s PRO 359 Ca 0.35 0.74 0.10 0.00 0.02 0.00 0.00 61.00 62.21 1zoy s PRO 359 Cb -0.21 -4.02 -0.05 0.00 0.02 0.00 0.00 34.50 30.24 1zoy s PRO 359 CO 0.23 -1.60 -0.19 0.14 -0.33 0.00 0.00 177.00 175.26 1zoy s VAL 360 N 5.31 2.12 -0.19 3.83 -7.23 -1.24 -3.45 120.40 119.55 1zoy s VAL 360 Ca 0.56 -2.21 -0.11 0.00 -1.81 0.00 0.00 61.98 58.41 1zoy s VAL 360 Cb -0.11 -2.12 0.06 0.00 0.56 0.00 0.00 36.38 34.77 1zoy s VAL 360 CO 0.31 -0.41 0.47 -0.22 -0.31 0.00 0.00 175.10 174.94 1zoy s LEU 361 N -3.19 -0.25 -0.25 1.32 2.96 0.44 -2.05 118.68 117.66 1zoy s LEU 361 Ca 0.24 1.02 -0.38 0.00 -0.22 0.00 0.00 54.13 54.78 1zoy s LEU 361 Cb -0.04 1.56 -0.14 0.00 0.50 0.00 0.00 46.19 48.07 1zoy s LEU 361 CO 0.10 -0.20 1.85 -2.65 -1.32 0.00 0.00 176.35 174.13 1zoy n PRO 362 N 4.22 1.38 -4.18 0.98 -0.02 0.62 -2.73 135.00 135.26 1zoy n PRO 362 Ca -0.22 0.49 -0.13 0.00 -2.02 0.00 0.00 63.50 61.62 1zoy n PRO 362 Cb 0.56 -2.28 -0.10 0.00 -0.02 0.00 0.00 33.50 31.66 1zoy n PRO 362 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1zoy s THR 363 N 4.26 0.86 0.39 3.45 -4.23 0.12 -4.88 115.64 115.59 1zoy s THR 363 Ca 0.99 -1.77 -0.25 0.00 -1.18 0.00 0.00 61.69 59.49 1zoy s THR 363 Cb -0.96 -1.49 -0.12 0.00 1.34 0.00 0.00 72.50 71.27 1zoy s THR 363 CO 0.60 -0.69 0.85 0.52 -0.54 0.00 0.00 174.62 175.37 1zoy n VAL 364 N 0.30 2.15 0.15 2.29 0.31 -1.11 -0.43 118.33 121.99 1zoy n VAL 364 Ca -0.14 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 63.69 1zoy n VAL 364 Cb 0.59 -0.89 0.00 0.00 -0.91 0.00 0.00 33.84 32.63 1zoy n VAL 364 CO 0.00 0.00 0.00 1.57 -1.32 0.00 0.00 176.83 177.08 1zoy n HIS 365 N -0.45 -2.75 -4.28 3.52 -0.00 0.10 -1.52 115.22 109.84 1zoy n HIS 365 Ca 0.10 0.58 -0.22 0.00 -0.00 0.00 0.00 57.72 58.19 1zoy n HIS 365 Cb 0.37 1.03 -0.12 0.00 -0.00 0.00 0.00 29.99 31.27 1zoy n HIS 365 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 1zoy s TYR 366 N -2.00 1.69 -0.35 1.57 5.04 -1.12 -4.72 117.35 117.47 1zoy s TYR 366 Ca 0.00 -0.45 -0.01 0.00 -2.44 0.00 0.00 57.07 54.16 1zoy s TYR 366 Cb 0.00 -0.90 0.08 0.00 0.35 0.00 0.00 41.96 41.49 1zoy s TYR 366 CO 0.00 0.22 0.08 -0.80 -1.34 0.00 0.00 175.55 173.71 1zoy s ASN 367 N -2.17 5.01 0.32 4.32 -0.87 -1.26 -0.57 114.94 119.71 1zoy s ASN 367 Ca 0.08 -1.69 0.10 0.00 -1.57 0.00 0.00 52.86 49.78 1zoy s ASN 367 Cb -0.08 -1.74 0.52 0.00 -0.02 0.00 0.00 41.25 39.93 1zoy s ASN 367 CO 0.05 -0.38 1.72 0.24 -2.57 0.00 0.00 177.10 176.15 1zoy h MET 368 N 7.96 0.08 -7.53 -0.60 2.86 -1.87 -3.45 114.93 112.38 1zoy h MET 368 Ca -0.16 -0.04 -0.48 0.00 -2.06 0.00 0.00 59.70 56.96 1zoy h MET 368 Cb 1.05 0.00 0.09 0.00 0.06 0.00 0.00 31.60 32.80 1zoy h MET 368 CO 0.59 0.53 0.40 0.20 1.06 0.00 0.00 176.91 179.69 1zoy s GLY 369 N -4.33 1.61 0.00 8.32 0.00 -1.25 -4.64 107.32 107.04 1zoy s GLY 369 Ca -0.03 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.23 1zoy s GLY 369 CO 0.75 -0.03 0.00 0.61 0.00 0.00 0.00 173.10 174.43 1zoy n GLY 370 N -3.03 -0.57 3.67 0.20 0.00 -0.48 -4.69 105.19 100.29 1zoy n GLY 370 Ca 0.07 -0.67 -0.43 0.00 0.00 0.00 0.00 46.02 44.99 1zoy n GLY 370 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zoy s ILE 371 N -3.89 4.13 -0.04 -0.61 1.01 0.92 -0.18 121.20 122.54 1zoy s ILE 371 Ca 0.00 1.42 -0.36 0.00 0.00 0.00 0.00 60.65 61.71 1zoy s ILE 371 Cb 0.00 -3.92 -0.14 0.00 0.01 0.00 0.00 42.46 38.41 1zoy s ILE 371 CO 0.00 -0.07 1.66 -2.65 0.00 0.00 0.00 174.94 173.88 1zoy n PRO 372 N 6.01 1.68 -4.35 2.79 -0.02 -1.26 0.03 135.00 139.88 1zoy n PRO 372 Ca 0.13 0.61 -0.18 0.00 -2.02 0.00 0.00 63.50 62.04 1zoy n PRO 372 Cb 0.45 -2.35 -0.10 0.00 -0.02 0.00 0.00 33.50 31.47 1zoy n PRO 372 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1zoy s THR 373 N 2.42 1.21 0.39 3.45 2.01 -0.78 -0.56 115.64 123.78 1zoy s THR 373 Ca 0.89 -2.06 0.03 0.00 0.31 0.00 0.00 61.69 60.86 1zoy s THR 373 Cb -0.84 -2.33 -0.01 0.00 0.01 0.00 0.00 72.50 69.33 1zoy s THR 373 CO 0.51 -0.35 0.57 0.21 -0.69 0.00 0.00 174.62 174.86 1zoy s ASN 374 N -3.33 5.95 0.00 3.53 3.04 -0.24 -4.54 114.94 119.35 1zoy s ASN 374 Ca 0.28 0.10 0.19 0.00 0.04 0.00 0.00 52.86 53.46 1zoy s ASN 374 Cb 0.05 -1.47 0.97 0.00 -1.54 0.00 0.00 41.25 39.26 1zoy s ASN 374 CO 0.09 -0.53 1.56 0.00 -3.04 0.00 0.00 177.10 175.17 1zoy n TYR 375 N -1.85 0.00 -0.07 0.43 0.18 -1.26 -1.49 117.16 113.10 1zoy n TYR 375 Ca -0.00 0.00 0.11 0.00 1.88 0.00 0.00 57.90 59.89 1zoy n TYR 375 Cb 0.58 -0.24 0.25 0.00 -0.38 0.00 0.00 39.34 39.56 1zoy n TYR 375 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 1zoy n LYS 376 N -1.24 2.60 -0.09 -3.48 5.02 -1.26 -4.97 118.16 114.74 1zoy n LYS 376 Ca 0.10 -2.41 0.00 0.00 -2.02 0.00 0.00 58.31 53.97 1zoy n LYS 376 Cb 0.13 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1zoy n LYS 376 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zoy n GLY 377 N 1.44 1.85 3.75 0.72 0.00 -0.55 -4.12 105.19 108.27 1zoy n GLY 377 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 1zoy n GLY 377 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zoy s GLN 378 N -0.33 4.51 0.26 1.61 -0.21 -1.26 -0.78 119.66 123.46 1zoy s GLN 378 Ca 0.00 1.92 -0.29 0.00 0.02 0.00 0.00 55.36 57.00 1zoy s GLN 378 Cb 0.00 -3.20 -0.09 0.00 1.00 0.00 0.00 33.01 30.72 1zoy s GLN 378 CO 0.00 -0.02 1.12 0.08 -2.12 0.00 0.00 175.29 174.35 1zoy s VAL 379 N -0.55 3.49 0.09 1.09 1.01 -0.58 -1.08 120.40 123.87 1zoy s VAL 379 Ca 0.50 1.45 0.06 0.00 0.00 0.00 0.00 61.98 63.98 1zoy s VAL 379 Cb -0.34 -3.92 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 1zoy s VAL 379 CO 0.40 0.33 -0.05 -0.76 0.00 0.00 0.00 175.10 175.02 1zoy s LEU 380 N -1.24 3.25 0.19 3.92 1.43 0.28 -1.23 118.68 125.28 1zoy s LEU 380 Ca 0.46 -0.28 0.07 0.00 -1.03 0.00 0.00 54.13 53.36 1zoy s LEU 380 Cb -0.32 -2.00 -0.05 0.00 0.03 0.00 0.00 46.19 43.85 1zoy s LEU 380 CO 0.41 0.18 -0.14 0.00 0.23 0.00 0.00 176.35 177.03 1zoy s ARG 381 N -2.21 1.29 -0.26 1.70 1.70 -0.71 -4.64 118.95 115.82 1zoy s ARG 381 Ca 0.23 -1.56 -0.06 0.00 -0.47 0.00 0.00 55.73 53.87 1zoy s ARG 381 Cb -0.11 -1.07 -0.00 0.00 -0.57 0.00 0.00 34.95 33.19 1zoy s ARG 381 CO 0.15 0.18 0.04 -1.58 -1.08 0.00 0.00 175.30 173.01 1zoy s HIS 382 N -2.95 3.08 -0.11 5.89 2.46 -1.26 -1.92 115.29 120.48 1zoy s HIS 382 Ca 0.21 -0.84 0.02 0.00 0.47 0.00 0.00 55.06 54.92 1zoy s HIS 382 Cb -0.01 -2.21 0.02 0.00 -0.13 0.00 0.00 32.58 30.25 1zoy s HIS 382 CO 0.06 -0.52 -0.15 0.08 -2.47 0.00 0.00 174.74 171.74 1zoy s VAL 383 N 1.52 1.54 -1.46 0.89 1.01 -0.01 -4.77 120.40 119.11 1zoy s VAL 383 Ca 0.04 -0.66 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 1zoy s VAL 383 Cb -0.16 -1.41 0.03 0.00 0.00 0.00 0.00 36.38 34.85 1zoy s VAL 383 CO 0.01 0.45 0.52 -3.20 0.00 0.00 0.00 175.10 172.88 1zoy n ASN 384 N 4.26 -1.07 -1.47 3.32 4.05 -1.26 -0.44 115.26 122.66 1zoy n ASN 384 Ca -0.19 -0.99 -0.18 0.00 0.45 0.00 0.00 54.58 53.68 1zoy n ASN 384 Cb 0.51 -3.08 -0.06 0.00 1.23 0.00 0.00 39.78 38.38 1zoy n ASN 384 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zoy n GLY 385 N -1.86 1.35 3.14 8.20 0.00 -1.26 -4.99 105.19 109.77 1zoy n GLY 385 Ca -0.23 -0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.49 1zoy n GLY 385 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zoy s GLN 386 N -3.75 0.73 0.35 1.61 -0.21 0.42 -4.98 119.66 113.83 1zoy s GLN 386 Ca 0.00 -1.05 -0.26 0.00 0.02 0.00 0.00 55.36 54.07 1zoy s GLN 386 Cb 0.00 -0.39 -0.09 0.00 1.00 0.00 0.00 33.01 33.52 1zoy s GLN 386 CO 0.00 0.05 1.00 -0.51 -2.12 0.00 0.00 175.29 173.72 1zoy s ASP 387 N -2.25 7.10 -0.05 5.90 1.01 -1.26 -0.83 116.67 126.29 1zoy s ASP 387 Ca 0.01 1.97 -0.02 0.00 0.71 0.00 0.00 52.55 55.22 1zoy s ASP 387 Cb -0.04 -2.59 0.03 0.00 1.01 0.00 0.00 42.92 41.34 1zoy s ASP 387 CO -0.01 -0.24 0.10 -1.58 0.21 0.00 0.00 175.17 173.65 1zoy s GLN 388 N -2.16 0.05 0.08 8.23 0.74 -0.81 -4.88 119.66 120.91 1zoy s GLN 388 Ca 0.53 0.29 -0.30 0.00 0.05 0.00 0.00 55.36 55.92 1zoy s GLN 388 Cb -0.21 -0.18 -0.06 0.00 1.10 0.00 0.00 33.01 33.66 1zoy s GLN 388 CO 0.27 -0.15 1.11 0.08 -0.55 0.00 0.00 175.29 176.05 1zoy s VAL 389 N 1.04 4.21 -0.50 1.34 1.01 -1.26 -1.74 120.40 124.50 1zoy s VAL 389 Ca -0.08 1.67 -0.25 0.00 0.00 0.00 0.00 61.98 63.32 1zoy s VAL 389 Cb -0.11 -4.07 0.03 0.00 0.00 0.00 0.00 36.38 32.24 1zoy s VAL 389 CO -0.04 0.17 0.92 -0.69 0.00 0.00 0.00 175.10 175.46 1zoy s VAL 390 N 0.68 4.44 0.10 2.92 1.01 -0.37 -4.95 120.40 124.23 1zoy s VAL 390 Ca 0.54 0.49 -0.36 0.00 0.00 0.00 0.00 61.98 62.66 1zoy s VAL 390 Cb -0.27 -4.48 -0.17 0.00 0.00 0.00 0.00 36.38 31.46 1zoy s VAL 390 CO 0.30 -0.96 1.27 -2.65 0.00 0.00 0.00 175.10 173.06 1zoy n PRO 391 N 7.28 1.04 -2.59 2.72 -0.02 -1.26 -2.46 135.00 139.71 1zoy n PRO 391 Ca 0.04 0.37 -0.19 0.00 -2.02 0.00 0.00 63.50 61.70 1zoy n PRO 391 Cb 0.48 -1.96 0.01 0.00 -0.02 0.00 0.00 33.50 32.01 1zoy n PRO 391 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zoy n GLY 392 N 2.31 -0.40 2.73 -1.23 0.00 -1.26 -1.92 105.19 105.42 1zoy n GLY 392 Ca 0.18 -0.05 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 1zoy n GLY 392 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zoy s LEU 393 N -5.64 0.65 0.21 0.99 2.96 -1.03 -2.09 118.68 114.73 1zoy s LEU 393 Ca 0.11 0.05 0.05 0.00 -0.22 0.00 0.00 54.13 54.12 1zoy s LEU 393 Cb -0.05 -0.13 -0.05 0.00 0.50 0.00 0.00 46.19 46.46 1zoy s LEU 393 CO 0.14 -0.18 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.61 1zoy s TYR 394 N 1.59 1.58 -0.09 5.38 1.51 0.98 -1.53 117.35 126.77 1zoy s TYR 394 Ca -0.02 -0.77 -0.17 0.00 -1.01 0.00 0.00 57.07 55.10 1zoy s TYR 394 Cb -0.13 -0.85 0.04 0.00 -0.11 0.00 0.00 41.96 40.91 1zoy s TYR 394 CO -0.03 0.13 0.41 0.00 -1.11 0.00 0.00 175.55 174.95 1zoy s ALA 395 N -3.24 -1.03 0.14 3.71 0.00 0.04 -0.46 121.76 120.91 1zoy s ALA 395 Ca 0.24 0.85 -0.17 0.00 0.00 0.00 0.00 51.96 52.89 1zoy s ALA 395 Cb 0.03 -0.29 0.04 0.00 0.00 0.00 0.00 23.12 22.90 1zoy s ALA 395 CO 0.07 -0.25 0.43 0.00 0.00 0.00 0.00 175.76 176.01 1zoy n GLY 397 N -0.26 -1.76 0.25 0.00 0.00 -1.26 -4.13 105.19 98.03 1zoy n GLY 397 Ca -0.15 -1.72 0.03 0.00 0.00 0.00 0.00 46.02 44.18 1zoy n GLY 397 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zoy h GLU 398 N 0.00 0.26 0.00 1.61 4.81 -1.90 -1.97 114.58 117.40 1zoy h GLU 398 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1zoy h GLU 398 Cb 0.00 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.34 1zoy h GLU 398 CO 0.00 0.34 0.00 0.00 -0.73 0.00 0.00 179.01 178.62 1zoy h ALA 399 N 1.69 1.00 -2.17 2.92 0.00 -1.72 -3.43 119.26 117.56 1zoy h ALA 399 Ca 0.06 0.00 -0.46 0.00 0.00 0.00 0.00 54.91 54.50 1zoy h ALA 399 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1zoy h ALA 399 CO 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 179.25 178.97 1zoy s ALA 400 N -3.66 3.84 -0.45 0.00 0.00 -0.74 -0.06 121.76 120.68 1zoy s ALA 400 Ca 0.00 -1.09 0.06 0.00 0.00 0.00 0.00 51.96 50.94 1zoy s ALA 400 Cb 0.10 -1.93 0.22 0.00 0.00 0.00 0.00 23.12 21.51 1zoy s ALA 400 CO 0.45 0.06 0.50 0.00 0.00 0.00 0.00 175.76 176.77 1zoy h ALA 402 N 4.55 0.94 -5.02 0.00 0.00 -1.80 -2.07 119.26 115.87 1zoy h ALA 402 Ca 0.15 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zoy h ALA 402 Cb 0.85 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1zoy h ALA 402 CO 0.51 0.22 -0.09 0.45 0.00 0.00 0.00 179.25 180.34 1zoy n SER 403 N -3.22 -7.01 -0.00 0.00 2.88 -1.26 -4.57 113.62 100.43 1zoy n SER 403 Ca 0.02 0.05 0.09 0.00 -1.33 0.00 0.00 58.87 57.70 1zoy n SER 403 Cb 0.49 -4.72 -0.11 0.00 -0.75 0.00 0.00 64.21 59.12 1zoy n SER 403 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 1zoy n VAL 404 N -1.37 0.00 -0.02 2.46 3.14 -1.26 -1.40 118.33 119.88 1zoy n VAL 404 Ca 0.02 -0.07 0.08 0.00 -2.96 0.00 0.00 64.34 61.41 1zoy n VAL 404 Cb 0.48 0.93 -0.16 0.00 -1.06 0.00 0.00 33.84 34.03 1zoy n VAL 404 CO 0.00 0.00 0.00 1.41 -6.46 0.00 0.00 176.83 171.78 1zoy n HIS 405 N -1.52 0.00 0.00 1.45 -0.00 -1.26 -4.83 115.22 109.06 1zoy n HIS 405 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.75 1zoy n HIS 405 Cb 0.32 -0.52 0.00 0.00 -0.00 0.00 0.00 29.99 29.79 1zoy n HIS 405 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1zoy n GLY 406 N 1.41 3.61 0.18 -1.41 0.00 -1.26 -1.26 105.19 106.46 1zoy n GLY 406 Ca -0.07 0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.10 1zoy n GLY 406 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zoy n ALA 407 N 11.52 2.80 -3.46 4.61 0.00 -0.73 -4.81 120.51 130.45 1zoy n ALA 407 Ca 0.00 -0.31 0.01 0.00 0.00 0.00 0.00 53.44 53.14 1zoy n ALA 407 Cb 0.00 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.13 1zoy n ALA 407 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1zoy s ASN 408 N -2.40 -0.76 0.05 0.00 3.84 -0.39 -1.85 114.94 113.44 1zoy s ASN 408 Ca 0.30 1.02 -0.31 0.00 0.21 0.00 0.00 52.86 54.08 1zoy s ASN 408 Cb 0.20 1.86 -0.05 0.00 -0.55 0.00 0.00 41.25 42.70 1zoy s ASN 408 CO 0.46 -0.15 1.19 -0.60 -2.79 0.00 0.00 177.10 175.22 1zoy s ARG 409 N 2.61 4.43 0.02 0.43 3.52 -1.24 -4.01 118.95 124.70 1zoy s ARG 409 Ca -0.03 1.75 -0.30 0.00 -0.13 0.00 0.00 55.73 57.02 1zoy s ARG 409 Cb -0.08 -3.36 -0.04 0.00 -1.56 0.00 0.00 34.95 29.91 1zoy s ARG 409 CO -0.18 -0.26 1.01 -1.17 -0.81 0.00 0.00 175.30 173.89 1zoy s LEU 410 N 1.12 4.38 0.29 -0.88 2.96 -1.26 -4.62 118.68 120.66 1zoy s LEU 410 Ca 0.58 1.72 -0.29 0.00 -0.22 0.00 0.00 54.13 55.93 1zoy s LEU 410 Cb -0.29 -3.57 -0.13 0.00 0.50 0.00 0.00 46.19 42.69 1zoy s LEU 410 CO 0.29 -0.27 1.19 0.61 -1.32 0.00 0.00 176.35 176.85 1zoy n GLY 411 N 2.87 0.25 2.10 7.98 0.00 -1.26 -2.04 105.19 115.09 1zoy n GLY 411 Ca 0.06 0.37 -0.01 0.00 0.00 0.00 0.00 46.02 46.44 1zoy n GLY 411 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zoy n ALA 412 N 0.68 -0.01 0.64 4.61 0.00 -1.26 -4.81 120.51 120.36 1zoy n ALA 412 Ca 0.09 0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.63 1zoy n ALA 412 Cb 0.33 -0.34 -0.12 0.00 0.00 0.00 0.00 19.45 19.32 1zoy n ALA 412 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zoy n ASN 413 N 0.43 0.79 0.06 0.00 4.13 -0.86 -1.28 115.26 118.52 1zoy n ASN 413 Ca -0.01 -0.68 -0.21 0.00 1.68 0.00 0.00 54.58 55.36 1zoy n ASN 413 Cb 0.07 1.25 -0.13 0.00 -1.54 0.00 0.00 39.78 39.43 1zoy n ASN 413 CO 0.00 0.00 0.00 -1.28 0.28 0.00 0.00 177.26 176.26 1zoy h SER 414 N 0.00 0.69 -0.31 6.41 0.87 -1.90 -1.37 113.55 117.94 1zoy h SER 414 Ca 0.00 -0.84 -0.03 0.00 -1.23 0.00 0.00 61.79 59.69 1zoy h SER 414 Cb 0.57 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 1zoy h SER 414 CO 0.00 1.46 0.11 -0.07 -0.53 0.00 0.00 176.83 177.80 1zoy h LEU 415 N 0.02 0.50 -0.18 2.23 3.38 -1.83 0.33 115.31 119.75 1zoy h LEU 415 Ca -0.15 -0.06 -0.02 0.00 0.09 0.00 0.00 57.88 57.74 1zoy h LEU 415 Cb 1.70 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 42.32 1zoy h LEU 415 CO 0.19 0.49 0.03 0.25 0.09 0.00 0.00 178.44 179.49 1zoy h LEU 416 N 0.54 0.29 -0.50 1.67 5.85 -1.74 -2.55 115.31 118.87 1zoy h LEU 416 Ca 0.13 -0.25 0.08 0.00 0.84 0.00 0.00 57.88 58.68 1zoy h LEU 416 Cb 0.18 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.07 1zoy h LEU 416 CO -0.01 0.47 0.12 -0.78 -0.34 0.00 0.00 178.44 177.90 1zoy h ASP 417 N 0.10 0.05 -0.02 1.25 3.58 -0.51 0.11 116.42 120.98 1zoy h ASP 417 Ca 0.06 0.08 0.03 0.00 0.42 0.00 0.00 57.03 57.62 1zoy h ASP 417 Cb 0.30 0.10 -0.06 0.00 1.72 0.00 0.00 39.33 41.39 1zoy h ASP 417 CO 0.00 0.05 -0.49 -0.07 -2.88 0.00 0.00 179.24 175.86 1zoy h LEU 418 N 0.27 -1.51 -0.52 2.28 4.07 -0.72 -1.37 115.31 117.80 1zoy h LEU 418 Ca 0.25 0.18 -0.10 0.00 0.08 0.00 0.00 57.88 58.29 1zoy h LEU 418 Cb 0.32 0.58 -0.02 0.00 1.08 0.00 0.00 40.66 42.63 1zoy h LEU 418 CO -0.31 -0.49 -0.05 0.58 -1.08 0.00 0.00 178.44 177.09 1zoy h VAL 419 N -0.62 1.27 0.26 1.22 2.07 -1.16 -1.28 116.25 118.01 1zoy h VAL 419 Ca 0.03 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.36 1zoy h VAL 419 Cb 0.69 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1zoy h VAL 419 CO -0.36 0.41 -0.13 0.58 0.02 0.00 0.00 177.57 178.10 1zoy h VAL 420 N 0.83 0.79 0.00 2.57 2.07 -0.58 -2.74 116.25 119.20 1zoy h VAL 420 Ca 0.14 -0.54 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 1zoy h VAL 420 Cb 0.60 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1zoy h VAL 420 CO 0.04 0.11 -0.15 -0.26 0.02 0.00 0.00 177.57 177.33 1zoy h PHE 421 N -0.64 0.00 -0.26 1.57 -1.00 -1.35 -0.53 116.94 114.72 1zoy h PHE 421 Ca -0.04 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.74 1zoy h PHE 421 Cb 0.45 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.00 1zoy h PHE 421 CO 0.02 0.15 0.16 0.78 -1.61 0.00 0.00 178.31 177.81 1zoy h GLY 422 N 3.66 0.38 0.97 -1.45 0.00 -1.27 -0.62 103.07 104.75 1zoy h GLY 422 Ca -0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.14 1zoy h GLY 422 CO 0.02 0.15 0.20 -0.09 0.00 0.00 0.00 176.54 176.82 1zoy h ARG 423 N 0.34 0.77 -0.97 4.80 2.43 -1.20 -2.93 114.38 117.62 1zoy h ARG 423 Ca 0.10 -0.14 0.04 0.00 -0.81 0.00 0.00 59.98 59.16 1zoy h ARG 423 Cb 0.01 -0.12 -0.06 0.00 -0.42 0.00 0.00 29.97 29.38 1zoy h ARG 423 CO -0.02 0.69 0.64 0.00 -1.51 0.00 0.00 179.97 179.76 1zoy h ALA 424 N 1.05 1.38 0.20 2.80 0.00 -0.59 0.44 119.26 124.53 1zoy h ALA 424 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1zoy h ALA 424 Cb 0.21 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1zoy h ALA 424 CO -0.01 0.52 -0.10 0.00 0.00 0.00 0.00 179.25 179.66 1zoy h ALA 426 N 0.41 0.98 -0.26 0.00 0.00 -1.28 -1.66 119.26 117.44 1zoy h ALA 426 Ca -0.03 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 1zoy h ALA 426 Cb 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1zoy h ALA 426 CO 0.04 0.06 -0.27 -0.07 0.00 0.00 0.00 179.25 179.02 1zoy h LEU 427 N 0.71 0.51 -0.77 0.00 3.38 -0.64 -0.63 115.31 117.87 1zoy h LEU 427 Ca 0.33 -0.18 -0.10 0.00 0.09 0.00 0.00 57.88 58.02 1zoy h LEU 427 Cb 0.24 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 1zoy h LEU 427 CO -0.21 0.77 -0.48 0.28 0.09 0.00 0.00 178.44 178.89 1zoy h SER 428 N 0.44 0.00 0.10 -0.43 0.02 -0.02 -0.09 113.55 113.57 1zoy h SER 428 Ca 0.06 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.83 1zoy h SER 428 Cb 0.70 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.26 1zoy h SER 428 CO 0.05 0.48 -0.79 0.40 -1.14 0.00 0.00 176.83 175.83 1zoy h ILE 429 N 0.00 1.47 -0.02 3.27 2.04 -1.10 -2.35 117.51 120.81 1zoy h ILE 429 Ca -0.00 -2.40 -0.04 0.00 1.00 0.00 0.00 64.86 63.42 1zoy h ILE 429 Cb 1.03 2.99 -0.01 0.00 -0.74 0.00 0.00 36.82 40.09 1zoy h ILE 429 CO 0.06 0.69 -0.18 0.00 0.00 0.00 0.00 178.15 178.72 1zoy h ALA 430 N 0.17 1.66 0.00 1.87 0.00 -1.03 -1.80 119.26 120.13 1zoy h ALA 430 Ca -0.13 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1zoy h ALA 430 Cb 1.57 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.33 1zoy h ALA 430 CO 0.15 0.26 -0.58 0.93 0.00 0.00 0.00 179.25 180.00 1zoy h GLU 431 N 0.03 0.00 0.00 0.00 5.08 -1.04 -3.37 114.58 115.28 1zoy h GLU 431 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1zoy h GLU 431 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 1zoy h GLU 431 CO 0.02 0.00 -0.93 -1.13 -1.00 0.00 0.00 179.01 175.98 1zoy n SER 432 N -2.24 0.95 -2.74 1.42 3.41 -0.89 -5.05 113.62 108.48 1zoy n SER 432 Ca 0.03 -0.60 -0.10 0.00 -0.26 0.00 0.00 58.87 57.94 1zoy n SER 432 Cb 0.46 1.18 0.01 0.00 -0.26 0.00 0.00 64.21 65.59 1zoy n SER 432 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zoy s ARG 434 N -2.34 1.27 0.56 0.00 1.81 -1.26 -4.60 118.95 114.39 1zoy s ARG 434 Ca 0.20 -1.04 -0.21 0.00 -1.72 0.00 0.00 55.73 52.96 1zoy s ARG 434 Cb -0.03 -1.46 -0.04 0.00 -0.45 0.00 0.00 34.95 32.97 1zoy s ARG 434 CO 0.14 0.36 1.33 -2.14 -0.68 0.00 0.00 175.30 174.31 1zoy s PRO 435 N -1.50 3.05 0.00 3.54 0.02 -1.26 -2.11 135.00 136.74 1zoy s PRO 435 Ca 0.07 2.17 0.00 0.00 0.02 0.00 0.00 61.00 63.26 1zoy s PRO 435 Cb -0.09 -2.17 0.00 0.00 0.02 0.00 0.00 34.50 32.25 1zoy s PRO 435 CO 0.03 -1.24 0.00 0.41 -0.33 0.00 0.00 177.00 175.87 1zoy n GLY 436 N 0.74 1.19 3.62 0.52 0.00 -1.26 -5.05 105.19 104.94 1zoy n GLY 436 Ca 0.11 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 1zoy n GLY 436 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zoy s ASP 437 N -2.87 2.33 0.02 1.61 1.01 -0.90 -4.85 116.67 113.02 1zoy s ASP 437 Ca 0.00 1.83 -0.32 0.00 0.71 0.00 0.00 52.55 54.77 1zoy s ASP 437 Cb 0.00 -2.42 -0.11 0.00 1.01 0.00 0.00 42.92 41.41 1zoy s ASP 437 CO 0.00 -3.41 1.89 1.17 0.21 0.00 0.00 175.17 175.03 1zoy n LYS 438 N -4.41 2.56 -3.10 8.23 4.81 -1.26 -4.94 118.16 120.05 1zoy n LYS 438 Ca 0.08 0.94 -0.41 0.00 -0.87 0.00 0.00 58.31 58.05 1zoy n LYS 438 Cb 0.53 -2.83 -0.06 0.00 0.02 0.00 0.00 35.03 32.69 1zoy n LYS 438 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1zoy s VAL 439 N 3.75 4.97 0.49 3.15 1.01 -1.26 -4.88 120.40 127.63 1zoy s VAL 439 Ca 0.88 1.15 -0.19 0.00 0.00 0.00 0.00 61.98 63.82 1zoy s VAL 439 Cb -0.55 -3.95 -0.13 0.00 0.00 0.00 0.00 36.38 31.75 1zoy s VAL 439 CO 0.44 0.02 0.19 -2.65 0.00 0.00 0.00 175.10 173.10 1zoy n PRO 440 N 5.74 0.22 -0.91 2.72 -0.02 -1.26 -4.99 135.00 136.50 1zoy n PRO 440 Ca -0.00 0.09 -0.30 0.00 -2.02 0.00 0.00 63.50 61.26 1zoy n PRO 440 Cb 0.49 -1.26 0.26 0.00 -0.02 0.00 0.00 33.50 32.96 1zoy n PRO 440 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1zoy s SER 441 N -1.04 0.19 -0.22 2.55 1.04 -1.26 -4.94 113.70 110.02 1zoy s SER 441 Ca 0.61 0.58 -0.12 0.00 0.48 0.00 0.00 55.95 57.51 1zoy s SER 441 Cb -0.53 -0.77 0.07 0.00 0.10 0.00 0.00 66.02 64.89 1zoy s SER 441 CO 0.61 -4.57 0.53 -0.51 0.98 0.00 0.00 173.24 170.28 1zoy s ILE 442 N -2.85 -0.06 0.37 -1.02 1.10 -1.26 -4.99 121.20 112.48 1zoy s ILE 442 Ca 0.71 0.06 -0.28 0.00 -0.51 0.00 0.00 60.65 60.63 1zoy s ILE 442 Cb -0.09 -0.78 -0.10 0.00 0.15 0.00 0.00 42.46 41.64 1zoy s ILE 442 CO 0.56 0.02 1.36 -0.54 -2.11 0.00 0.00 174.94 174.23 1zoy s LYS 443 N 1.59 4.17 0.00 3.50 1.02 -1.26 -4.83 119.74 123.93 1zoy s LYS 443 Ca -0.09 2.30 0.00 0.00 0.02 0.00 0.00 55.97 58.20 1zoy s LYS 443 Cb -0.07 -2.95 0.00 0.00 -0.52 0.00 0.00 37.83 34.28 1zoy s LYS 443 CO -0.16 -0.37 0.61 -2.30 -0.92 0.00 0.00 175.35 172.21 1zoy n PRO 444 N 0.51 0.00 -0.01 -1.68 -0.02 -1.26 -0.59 135.00 131.95 1zoy n PRO 444 Ca 0.01 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.66 1zoy n PRO 444 Cb 0.41 -1.53 0.01 0.00 -0.02 0.00 0.00 33.50 32.38 1zoy n PRO 444 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1zoy n ASN 445 N -1.11 1.86 -4.69 2.55 3.02 -1.26 -5.03 115.26 110.59 1zoy n ASN 445 Ca 0.00 -1.79 -0.45 0.00 -0.03 0.00 0.00 54.58 52.31 1zoy n ASN 445 Cb 0.03 -0.01 -0.04 0.00 -0.61 0.00 0.00 39.78 39.14 1zoy n ASN 445 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zoy n ALA 446 N -0.32 1.81 -0.14 5.41 0.00 0.24 -1.24 120.51 126.27 1zoy n ALA 446 Ca 0.01 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.84 1zoy n ALA 446 Cb 0.21 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.21 1zoy n ALA 446 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zoy n GLY 447 N 3.79 0.85 0.32 0.00 0.00 -1.26 -4.95 105.19 103.93 1zoy n GLY 447 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 1zoy n GLY 447 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1zoy h GLU 448 N 3.77 0.49 -0.63 1.61 4.81 -1.57 0.41 114.58 123.46 1zoy h GLU 448 Ca 0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 1zoy h GLU 448 Cb 0.00 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.24 1zoy h GLU 448 CO 0.00 0.32 0.39 0.93 -0.73 0.00 0.00 179.01 179.92 1zoy h GLU 449 N 0.50 0.84 -0.10 1.92 5.08 -1.93 -1.56 114.58 119.34 1zoy h GLU 449 Ca 0.56 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.85 1zoy h GLU 449 Cb 1.00 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 1zoy h GLU 449 CO -0.48 0.59 0.06 0.77 -1.00 0.00 0.00 179.01 178.96 1zoy h SER 450 N 0.85 0.13 -0.67 1.42 0.02 -1.36 -1.40 113.55 112.54 1zoy h SER 450 Ca 0.23 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1zoy h SER 450 Cb -0.05 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.43 1zoy h SER 450 CO -0.04 0.14 0.41 0.58 -1.14 0.00 0.00 176.83 176.77 1zoy h VAL 451 N 0.10 1.19 -0.26 2.27 2.07 -1.22 -0.92 116.25 119.49 1zoy h VAL 451 Ca 0.04 -0.41 0.00 0.00 0.82 0.00 0.00 66.70 67.15 1zoy h VAL 451 Cb 0.03 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1zoy h VAL 451 CO -0.01 0.19 0.17 0.24 0.02 0.00 0.00 177.57 178.19 1zoy h MET 452 N 0.91 0.34 -0.33 1.57 2.07 -1.12 0.26 114.93 118.63 1zoy h MET 452 Ca 0.24 -0.02 -0.01 0.00 -2.07 0.00 0.00 59.70 57.84 1zoy h MET 452 Cb -0.04 -0.08 -0.02 0.00 -1.87 0.00 0.00 31.60 29.60 1zoy h MET 452 CO -0.05 0.23 0.15 -0.97 1.07 0.00 0.00 176.91 177.34 1zoy h ASN 453 N 0.35 0.40 0.53 1.22 -0.73 -1.02 0.01 115.58 116.34 1zoy h ASN 453 Ca 0.10 -0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.21 1zoy h ASN 453 Cb -0.04 -0.10 0.01 0.00 0.27 0.00 0.00 38.32 38.45 1zoy h ASN 453 CO -0.02 0.35 -0.25 0.25 -0.37 0.00 0.00 177.43 177.39 1zoy h LEU 454 N 0.45 -0.60 -1.56 0.34 7.12 -0.07 -2.73 115.31 118.25 1zoy h LEU 454 Ca 0.12 -0.06 0.16 0.00 0.13 0.00 0.00 57.88 58.23 1zoy h LEU 454 Cb 0.06 0.16 -0.05 0.00 -0.53 0.00 0.00 40.66 40.30 1zoy h LEU 454 CO -0.02 -0.25 0.53 -0.78 -0.13 0.00 0.00 178.44 177.79 1zoy h ASP 455 N -0.99 0.40 0.30 1.25 3.58 -0.18 -0.70 116.42 120.08 1zoy h ASP 455 Ca -0.07 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 1zoy h ASP 455 Cb 0.62 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.62 1zoy h ASP 455 CO 0.12 0.19 -0.15 0.50 -2.88 0.00 0.00 179.24 177.03 1zoy h LYS 456 N 0.41 -0.39 -0.23 0.28 1.63 -0.88 -3.11 116.57 114.29 1zoy h LYS 456 Ca 0.40 0.03 0.07 0.00 -0.85 0.00 0.00 60.65 60.29 1zoy h LYS 456 Cb 0.93 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.64 1zoy h LYS 456 CO -0.13 -0.26 0.17 -0.07 -3.45 0.00 0.00 179.45 175.70 1zoy h LEU 457 N -0.45 0.00 -0.67 5.20 4.07 -1.31 -2.05 115.31 120.09 1zoy h LEU 457 Ca -0.04 0.00 0.10 0.00 0.08 0.00 0.00 57.88 58.02 1zoy h LEU 457 Cb 0.31 0.00 -0.08 0.00 1.08 0.00 0.00 40.66 41.98 1zoy h LEU 457 CO 0.07 0.00 0.29 -0.09 -1.08 0.00 0.00 178.44 177.63 1zoy h ARG 458 N 0.00 0.47 -0.32 1.13 1.12 -1.09 -2.49 114.38 113.20 1zoy h ARG 458 Ca 0.11 -0.03 -0.02 0.00 -1.11 0.00 0.00 59.98 58.93 1zoy h ARG 458 Cb 0.44 -0.11 -0.01 0.00 -0.01 0.00 0.00 29.97 30.29 1zoy h ARG 458 CO -0.00 0.31 0.01 1.19 -3.11 0.00 0.00 179.97 178.37 1zoy n PHE 459 N -4.95 1.15 -1.55 2.20 3.01 -0.82 -4.66 117.46 111.84 1zoy n PHE 459 Ca 0.11 -0.92 -0.52 0.00 1.01 0.00 0.00 57.45 57.13 1zoy n PHE 459 Cb 0.30 -0.37 -0.07 0.00 -0.01 0.00 0.00 39.48 39.34 1zoy n PHE 459 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1zoy n ALA 460 N -0.40 0.75 -1.10 4.37 0.00 -0.91 -4.86 120.51 118.37 1zoy n ALA 460 Ca 0.24 0.11 -0.01 0.00 0.00 0.00 0.00 53.44 53.77 1zoy n ALA 460 Cb 0.96 -2.46 0.28 0.00 0.00 0.00 0.00 19.45 18.23 1zoy n ALA 460 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1zoy n ASN 461 N 8.24 4.24 -3.83 0.00 5.03 -1.26 -1.52 115.26 126.16 1zoy n ASN 461 Ca 0.34 -3.25 0.00 0.00 0.87 0.00 0.00 54.58 52.54 1zoy n ASN 461 Cb 0.22 -0.67 0.00 0.00 -1.02 0.00 0.00 39.78 38.30 1zoy n ASN 461 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zoy n GLY 462 N -0.38 -2.45 0.00 7.41 0.00 -1.05 -4.93 105.19 103.78 1zoy n GLY 462 Ca 0.34 -1.09 0.01 0.00 0.00 0.00 0.00 46.02 45.27 1zoy n GLY 462 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1zoy n THR 463 N -0.06 0.02 -4.04 2.61 5.66 0.22 -4.60 114.28 114.10 1zoy n THR 463 Ca 0.00 -0.04 -0.35 0.00 -3.05 0.00 0.00 64.05 60.60 1zoy n THR 463 Cb 0.00 0.17 -0.09 0.00 -1.55 0.00 0.00 70.33 68.86 1zoy n THR 463 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 1zoy s ILE 464 N -2.10 4.89 0.14 1.09 1.01 0.40 -4.80 121.20 121.83 1zoy s ILE 464 Ca -0.01 -0.01 -0.28 0.00 0.00 0.00 0.00 60.65 60.36 1zoy s ILE 464 Cb 0.01 -3.16 -0.07 0.00 0.01 0.00 0.00 42.46 39.25 1zoy s ILE 464 CO 0.07 0.53 0.86 -0.60 0.00 0.00 0.00 174.94 175.80 1zoy s ARG 465 N -0.24 4.65 0.29 2.79 3.52 -1.26 0.45 118.95 129.15 1zoy s ARG 465 Ca 0.08 1.29 0.00 0.00 -0.13 0.00 0.00 55.73 56.98 1zoy s ARG 465 Cb -0.12 -3.32 0.68 0.00 -1.56 0.00 0.00 34.95 30.63 1zoy s ARG 465 CO 0.01 0.39 1.60 1.15 -0.81 0.00 0.00 175.30 177.64 1zoy h THR 466 N 3.68 0.15 -0.35 4.11 2.02 -1.94 0.50 112.91 121.08 1zoy h THR 466 Ca -0.45 -0.02 -0.06 0.00 0.77 0.00 0.00 66.41 66.65 1zoy h THR 466 Cb 1.21 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1zoy h THR 466 CO 0.69 0.01 -0.02 0.77 0.37 0.00 0.00 175.52 177.34 1zoy h SER 467 N 0.07 0.52 -0.06 4.18 4.64 -1.92 -1.50 113.55 119.49 1zoy h SER 467 Ca 0.55 -0.11 -0.01 0.00 -0.47 0.00 0.00 61.79 61.76 1zoy h SER 467 Cb 1.11 -0.14 -0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1zoy h SER 467 CO -0.81 0.61 0.02 -0.33 -0.87 0.00 0.00 176.83 175.45 1zoy h GLU 468 N 0.53 0.10 0.12 4.77 5.08 -0.42 -1.98 114.58 122.78 1zoy h GLU 468 Ca 0.11 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1zoy h GLU 468 Cb 0.37 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1zoy h GLU 468 CO 0.01 0.27 -0.06 1.25 -1.00 0.00 0.00 179.01 179.49 1zoy h LEU 469 N -0.10 -0.13 -0.98 1.33 5.85 -1.14 -2.11 115.31 118.03 1zoy h LEU 469 Ca 0.02 -0.08 0.13 0.00 0.84 0.00 0.00 57.88 58.79 1zoy h LEU 469 Cb 0.22 0.03 -0.09 0.00 0.37 0.00 0.00 40.66 41.20 1zoy h LEU 469 CO -0.00 -0.00 0.61 -0.09 -0.34 0.00 0.00 178.44 178.61 1zoy h ARG 470 N -0.26 0.91 -0.21 1.25 2.43 -1.28 0.20 114.38 117.42 1zoy h ARG 470 Ca -0.02 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 59.03 1zoy h ARG 470 Cb 0.21 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 1zoy h ARG 470 CO 0.03 0.60 -0.17 1.25 -1.51 0.00 0.00 179.97 180.16 1zoy h LEU 471 N 0.93 0.34 -0.38 3.80 5.85 -1.07 -1.14 115.31 123.64 1zoy h LEU 471 Ca 0.50 -0.09 -0.09 0.00 0.84 0.00 0.00 57.88 59.04 1zoy h LEU 471 Cb 0.54 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 1zoy h LEU 471 CO -0.28 0.54 -0.10 0.28 -0.34 0.00 0.00 178.44 178.53 1zoy h SER 472 N 0.33 0.75 -0.50 1.25 0.02 -0.31 -2.64 113.55 112.45 1zoy h SER 472 Ca 0.06 -0.37 -0.10 0.00 -0.84 0.00 0.00 61.79 60.54 1zoy h SER 472 Cb 0.50 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1zoy h SER 472 CO 0.03 0.95 -0.06 -0.03 -1.14 0.00 0.00 176.83 176.57 1zoy h MET 473 N 0.55 0.93 -0.11 3.45 1.85 -0.99 -2.56 114.93 118.05 1zoy h MET 473 Ca 0.10 -0.33 -0.01 0.00 -0.61 0.00 0.00 59.70 58.84 1zoy h MET 473 Cb 0.62 -0.07 -0.00 0.00 0.43 0.00 0.00 31.60 32.58 1zoy h MET 473 CO 0.04 0.99 0.01 1.96 -0.40 0.00 0.00 176.91 179.51 1zoy h GLN 474 N 0.79 0.19 0.00 0.39 4.20 -1.19 -2.04 115.11 117.45 1zoy h GLN 474 Ca 0.13 -0.05 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 1zoy h GLN 474 Cb 0.61 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1zoy h GLN 474 CO 0.04 0.40 -0.30 0.87 -0.67 0.00 0.00 178.83 179.16 1zoy h LYS 475 N -0.05 0.00 -0.19 1.46 1.57 -1.54 -0.35 116.57 117.47 1zoy h LYS 475 Ca 0.03 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 1zoy h LYS 475 Cb 0.30 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.61 1zoy h LYS 475 CO 0.00 0.30 -0.31 0.77 -0.57 0.00 0.00 179.45 179.64 1zoy h SER 476 N 0.00 0.60 -0.57 0.86 0.02 -1.36 -1.86 113.55 111.25 1zoy h SER 476 Ca -0.00 -0.53 -0.07 0.00 -0.84 0.00 0.00 61.79 60.35 1zoy h SER 476 Cb 0.70 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.05 1zoy h SER 476 CO 0.04 1.02 0.10 0.24 -1.14 0.00 0.00 176.83 177.09 1zoy h MET 477 N 0.21 0.94 -0.45 3.45 2.86 -1.13 0.12 114.93 120.93 1zoy h MET 477 Ca 0.01 -0.25 -0.01 0.00 -2.06 0.00 0.00 59.70 57.40 1zoy h MET 477 Cb 0.90 -0.11 -0.02 0.00 0.06 0.00 0.00 31.60 32.42 1zoy h MET 477 CO 0.07 0.90 0.24 0.37 1.06 0.00 0.00 176.91 179.55 1zoy h GLN 478 N 0.84 0.61 0.09 1.72 5.75 -1.00 0.82 115.11 123.93 1zoy h GLN 478 Ca 0.17 -0.06 -0.34 0.00 -0.15 0.00 0.00 58.65 58.27 1zoy h GLN 478 Cb 0.41 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 28.80 1zoy h GLN 478 CO 0.01 0.45 -1.93 -1.13 -2.65 0.00 0.00 178.83 173.59 1zoy n SER 479 N -4.42 1.73 0.04 -0.69 3.41 -0.71 -4.21 113.62 108.78 1zoy n SER 479 Ca 0.04 0.26 0.09 0.00 -0.26 0.00 0.00 58.87 59.00 1zoy n SER 479 Cb 0.10 -0.60 -0.08 0.00 -0.26 0.00 0.00 64.21 63.36 1zoy n SER 479 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1zoy n HIS 480 N -3.34 0.54 -2.53 7.33 8.25 0.01 -4.58 115.22 120.89 1zoy n HIS 480 Ca -0.28 0.16 -0.16 0.00 -0.26 0.00 0.00 57.72 57.19 1zoy n HIS 480 Cb 1.05 -0.79 0.02 0.00 1.12 0.00 0.00 29.99 31.39 1zoy n HIS 480 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zoy n ALA 481 N -2.26 4.08 -1.36 -1.41 0.00 0.27 -4.34 120.51 115.49 1zoy n ALA 481 Ca -0.04 -3.56 0.00 0.00 0.00 0.00 0.00 53.44 49.84 1zoy n ALA 481 Cb 0.61 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.36 1zoy n ALA 481 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zoy n ALA 482 N -0.40 0.00 0.31 0.00 0.00 -1.25 -4.86 120.51 114.31 1zoy n ALA 482 Ca 0.24 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.87 1zoy n ALA 482 Cb 0.79 0.00 1.03 0.00 0.00 0.00 0.00 19.45 21.26 1zoy n ALA 482 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1zoy h VAL 483 N 0.00 0.22 -3.93 0.00 2.07 -1.93 -3.42 116.25 109.26 1zoy h VAL 483 Ca 0.00 -0.12 -0.37 0.00 0.82 0.00 0.00 66.70 67.03 1zoy h VAL 483 Cb 0.00 1.10 -0.29 0.00 -1.52 0.00 0.00 31.29 30.58 1zoy h VAL 483 CO 0.00 0.02 -0.77 -0.36 0.02 0.00 0.00 177.57 176.48 1zoy s PHE 484 N -4.24 0.68 0.09 1.57 0.08 -1.26 -4.50 117.98 110.39 1zoy s PHE 484 Ca -0.04 -0.13 -0.08 0.00 0.12 0.00 0.00 56.93 56.79 1zoy s PHE 484 Cb 0.13 -0.45 -0.00 0.00 -0.57 0.00 0.00 43.02 42.12 1zoy s PHE 484 CO 0.48 -0.03 0.18 -0.98 -0.10 0.00 0.00 175.22 174.78 1zoy s ARG 485 N -0.07 0.84 -0.03 0.44 1.70 -1.09 -4.82 118.95 115.91 1zoy s ARG 485 Ca 0.01 -0.98 -0.20 0.00 -0.47 0.00 0.00 55.73 54.10 1zoy s ARG 485 Cb -0.04 0.34 0.04 0.00 -0.57 0.00 0.00 34.95 34.72 1zoy s ARG 485 CO -0.00 -0.26 0.43 0.14 -1.08 0.00 0.00 175.30 174.53 1zoy s VAL 486 N -3.87 0.04 0.25 4.99 -7.23 -1.26 -1.26 120.40 112.06 1zoy s VAL 486 Ca 0.05 -0.31 -0.02 0.00 -1.81 0.00 0.00 61.98 59.90 1zoy s VAL 486 Cb 0.05 -0.74 0.36 0.00 0.56 0.00 0.00 36.38 36.62 1zoy s VAL 486 CO -0.11 -0.17 1.30 0.61 -0.31 0.00 0.00 175.10 176.42 1zoy n GLY 487 N 1.23 -1.25 0.37 2.32 0.00 -1.26 -0.13 105.19 106.48 1zoy n GLY 487 Ca -0.20 0.85 -0.14 0.00 0.00 0.00 0.00 46.02 46.52 1zoy n GLY 487 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1zoy h SER 488 N 0.00 -0.86 -0.84 1.61 0.02 -1.98 0.64 113.55 112.14 1zoy h SER 488 Ca 0.45 0.04 0.12 0.00 -0.84 0.00 0.00 61.79 61.57 1zoy h SER 488 Cb 0.84 0.24 -0.06 0.00 0.14 0.00 0.00 62.40 63.55 1zoy h SER 488 CO -0.81 -0.56 0.55 0.58 -1.14 0.00 0.00 176.83 175.44 1zoy h VAL 489 N -0.91 0.89 -0.05 2.27 2.07 -1.60 -1.40 116.25 117.51 1zoy h VAL 489 Ca -0.09 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.14 1zoy h VAL 489 Cb 0.71 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1zoy h VAL 489 CO 0.11 0.13 -0.19 -0.07 0.02 0.00 0.00 177.57 177.57 1zoy h LEU 490 N 0.70 0.26 -0.70 2.57 3.38 -0.27 -2.80 115.31 118.44 1zoy h LEU 490 Ca 0.41 -0.62 -0.07 0.00 0.09 0.00 0.00 57.88 57.68 1zoy h LEU 490 Cb 0.60 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.25 1zoy h LEU 490 CO -0.17 0.84 0.16 1.56 0.09 0.00 0.00 178.44 180.92 1zoy h GLN 491 N -0.30 1.12 -0.67 1.13 4.20 0.68 0.16 115.11 121.43 1zoy h GLN 491 Ca -0.01 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.43 1zoy h GLN 491 Cb 0.82 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 28.42 1zoy h GLN 491 CO 0.04 1.00 0.42 1.49 -0.67 0.00 0.00 178.83 181.10 1zoy h GLU 492 N 1.05 0.89 -0.43 1.46 4.81 -1.36 -2.08 114.58 118.93 1zoy h GLU 492 Ca 0.22 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.32 1zoy h GLU 492 Cb 0.38 -0.19 -0.02 0.00 0.63 0.00 0.00 28.75 29.55 1zoy h GLU 492 CO 0.00 0.61 0.04 0.78 -0.73 0.00 0.00 179.01 179.72 1zoy h GLY 493 N 0.93 0.78 0.78 1.92 0.00 -1.04 0.71 103.07 107.16 1zoy h GLY 493 Ca 0.24 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.02 1zoy h GLY 493 CO -0.05 0.50 -0.32 0.00 0.00 0.00 0.00 176.54 176.67 1zoy h GLU 495 N -0.75 0.00 -0.41 0.00 4.11 -1.45 0.26 114.58 116.34 1zoy h GLU 495 Ca -0.04 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.28 1zoy h GLU 495 Cb 0.64 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.88 1zoy h GLU 495 CO 0.01 0.27 -0.15 -0.22 0.07 0.00 0.00 179.01 178.99 1zoy h LYS 496 N 0.00 0.82 0.04 1.06 3.64 -0.29 -1.56 116.57 120.29 1zoy h LYS 496 Ca -0.00 -0.34 -0.22 0.00 -1.27 0.00 0.00 60.65 58.81 1zoy h LYS 496 Cb 0.50 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1zoy h LYS 496 CO 0.03 0.97 -1.02 0.97 -2.27 0.00 0.00 179.45 178.14 1zoy h ILE 497 N 0.64 1.55 0.00 2.00 -0.00 0.41 -2.91 117.51 119.20 1zoy h ILE 497 Ca 0.10 -2.94 -0.03 0.00 -0.00 0.00 0.00 64.86 61.99 1zoy h ILE 497 Cb 0.70 2.70 -0.00 0.00 -0.00 0.00 0.00 36.82 40.21 1zoy h ILE 497 CO 0.05 0.85 -0.12 0.25 -0.00 0.00 0.00 178.15 179.18 1zoy h LEU 498 N 0.07 0.00 -0.06 2.19 5.85 -0.47 -1.59 115.31 121.30 1zoy h LEU 498 Ca -0.06 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.58 1zoy h LEU 498 Cb 1.71 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.74 1zoy h LEU 498 CO 0.15 0.12 -0.26 -0.09 -0.34 0.00 0.00 178.44 178.02 1zoy h ARG 499 N 0.00 0.29 -0.79 1.25 2.43 -1.17 -2.93 114.38 113.46 1zoy h ARG 499 Ca -0.00 -0.23 -0.05 0.00 -0.81 0.00 0.00 59.98 58.90 1zoy h ARG 499 Cb 0.60 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 30.16 1zoy h ARG 499 CO 0.02 0.87 0.32 -0.07 -1.51 0.00 0.00 179.97 179.59 1zoy h LEU 500 N -0.22 1.08 -1.55 3.80 3.38 -1.28 -1.24 115.31 119.27 1zoy h LEU 500 Ca -0.02 -0.17 0.13 0.00 0.09 0.00 0.00 57.88 57.91 1zoy h LEU 500 Cb 0.91 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 1zoy h LEU 500 CO 0.06 0.96 0.49 0.22 0.09 0.00 0.00 178.44 180.25 1zoy h TYR 501 N 1.14 0.52 -0.61 1.13 3.20 -1.30 0.31 116.97 121.35 1zoy h TYR 501 Ca 0.26 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.12 1zoy h TYR 501 Cb 0.21 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.29 1zoy h TYR 501 CO 0.02 0.21 0.28 0.78 -1.64 0.00 0.00 178.16 177.81 1zoy h GLY 502 N 0.46 0.95 2.00 1.82 0.00 -1.04 -2.86 103.07 104.41 1zoy h GLY 502 Ca 0.35 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1zoy h GLY 502 CO -0.12 0.46 0.00 -0.55 0.00 0.00 0.00 176.54 176.34 1zoy h ASP 503 N 0.84 0.00 0.00 0.19 3.32 -0.18 -3.11 116.42 117.48 1zoy h ASP 503 Ca 0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.26 1zoy h ASP 503 Cb 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1zoy h ASP 503 CO -0.02 0.00 0.18 0.18 -1.72 0.00 0.00 179.24 177.86 1zoy n LEU 504 N -2.50 0.00 -0.00 1.55 4.77 -1.08 0.91 117.00 120.65 1zoy n LEU 504 Ca -0.01 0.31 0.10 0.00 -0.03 0.00 0.00 56.01 56.38 1zoy n LEU 504 Cb 0.07 -0.31 -0.10 0.00 -2.33 0.00 0.00 43.42 40.75 1zoy n LEU 504 CO 0.14 -0.31 -0.02 0.00 -1.33 0.00 0.00 177.39 175.86 1zoy n GLN 505 N -1.31 0.01 -0.68 3.23 10.64 -1.17 -4.11 117.38 123.98 1zoy n GLN 505 Ca 0.00 -0.00 0.04 0.00 -1.83 0.00 0.00 57.00 55.21 1zoy n GLN 505 Cb 0.18 -1.50 0.29 0.00 -0.86 0.00 0.00 30.24 28.36 1zoy n GLN 505 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 1zoy n HIS 506 N -1.51 1.46 -2.98 2.61 8.25 0.26 -4.85 115.22 118.47 1zoy n HIS 506 Ca 0.04 -0.98 -0.37 0.00 -0.26 0.00 0.00 57.72 56.15 1zoy n HIS 506 Cb 0.33 -0.44 -0.06 0.00 1.12 0.00 0.00 29.99 30.94 1zoy n HIS 506 CO 0.00 0.00 0.00 -0.48 0.64 0.00 0.00 176.34 176.50 1zoy s LEU 507 N -2.90 4.38 -0.12 2.41 0.05 -1.20 0.15 118.68 121.46 1zoy s LEU 507 Ca 0.47 1.59 -0.00 0.00 0.05 0.00 0.00 54.13 56.24 1zoy s LEU 507 Cb 0.38 -3.68 -0.02 0.00 -2.05 0.00 0.00 46.19 40.82 1zoy s LEU 507 CO 0.10 0.03 -0.12 -0.75 -0.55 0.00 0.00 176.35 175.06 1zoy s LYS 508 N -1.87 3.27 0.15 1.48 2.47 1.61 -2.55 119.74 124.30 1zoy s LYS 508 Ca 0.44 -0.66 0.11 0.00 -1.56 0.00 0.00 55.97 54.31 1zoy s LYS 508 Cb -0.18 -2.63 -0.04 0.00 -1.46 0.00 0.00 37.83 33.51 1zoy s LYS 508 CO 0.23 0.30 -0.25 -0.08 0.16 0.00 0.00 175.35 175.71 1zoy s THR 509 N 0.13 2.34 -0.08 3.43 -1.32 -0.58 -3.44 115.64 116.12 1zoy s THR 509 Ca -0.06 -1.84 -0.04 0.00 -1.21 0.00 0.00 61.69 58.55 1zoy s THR 509 Cb -0.15 -2.07 -0.04 0.00 -1.51 0.00 0.00 72.50 68.73 1zoy s THR 509 CO 0.04 0.01 -0.10 0.49 -2.21 0.00 0.00 174.62 172.85 1zoy n PHE 510 N 0.65 0.00 -1.96 9.09 3.72 -1.26 -4.72 117.46 122.98 1zoy n PHE 510 Ca -0.16 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.84 1zoy n PHE 510 Cb 0.54 -0.30 -0.01 0.00 -0.94 0.00 0.00 39.48 38.78 1zoy n PHE 510 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1zoy s ASP 511 N -5.61 6.52 0.00 4.37 -1.08 -1.26 -4.93 116.67 114.68 1zoy s ASP 511 Ca -0.11 2.85 0.00 0.00 -0.52 0.00 0.00 52.55 54.77 1zoy s ASP 511 Cb 0.04 -2.66 0.00 0.00 -1.46 0.00 0.00 42.92 38.85 1zoy s ASP 511 CO 0.15 -0.73 0.83 0.54 0.52 0.00 0.00 175.17 176.48 1zoy n ARG 512 N 0.56 0.00 -2.15 4.34 1.74 -1.26 -4.80 116.66 115.08 1zoy n ARG 512 Ca 0.01 -0.82 -0.28 0.00 -0.77 0.00 0.00 57.85 55.99 1zoy n ARG 512 Cb 0.41 -0.49 0.16 0.00 -1.02 0.00 0.00 32.46 31.52 1zoy n ARG 512 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1zoy s GLY 513 N -0.66 1.78 0.04 -0.13 0.00 -1.26 -5.02 107.32 102.07 1zoy s GLY 513 Ca 0.00 -1.39 0.22 0.00 0.00 0.00 0.00 44.72 43.55 1zoy s GLY 513 CO 0.00 -0.68 0.77 1.03 0.00 0.00 0.00 173.10 174.22 1zoy n MET 514 N -3.47 0.50 -3.78 2.90 2.81 -1.26 -4.77 117.12 110.05 1zoy n MET 514 Ca 0.15 -0.07 -0.36 0.00 -1.81 0.00 0.00 57.70 55.62 1zoy n MET 514 Cb 0.60 -1.60 -0.07 0.00 -0.71 0.00 0.00 33.22 31.43 1zoy n MET 514 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 1zoy s VAL 515 N -3.36 5.42 -0.88 2.03 1.01 -1.26 -1.41 120.40 121.95 1zoy s VAL 515 Ca -0.02 0.19 -0.19 0.00 0.00 0.00 0.00 61.98 61.96 1zoy s VAL 515 Cb 0.13 -3.44 0.03 0.00 0.00 0.00 0.00 36.38 33.10 1zoy s VAL 515 CO 0.86 0.49 0.53 0.79 0.00 0.00 0.00 175.10 177.77 1zoy n TRP 516 N 3.08 -1.30 -2.70 5.22 7.02 -0.44 -4.83 117.44 123.49 1zoy n TRP 516 Ca -0.17 0.26 -0.43 0.00 -1.02 0.00 0.00 57.50 56.14 1zoy n TRP 516 Cb 0.53 -2.23 0.00 0.00 -2.42 0.00 0.00 31.31 27.19 1zoy n TRP 516 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1zoy n ASN 517 N -1.73 5.23 0.24 -0.99 2.85 -1.26 -4.70 115.26 114.90 1zoy n ASN 517 Ca -0.15 -3.06 0.16 0.00 -0.11 0.00 0.00 54.58 51.42 1zoy n ASN 517 Cb 0.50 -1.51 0.81 0.00 1.24 0.00 0.00 39.78 40.82 1zoy n ASN 517 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 1zoy h THR 518 N 4.15 0.00 0.24 -0.44 1.35 -1.98 0.02 112.91 116.25 1zoy h THR 518 Ca 0.34 -0.11 -0.01 0.00 -0.55 0.00 0.00 66.41 66.08 1zoy h THR 518 Cb 0.75 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 68.05 1zoy h THR 518 CO 1.41 0.00 -0.12 -0.78 -0.25 0.00 0.00 175.52 175.78 1zoy h ASP 519 N 0.00 -0.27 -0.10 5.36 3.58 -1.94 -0.78 116.42 122.26 1zoy h ASP 519 Ca 0.00 -0.22 -0.00 0.00 0.42 0.00 0.00 57.03 57.23 1zoy h ASP 519 Cb 0.12 0.07 -0.00 0.00 1.72 0.00 0.00 39.33 41.24 1zoy h ASP 519 CO 0.00 0.09 0.06 0.25 -2.88 0.00 0.00 179.24 176.77 1zoy h LEU 520 N -0.68 0.12 -0.34 2.28 5.85 -1.39 -2.74 115.31 118.42 1zoy h LEU 520 Ca -0.03 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.57 1zoy h LEU 520 Cb 0.47 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 1zoy h LEU 520 CO 0.05 0.14 -0.07 -0.37 -0.34 0.00 0.00 178.44 177.85 1zoy h VAL 521 N 0.10 1.28 -0.04 1.05 -1.51 -1.13 -0.64 116.25 115.36 1zoy h VAL 521 Ca 0.04 -1.12 0.01 0.00 -1.23 0.00 0.00 66.70 64.40 1zoy h VAL 521 Cb 0.03 1.30 -0.00 0.00 -2.13 0.00 0.00 31.29 30.49 1zoy h VAL 521 CO -0.01 0.37 0.04 -0.33 -1.23 0.00 0.00 177.57 176.41 1zoy h GLU 522 N 0.45 0.00 0.08 5.19 5.08 -1.14 0.30 114.58 124.54 1zoy h GLU 522 Ca 0.09 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1zoy h GLU 522 Cb 0.57 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1zoy h GLU 522 CO 0.03 0.00 -0.04 1.15 -1.00 0.00 0.00 179.01 179.16 1zoy h THR 523 N 0.00 1.19 -0.99 1.13 2.02 -1.15 -1.65 112.91 113.47 1zoy h THR 523 Ca 0.02 -1.35 0.22 0.00 0.77 0.00 0.00 66.41 66.07 1zoy h THR 523 Cb 0.09 2.02 -0.10 0.00 -1.74 0.00 0.00 68.15 68.42 1zoy h THR 523 CO -0.00 0.31 0.62 -0.07 0.37 0.00 0.00 175.52 176.76 1zoy h LEU 524 N -0.76 0.59 -0.93 2.58 3.38 0.24 0.65 115.31 121.06 1zoy h LEU 524 Ca -0.01 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 1zoy h LEU 524 Cb 0.59 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1zoy h LEU 524 CO 0.02 0.18 -0.09 -0.33 0.09 0.00 0.00 178.44 178.31 1zoy h GLU 525 N 0.56 0.68 -0.36 1.13 5.08 -0.30 -2.53 114.58 118.85 1zoy h GLU 525 Ca 0.57 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.72 1zoy h GLU 525 Cb 1.16 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.33 1zoy h GLU 525 CO -0.32 0.76 0.21 1.25 -1.00 0.00 0.00 179.01 179.91 1zoy h LEU 526 N 0.62 0.43 -0.88 1.33 5.85 0.13 0.19 115.31 122.99 1zoy h LEU 526 Ca 0.11 -0.07 0.13 0.00 0.84 0.00 0.00 57.88 58.90 1zoy h LEU 526 Cb 0.53 -0.11 -0.09 0.00 0.37 0.00 0.00 40.66 41.36 1zoy h LEU 526 CO 0.03 0.37 0.49 1.56 -0.34 0.00 0.00 178.44 180.56 1zoy h GLN 527 N 0.46 0.71 -0.03 1.25 4.20 -0.95 -0.39 115.11 120.36 1zoy h GLN 527 Ca 0.13 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1zoy h GLN 527 Cb 0.03 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 27.64 1zoy h GLN 527 CO -0.02 0.47 -0.00 -0.91 -0.67 0.00 0.00 178.83 177.70 1zoy h ASN 528 N 0.73 0.05 -0.64 1.46 2.35 -0.83 -2.93 115.58 115.78 1zoy h ASN 528 Ca 0.46 -0.33 0.09 0.00 -0.55 0.00 0.00 56.30 55.97 1zoy h ASN 528 Cb 0.58 -0.01 -0.04 0.00 0.05 0.00 0.00 38.32 38.90 1zoy h ASN 528 CO -0.32 0.37 0.43 -0.07 -1.65 0.00 0.00 177.43 176.19 1zoy h LEU 529 N -0.27 0.47 -0.15 1.61 3.38 0.08 -2.35 115.31 118.08 1zoy h LEU 529 Ca 0.01 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1zoy h LEU 529 Cb 0.35 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1zoy h LEU 529 CO 0.00 0.29 0.06 0.24 0.09 0.00 0.00 178.44 179.12 1zoy h MET 530 N 0.53 0.23 -0.43 1.13 2.86 -0.96 -0.56 114.93 117.72 1zoy h MET 530 Ca 0.29 -0.04 0.04 0.00 -2.06 0.00 0.00 59.70 57.93 1zoy h MET 530 Cb 0.45 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.05 1zoy h MET 530 CO -0.09 0.32 0.29 -0.07 1.06 0.00 0.00 176.91 178.42 1zoy h LEU 531 N 0.09 0.38 -0.07 1.22 3.38 -1.26 -0.62 115.31 118.43 1zoy h LEU 531 Ca 0.05 -0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.84 1zoy h LEU 531 Cb 0.18 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.85 1zoy h LEU 531 CO -0.00 0.26 -0.67 0.00 0.09 0.00 0.00 178.44 178.12 1zoy h ALA 533 N 0.44 0.78 -0.62 0.00 0.00 -0.42 -0.80 119.26 118.63 1zoy h ALA 533 Ca -0.06 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.76 1zoy h ALA 533 Cb 1.33 -0.24 -0.06 0.00 0.00 0.00 0.00 17.79 18.82 1zoy h ALA 533 CO 0.13 0.38 0.28 -0.07 0.00 0.00 0.00 179.25 179.98 1zoy h LEU 534 N 0.83 0.35 -0.59 0.00 4.07 -1.20 -0.46 115.31 118.31 1zoy h LEU 534 Ca 0.20 0.06 -0.15 0.00 0.08 0.00 0.00 57.88 58.06 1zoy h LEU 534 Cb 0.19 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 1zoy h LEU 534 CO -0.02 0.22 -0.64 1.56 -1.08 0.00 0.00 178.44 178.48 1zoy h GLN 535 N 0.51 0.24 0.16 1.13 4.20 -1.43 -2.02 115.11 117.89 1zoy h GLN 535 Ca 0.30 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.82 1zoy h GLN 535 Cb 0.30 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1zoy h GLN 535 CO -0.25 0.80 -0.08 1.15 -0.67 0.00 0.00 178.83 179.78 1zoy h THR 536 N 0.17 0.97 -0.48 -0.54 2.02 -0.37 -1.75 112.91 112.94 1zoy h THR 536 Ca -0.01 -0.86 -0.09 0.00 0.77 0.00 0.00 66.41 66.22 1zoy h THR 536 Cb 1.17 1.48 -0.02 0.00 -1.74 0.00 0.00 68.15 69.04 1zoy h THR 536 CO 0.10 0.19 -0.05 -0.29 0.37 0.00 0.00 175.52 175.85 1zoy h ILE 537 N -0.65 1.27 0.19 3.11 6.09 -1.18 -1.39 117.51 124.95 1zoy h ILE 537 Ca -0.02 -1.14 -0.01 0.00 -1.37 0.00 0.00 64.86 62.32 1zoy h ILE 537 Cb 0.48 1.04 0.00 0.00 0.47 0.00 0.00 36.82 38.81 1zoy h ILE 537 CO 0.04 0.40 -0.09 1.88 -3.07 0.00 0.00 178.15 177.30 1zoy h TYR 538 N 0.73 -0.24 -0.27 2.19 -1.99 -1.45 -0.89 116.97 115.05 1zoy h TYR 538 Ca 0.13 -0.01 0.08 0.00 2.00 0.00 0.00 58.73 60.93 1zoy h TYR 538 Cb 0.57 0.08 -0.01 0.00 2.00 0.00 0.00 36.73 39.37 1zoy h TYR 538 CO 0.04 0.08 0.20 0.78 -0.00 0.00 0.00 178.16 179.26 1zoy h GLY 539 N -0.57 0.00 1.02 3.88 0.00 -1.36 -1.57 103.07 104.47 1zoy h GLY 539 Ca -0.03 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.15 1zoy h GLY 539 CO 0.04 0.00 -0.44 0.00 0.00 0.00 0.00 176.54 176.14 1zoy h ALA 540 N 1.85 0.38 -0.62 3.60 0.00 -0.84 -2.75 119.26 120.88 1zoy h ALA 540 Ca 0.13 -0.47 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 1zoy h ALA 540 Cb 0.53 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1zoy h ALA 540 CO -0.00 0.51 0.06 1.05 0.00 0.00 0.00 179.25 180.88 1zoy h GLU 541 N 0.45 1.05 -0.05 0.00 -0.00 -0.21 -3.08 114.58 112.74 1zoy h GLU 541 Ca 0.01 -0.30 -0.10 0.00 -0.00 0.00 0.00 59.36 58.97 1zoy h GLU 541 Cb 1.05 -0.11 -0.01 0.00 -0.00 0.00 0.00 28.75 29.67 1zoy h GLU 541 CO 0.10 1.00 -0.43 0.00 -0.00 0.00 0.00 179.01 179.68 1zoy h ALA 542 N 1.01 1.18 -1.23 1.06 0.00 -1.42 -3.41 119.26 116.45 1zoy h ALA 542 Ca 0.18 -0.41 -0.50 0.00 0.00 0.00 0.00 54.91 54.18 1zoy h ALA 542 Cb 0.48 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 1zoy h ALA 542 CO 0.02 0.57 1.18 0.50 0.00 0.00 0.00 179.25 181.53 1zoy s ARG 543 N -4.07 3.03 -1.21 0.00 3.52 -1.04 -4.90 118.95 114.29 1zoy s ARG 543 Ca -0.03 -0.23 -0.09 0.00 -0.13 0.00 0.00 55.73 55.25 1zoy s ARG 543 Cb 0.14 -4.64 0.21 0.00 -1.56 0.00 0.00 34.95 29.10 1zoy s ARG 543 CO 0.75 -2.51 1.63 1.63 -0.81 0.00 0.00 175.30 175.99 1zoy n LYS 544 N 9.14 3.77 -3.84 5.12 5.02 -1.26 -4.86 118.16 131.24 1zoy n LYS 544 Ca 0.20 -3.92 -0.01 0.00 -2.02 0.00 0.00 58.31 52.57 1zoy n LYS 544 Cb 0.50 -2.82 0.01 0.00 -0.02 0.00 0.00 35.03 32.70 1zoy n LYS 544 CO 0.00 0.00 0.00 -1.83 -0.52 0.00 0.00 177.40 175.05 1zoy s GLU 545 N -0.29 0.85 -0.22 1.97 -1.05 -1.26 -4.90 118.70 113.80 1zoy s GLU 545 Ca 0.37 -0.52 0.00 0.00 -0.15 0.00 0.00 54.97 54.67 1zoy s GLU 545 Cb 0.04 0.25 0.06 0.00 -0.44 0.00 0.00 34.13 34.04 1zoy s GLU 545 CO 0.02 -0.39 -0.05 -1.12 0.95 0.00 0.00 175.26 174.67 1zoy s SER 546 N -3.37 3.66 -0.02 0.83 0.01 0.31 -4.06 113.70 111.07 1zoy s SER 546 Ca 0.21 -1.08 -0.00 0.00 1.31 0.00 0.00 55.95 56.38 1zoy s SER 546 Cb -0.00 -1.12 0.02 0.00 0.21 0.00 0.00 66.02 65.13 1zoy s SER 546 CO 0.01 -0.23 0.03 -0.60 0.41 0.00 0.00 173.24 172.87 1zoy s ARG 547 N 1.45 -0.01 4.46 12.44 3.52 -0.58 -3.99 118.95 136.25 1zoy s ARG 547 Ca -0.05 0.14 0.00 0.00 -0.13 0.00 0.00 55.73 55.70 1zoy s ARG 547 Cb -0.18 -0.15 0.00 0.00 -1.56 0.00 0.00 34.95 33.05 1zoy s ARG 547 CO -0.07 -0.11 0.00 0.41 -0.81 0.00 0.00 175.30 174.72 1zoy n GLY 548 N 3.80 2.99 0.22 8.12 0.00 -1.26 -1.72 105.19 117.34 1zoy n GLY 548 Ca -0.22 -0.11 0.07 0.00 0.00 0.00 0.00 46.02 45.76 1zoy n GLY 548 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zoy h ALA 549 N -0.59 1.43 -1.49 4.61 0.00 -1.70 -3.41 119.26 118.11 1zoy h ALA 549 Ca 0.00 -0.21 -0.55 0.00 0.00 0.00 0.00 54.91 54.16 1zoy h ALA 549 Cb 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 17.68 1zoy h ALA 549 CO 0.00 0.28 1.00 -1.58 0.00 0.00 0.00 179.25 178.95 1zoy s HIS 550 N -4.30 2.47 -0.27 0.00 5.04 -0.70 -4.91 115.29 112.62 1zoy s HIS 550 Ca -0.03 0.19 -0.01 0.00 -1.54 0.00 0.00 55.06 53.67 1zoy s HIS 550 Cb 0.14 -4.55 0.04 0.00 0.04 0.00 0.00 32.58 28.24 1zoy s HIS 550 CO 0.67 -1.80 -0.04 0.00 -2.34 0.00 0.00 174.74 171.23 1zoy s ALA 551 N 5.26 2.73 -0.13 1.58 0.00 -1.26 -1.52 121.76 128.42 1zoy s ALA 551 Ca 0.39 -1.58 -0.07 0.00 0.00 0.00 0.00 51.96 50.70 1zoy s ALA 551 Cb -0.08 -1.77 -0.04 0.00 0.00 0.00 0.00 23.12 21.23 1zoy s ALA 551 CO 0.21 -0.99 0.13 1.03 0.00 0.00 0.00 175.76 176.13 1zoy s ARG 552 N 1.29 3.50 0.10 0.00 1.81 -1.26 -2.68 118.95 121.71 1zoy s ARG 552 Ca -0.02 -0.15 -0.01 0.00 -1.72 0.00 0.00 55.73 53.82 1zoy s ARG 552 Cb -0.18 -3.20 -0.22 0.00 -0.45 0.00 0.00 34.95 30.91 1zoy s ARG 552 CO -0.03 0.72 1.21 0.93 -0.68 0.00 0.00 175.30 177.45 1zoy h GLU 553 N 5.17 0.22 -0.28 3.54 4.39 -1.57 -3.11 114.58 122.94 1zoy h GLU 553 Ca -0.53 -0.35 -0.01 0.00 0.34 0.00 0.00 59.36 58.81 1zoy h GLU 553 Cb 1.22 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.98 1zoy h GLU 553 CO 0.60 1.14 0.12 -0.44 -1.16 0.00 0.00 179.01 179.27 1zoy h ASP 554 N 0.08 0.38 -3.46 1.42 5.19 -1.95 -3.37 116.42 114.72 1zoy h ASP 554 Ca -0.10 -0.15 -0.62 0.00 -0.62 0.00 0.00 57.03 55.54 1zoy h ASP 554 Cb 1.85 -0.10 -0.41 0.00 0.18 0.00 0.00 39.33 40.85 1zoy h ASP 554 CO 0.18 0.42 -0.65 -0.36 -3.12 0.00 0.00 179.24 175.71 1zoy s PHE 555 N -5.62 2.98 -0.01 4.55 0.08 -1.23 -4.93 117.98 113.80 1zoy s PHE 555 Ca -0.13 -3.06 0.00 0.00 0.12 0.00 0.00 56.93 53.86 1zoy s PHE 555 Cb 0.09 -2.44 0.02 0.00 -0.57 0.00 0.00 43.02 40.11 1zoy s PHE 555 CO 0.72 -0.66 1.16 0.36 -0.10 0.00 0.00 175.22 176.70 1zoy n LYS 556 N 2.62 1.03 -4.21 0.44 0.00 -1.18 -2.68 118.16 114.18 1zoy n LYS 556 Ca 0.15 -0.08 -0.28 0.00 -0.00 0.00 0.00 58.31 58.10 1zoy n LYS 556 Cb 0.35 -1.03 -0.08 0.00 -0.00 0.00 0.00 35.03 34.27 1zoy n LYS 556 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1zoy s GLU 557 N -0.09 2.34 -1.01 -1.58 0.41 -1.26 -4.79 118.70 112.71 1zoy s GLU 557 Ca 0.02 -1.07 -0.09 0.00 -0.41 0.00 0.00 54.97 53.42 1zoy s GLU 557 Cb 0.01 -2.35 0.26 0.00 -1.78 0.00 0.00 34.13 30.26 1zoy s GLU 557 CO 0.00 0.47 0.98 0.50 -0.49 0.00 0.00 175.26 176.72 1zoy s ARG 558 N -2.70 3.91 -0.74 1.61 3.00 -1.26 0.11 118.95 122.88 1zoy s ARG 558 Ca 0.26 -3.06 -0.26 0.00 -1.00 0.00 0.00 55.73 51.67 1zoy s ARG 558 Cb -0.10 -4.42 -0.01 0.00 0.00 0.00 0.00 34.95 30.42 1zoy s ARG 558 CO 0.17 -1.25 1.72 0.08 0.00 0.00 0.00 175.30 176.02 1zoy s VAL 559 N -0.97 3.50 0.05 7.11 1.01 -1.26 -4.98 120.40 124.86 1zoy s VAL 559 Ca 0.27 0.02 0.01 0.00 0.00 0.00 0.00 61.98 62.28 1zoy s VAL 559 Cb -0.10 -4.26 0.01 0.00 0.00 0.00 0.00 36.38 32.03 1zoy s VAL 559 CO -0.09 -1.21 0.06 0.47 0.00 0.00 0.00 175.10 174.33 1zoy n ASP 560 N 11.97 0.23 0.08 3.32 8.00 -1.26 -1.67 116.55 137.22 1zoy n ASP 560 Ca 0.22 -1.13 -0.06 0.00 0.71 0.00 0.00 54.79 54.54 1zoy n ASP 560 Cb 0.50 -0.03 0.09 0.00 -0.02 0.00 0.00 41.12 41.66 1zoy n ASP 560 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 1zoy h GLU 561 N 0.00 0.26 0.00 -1.24 3.07 -1.93 -3.43 114.58 111.31 1zoy h GLU 561 Ca -0.02 -0.19 -0.45 0.00 -0.50 0.00 0.00 59.36 58.19 1zoy h GLU 561 Cb 0.10 0.04 -0.09 0.00 -0.84 0.00 0.00 28.75 27.95 1zoy h GLU 561 CO 0.03 0.82 -0.36 0.66 -1.40 0.00 0.00 179.01 178.77 1zoy n TYR 562 N -3.84 0.44 -3.56 4.33 4.02 -1.26 -1.48 117.16 115.80 1zoy n TYR 562 Ca -0.03 -1.94 -0.41 0.00 -0.01 0.00 0.00 57.90 55.52 1zoy n TYR 562 Cb 0.65 -0.11 -0.07 0.00 -0.02 0.00 0.00 39.34 39.80 1zoy n TYR 562 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1zoy s ASP 563 N -2.98 5.84 0.00 7.72 2.15 -1.26 -4.94 116.67 123.20 1zoy s ASP 563 Ca 0.09 -2.81 0.11 0.00 0.43 0.00 0.00 52.55 50.37 1zoy s ASP 563 Cb 0.00 -2.00 0.66 0.00 -0.30 0.00 0.00 42.92 41.29 1zoy s ASP 563 CO 0.06 -0.44 1.09 -1.22 -0.17 0.00 0.00 175.17 174.49 1zoy n TYR 564 N 3.65 0.00 0.16 -5.34 4.02 -1.26 -3.18 117.16 115.21 1zoy n TYR 564 Ca 0.10 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.92 1zoy n TYR 564 Cb 0.41 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.70 1zoy n TYR 564 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 1zoy h SER 565 N 0.00 -0.40 -3.32 7.72 4.64 -1.92 -3.43 113.55 116.84 1zoy h SER 565 Ca 0.00 0.01 -0.31 0.00 -0.47 0.00 0.00 61.79 61.02 1zoy h SER 565 Cb 0.00 0.10 0.13 0.00 -0.31 0.00 0.00 62.40 62.32 1zoy h SER 565 CO 0.00 0.01 0.30 2.29 -0.87 0.00 0.00 176.83 178.56 1zoy n LYS 566 N -4.89 -1.04 -0.79 4.77 2.85 -1.19 -5.04 118.16 112.83 1zoy n LYS 566 Ca -0.06 -1.49 -0.30 0.00 -1.05 0.00 0.00 58.31 55.41 1zoy n LYS 566 Cb 0.18 -1.01 0.25 0.00 -0.65 0.00 0.00 35.03 33.80 1zoy n LYS 566 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 177.40 175.21 1zoy s PRO 567 N -5.11 -1.55 -0.07 -1.58 0.02 -1.26 -4.93 135.00 120.52 1zoy s PRO 567 Ca 0.55 0.20 -0.02 0.00 0.02 0.00 0.00 61.00 61.75 1zoy s PRO 567 Cb -0.02 -1.53 0.03 0.00 0.02 0.00 0.00 34.50 33.00 1zoy s PRO 567 CO 0.39 -3.98 0.04 -1.50 -0.33 0.00 0.00 177.00 171.62 1zoy s ILE 568 N -2.69 0.07 0.00 2.83 1.10 -1.26 -4.81 121.20 116.45 1zoy s ILE 568 Ca 0.69 0.22 0.00 0.00 -0.51 0.00 0.00 60.65 61.05 1zoy s ILE 568 Cb -0.14 -0.36 0.00 0.00 0.15 0.00 0.00 42.46 42.11 1zoy s ILE 568 CO 0.58 0.13 0.00 1.67 -2.11 0.00 0.00 174.94 175.21 1zoy n GLN 569 N 5.24 0.00 0.16 3.50 7.27 -1.26 -4.90 117.38 127.40 1zoy n GLN 569 Ca -0.05 0.00 0.13 0.00 0.07 0.00 0.00 57.00 57.15 1zoy n GLN 569 Cb 0.50 0.00 0.41 0.00 2.41 0.00 0.00 30.24 33.55 1zoy n GLN 569 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 1zoy h GLY 570 N 0.00 0.00 -1.82 1.69 0.00 -2.04 -3.45 103.07 97.45 1zoy h GLY 570 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 47.33 46.85 1zoy h GLY 570 CO 0.00 0.00 0.38 1.62 0.00 0.00 0.00 176.54 178.54 1zoy s GLN 571 N -3.26 3.68 -0.06 4.80 0.74 -1.26 -5.06 119.66 119.23 1zoy s GLN 571 Ca 0.07 1.14 -0.02 0.00 0.05 0.00 0.00 55.36 56.60 1zoy s GLN 571 Cb 0.09 -2.09 -0.04 0.00 1.10 0.00 0.00 33.01 32.08 1zoy s GLN 571 CO 0.56 -0.51 0.06 -1.14 -0.55 0.00 0.00 175.29 173.71 1zoy s GLN 572 N -3.86 3.10 -0.17 1.67 0.74 -1.26 -5.07 119.66 114.81 1zoy s GLN 572 Ca 0.63 -0.38 -0.29 0.00 0.05 0.00 0.00 55.36 55.36 1zoy s GLN 572 Cb -0.14 -2.90 -0.00 0.00 1.10 0.00 0.00 33.01 31.08 1zoy s GLN 572 CO 0.30 0.70 1.03 0.21 -0.55 0.00 0.00 175.29 176.98 1zoy s LYS 573 N -1.21 4.33 0.48 1.67 2.20 -1.26 -4.81 119.74 121.14 1zoy s LYS 573 Ca 0.17 1.38 -0.22 0.00 -0.36 0.00 0.00 55.97 56.94 1zoy s LYS 573 Cb -0.12 -3.60 -0.07 0.00 -1.51 0.00 0.00 37.83 32.54 1zoy s LYS 573 CO 0.07 -0.49 1.15 0.15 -0.36 0.00 0.00 175.35 175.87 1zoy s LYS 574 N 2.67 3.68 0.64 4.03 1.02 -0.55 -4.98 119.74 126.25 1zoy s LYS 574 Ca 0.46 1.72 -0.18 0.00 0.02 0.00 0.00 55.97 57.99 1zoy s LYS 574 Cb -0.17 -2.31 -0.01 0.00 -0.52 0.00 0.00 37.83 34.82 1zoy s LYS 574 CO 0.12 -0.60 1.29 -2.14 -0.92 0.00 0.00 175.35 173.09 1zoy s PRO 575 N -2.84 2.58 0.24 -1.68 0.02 -1.26 -4.85 135.00 127.21 1zoy s PRO 575 Ca 0.66 2.06 -0.05 0.00 0.02 0.00 0.00 61.00 63.68 1zoy s PRO 575 Cb -0.27 -1.85 0.46 0.00 0.02 0.00 0.00 34.50 32.86 1zoy s PRO 575 CO 0.32 -1.57 1.69 0.35 -0.33 0.00 0.00 177.00 177.45 1zoy h PHE 576 N 0.57 0.28 0.00 6.54 3.04 -1.94 0.27 116.94 125.71 1zoy h PHE 576 Ca -0.51 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.48 1zoy h PHE 576 Cb 1.34 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.83 1zoy h PHE 576 CO 0.42 -0.08 0.00 0.00 -2.02 0.00 0.00 178.31 176.63 1zoy n GLN 577 N -5.15 0.94 -0.00 1.11 10.64 -1.26 -3.06 117.38 120.59 1zoy n GLN 577 Ca 0.14 0.00 0.05 0.00 -1.83 0.00 0.00 57.00 55.36 1zoy n GLN 577 Cb 0.46 -1.01 -0.06 0.00 -0.86 0.00 0.00 30.24 28.76 1zoy n GLN 577 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1zoy n GLU 578 N -0.49 3.48 -4.62 2.61 2.13 0.95 -5.02 120.64 119.68 1zoy n GLU 578 Ca 0.00 -0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.54 1zoy n GLU 578 Cb 0.01 -1.00 -0.09 0.00 0.27 0.00 0.00 31.44 30.63 1zoy n GLU 578 CO 0.00 0.00 0.00 -3.38 -0.41 0.00 0.00 177.13 173.34 1zoy s HIS 579 N -2.00 2.08 -0.42 4.31 -3.43 -1.17 -4.92 115.29 109.73 1zoy s HIS 579 Ca 0.04 -0.92 0.11 0.00 -0.80 0.00 0.00 55.06 53.49 1zoy s HIS 579 Cb 0.08 -1.53 0.30 0.00 -1.43 0.00 0.00 32.58 30.00 1zoy s HIS 579 CO 0.42 0.17 1.23 0.91 -2.00 0.00 0.00 174.74 175.48 1zoy n TRP 580 N -1.01 0.43 -2.13 0.38 7.02 -0.67 -4.80 117.44 116.66 1zoy n TRP 580 Ca -0.10 -0.67 -0.42 0.00 -1.02 0.00 0.00 57.50 55.29 1zoy n TRP 580 Cb 0.67 -0.13 0.00 0.00 -2.42 0.00 0.00 31.31 29.43 1zoy n TRP 580 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 1zoy n ARG 581 N -0.24 3.24 -3.51 -0.99 0.63 -1.18 -4.82 116.66 109.79 1zoy n ARG 581 Ca 0.12 -3.13 -0.15 0.00 -0.92 0.00 0.00 57.85 53.78 1zoy n ARG 581 Cb 0.54 -3.13 -0.04 0.00 0.45 0.00 0.00 32.46 30.28 1zoy n ARG 581 CO 0.00 0.00 0.00 -1.59 -2.51 0.00 0.00 177.63 173.53 1zoy s LYS 582 N 1.94 1.12 0.34 -0.14 -2.85 -1.26 -4.49 119.74 114.39 1zoy s LYS 582 Ca 0.44 -0.16 -0.26 0.00 -1.00 0.00 0.00 55.97 54.99 1zoy s LYS 582 Cb 0.10 0.52 -0.10 0.00 -2.06 0.00 0.00 37.83 36.30 1zoy s LYS 582 CO -0.03 -0.42 0.98 -1.01 0.10 0.00 0.00 175.35 174.98 1zoy s HIS 583 N -2.47 3.58 -0.06 1.78 3.76 -0.66 -4.91 115.29 116.32 1zoy s HIS 583 Ca -0.05 1.75 -0.22 0.00 -0.15 0.00 0.00 55.06 56.39 1zoy s HIS 583 Cb -0.01 -3.01 -0.04 0.00 1.11 0.00 0.00 32.58 30.63 1zoy s HIS 583 CO -0.02 -0.06 0.64 0.99 -0.85 0.00 0.00 174.74 175.44 1zoy s THR 584 N -1.58 5.03 -0.16 1.30 2.01 -1.26 -2.67 115.64 118.31 1zoy s THR 584 Ca 0.51 1.32 -0.01 0.00 0.31 0.00 0.00 61.69 63.83 1zoy s THR 584 Cb -0.21 -3.98 -0.01 0.00 0.01 0.00 0.00 72.50 68.31 1zoy s THR 584 CO 0.26 0.30 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.62 1zoy s LEU 585 N 0.52 2.66 0.10 4.42 1.43 0.55 -1.20 118.68 127.18 1zoy s LEU 585 Ca 0.34 -0.40 0.09 0.00 -1.03 0.00 0.00 54.13 53.13 1zoy s LEU 585 Cb -0.17 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.39 1zoy s LEU 585 CO 0.17 0.09 -0.22 -0.94 0.23 0.00 0.00 176.35 175.68 1zoy s SER 586 N 0.80 2.64 0.33 2.29 1.04 -0.31 -0.55 113.70 119.93 1zoy s SER 586 Ca -0.04 -0.69 0.04 0.00 0.48 0.00 0.00 55.95 55.73 1zoy s SER 586 Cb -0.15 -0.15 -0.03 0.00 0.10 0.00 0.00 66.02 65.78 1zoy s SER 586 CO 0.01 0.08 0.17 -0.31 0.98 0.00 0.00 173.24 174.16 1zoy s TYR 587 N -1.14 1.67 -0.28 5.02 1.51 0.02 -2.10 117.35 122.05 1zoy s TYR 587 Ca 0.07 -1.38 -0.21 0.00 -1.01 0.00 0.00 57.07 54.55 1zoy s TYR 587 Cb -0.10 -0.91 0.12 0.00 -0.11 0.00 0.00 41.96 40.96 1zoy s TYR 587 CO 0.04 -0.51 0.96 0.54 -1.11 0.00 0.00 175.55 175.48 1zoy s VAL 588 N -3.49 0.00 -0.53 0.71 0.11 -1.26 -2.85 120.40 113.09 1zoy s VAL 588 Ca 0.34 0.00 -0.28 0.00 -2.93 0.00 0.00 61.98 59.11 1zoy s VAL 588 Cb 0.04 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.90 1zoy s VAL 588 CO 0.18 0.00 1.42 -0.62 -3.33 0.00 0.00 175.10 172.75 1zoy s ASP 589 N 0.81 6.15 0.42 3.54 -1.08 -0.63 -4.86 116.67 121.02 1zoy s ASP 589 Ca -0.03 0.39 0.24 0.00 -0.52 0.00 0.00 52.55 52.63 1zoy s ASP 589 Cb -0.04 -2.54 1.26 0.00 -1.46 0.00 0.00 42.92 40.13 1zoy s ASP 589 CO -0.11 -1.67 1.71 0.58 0.52 0.00 0.00 175.17 176.20 1zoy h VAL 590 N 6.40 0.34 0.00 1.11 2.07 -1.91 0.63 116.25 124.89 1zoy h VAL 590 Ca -0.27 -0.08 -0.19 0.00 0.82 0.00 0.00 66.70 66.98 1zoy h VAL 590 Cb 1.10 0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 1zoy h VAL 590 CO 1.16 0.04 -0.90 0.50 0.02 0.00 0.00 177.57 178.40 1zoy h LYS 591 N 0.24 0.00 0.00 1.57 3.64 -2.00 -3.38 116.57 116.65 1zoy h LYS 591 Ca 0.69 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.07 1zoy h LYS 591 Cb 2.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.82 1zoy h LYS 591 CO -0.34 0.90 -1.06 0.25 -2.27 0.00 0.00 179.45 176.92 1zoy n THR 592 N -3.44 0.00 -1.15 1.00 -2.24 -0.44 -5.00 114.28 103.00 1zoy n THR 592 Ca -0.00 -0.14 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1zoy n THR 592 Cb 0.86 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 1zoy n THR 592 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1zoy n GLY 593 N 2.08 0.41 3.66 3.38 0.00 0.21 -4.96 105.19 109.97 1zoy n GLY 593 Ca -0.01 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 1zoy n GLY 593 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zoy s LYS 594 N -2.32 4.24 -0.21 1.61 2.20 -1.24 -4.80 119.74 119.22 1zoy s LYS 594 Ca 0.00 1.21 -0.18 0.00 -0.36 0.00 0.00 55.97 56.63 1zoy s LYS 594 Cb 0.00 -3.63 -0.03 0.00 -1.51 0.00 0.00 37.83 32.65 1zoy s LYS 594 CO 0.00 -0.56 0.52 0.08 -0.36 0.00 0.00 175.35 175.02 1zoy s VAL 595 N 2.98 5.10 0.04 4.02 1.01 -1.26 -1.60 120.40 130.68 1zoy s VAL 595 Ca 0.41 0.94 0.09 0.00 0.00 0.00 0.00 61.98 63.42 1zoy s VAL 595 Cb -0.15 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.36 1zoy s VAL 595 CO 0.07 0.16 -0.25 -0.94 0.00 0.00 0.00 175.10 174.14 1zoy s SER 596 N 1.22 2.97 0.04 3.32 1.04 -1.13 -4.98 113.70 116.18 1zoy s SER 596 Ca 0.24 -0.56 -0.03 0.00 0.48 0.00 0.00 55.95 56.08 1zoy s SER 596 Cb -0.15 -0.27 -0.02 0.00 0.10 0.00 0.00 66.02 65.67 1zoy s SER 596 CO 0.09 0.24 0.03 -1.48 0.98 0.00 0.00 173.24 173.10 1zoy s LEU 597 N -1.17 2.12 0.00 2.42 2.34 -1.26 -0.80 118.68 122.33 1zoy s LEU 597 Ca 0.10 -0.67 0.00 0.00 0.06 0.00 0.00 54.13 53.62 1zoy s LEU 597 Cb -0.10 0.36 0.00 0.00 -0.56 0.00 0.00 46.19 45.89 1zoy s LEU 597 CO 0.02 -0.49 0.00 -0.62 -1.06 0.00 0.00 176.35 174.20 1zoy n GLU 598 N 0.76 0.00 -3.88 1.48 1.02 0.28 -4.97 120.64 115.33 1zoy n GLU 598 Ca -0.19 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 56.86 1zoy n GLU 598 Cb 0.58 0.00 -0.08 0.00 -0.02 0.00 0.00 31.44 31.92 1zoy n GLU 598 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1zoy s TYR 599 N -2.37 0.16 0.02 -0.32 1.51 -1.26 -0.33 117.35 114.76 1zoy s TYR 599 Ca 0.00 -0.53 -0.01 0.00 -1.01 0.00 0.00 57.07 55.51 1zoy s TYR 599 Cb 0.00 -0.09 -0.02 0.00 -0.11 0.00 0.00 41.96 41.74 1zoy s TYR 599 CO 0.00 -0.48 0.00 -0.98 -1.11 0.00 0.00 175.55 172.99 1zoy s ARG 600 N -3.36 0.36 0.94 -0.62 1.70 -1.09 -4.96 118.95 111.92 1zoy s ARG 600 Ca 0.01 -0.60 -0.10 0.00 -0.47 0.00 0.00 55.73 54.57 1zoy s ARG 600 Cb 0.03 0.13 0.16 0.00 -0.57 0.00 0.00 34.95 34.70 1zoy s ARG 600 CO -0.08 -0.07 1.14 -2.14 -1.08 0.00 0.00 175.30 173.07 1zoy s PRO 601 N -1.58 0.84 0.06 3.89 0.02 -1.26 -1.65 135.00 135.32 1zoy s PRO 601 Ca -0.15 1.53 -0.04 0.00 0.02 0.00 0.00 61.00 62.36 1zoy s PRO 601 Cb -0.09 -1.71 -0.05 0.00 0.02 0.00 0.00 34.50 32.68 1zoy s PRO 601 CO -0.01 -2.75 0.28 0.14 -0.33 0.00 0.00 177.00 174.34 1zoy s VAL 602 N -2.63 5.29 -0.15 3.83 -7.23 -1.26 -4.67 120.40 113.58 1zoy s VAL 602 Ca 0.67 -0.02 -0.24 0.00 -1.81 0.00 0.00 61.98 60.59 1zoy s VAL 602 Cb -0.23 -3.60 -0.02 0.00 0.56 0.00 0.00 36.38 33.09 1zoy s VAL 602 CO 0.58 0.22 0.75 -0.63 -0.31 0.00 0.00 175.10 175.71 1zoy s ILE 603 N -1.45 4.96 -0.08 -0.62 1.01 -1.26 -4.92 121.20 118.83 1zoy s ILE 603 Ca 0.33 1.48 0.18 0.00 0.00 0.00 0.00 60.65 62.64 1zoy s ILE 603 Cb -0.13 -4.07 -0.27 0.00 0.01 0.00 0.00 42.46 38.01 1zoy s ILE 603 CO 0.21 0.11 0.28 0.47 0.00 0.00 0.00 174.94 176.01 1zoy n ASP 604 N 4.81 0.60 -4.79 3.58 10.43 -1.26 -0.70 116.55 129.22 1zoy n ASP 604 Ca 0.02 0.00 -0.35 0.00 2.57 0.00 0.00 54.79 57.02 1zoy n ASP 604 Cb 0.50 1.52 -0.05 0.00 1.84 0.00 0.00 41.12 44.93 1zoy n ASP 604 CO 0.00 0.00 0.00 -1.59 -1.07 0.00 0.00 177.20 174.54 1zoy s LYS 605 N -2.99 4.14 0.14 -1.24 -2.85 -1.26 -4.67 119.74 111.01 1zoy s LYS 605 Ca -0.08 1.38 0.01 0.00 -1.00 0.00 0.00 55.97 56.28 1zoy s LYS 605 Cb 0.10 -2.39 0.02 0.00 -2.06 0.00 0.00 37.83 33.50 1zoy s LYS 605 CO 0.77 -0.14 0.19 0.25 0.10 0.00 0.00 175.35 176.52 1zoy n THR 606 N -0.32 0.00 0.39 3.79 -2.24 -1.26 -2.68 114.28 111.96 1zoy n THR 606 Ca 0.06 -0.38 0.13 0.00 -2.27 0.00 0.00 64.05 61.59 1zoy n THR 606 Cb 0.51 -1.05 0.41 0.00 -2.10 0.00 0.00 70.33 68.11 1zoy n THR 606 CO 0.00 0.00 0.00 -0.07 -0.57 0.00 0.00 175.07 174.43 1zoy h LEU 607 N 0.00 0.00 -6.00 3.22 3.38 -1.85 -3.43 115.31 110.63 1zoy h LEU 607 Ca -0.06 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.05 1zoy h LEU 607 Cb 0.26 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.81 1zoy h LEU 607 CO 0.08 0.00 -0.14 0.21 0.09 0.00 0.00 178.44 178.68 1zoy s ASN 608 N -5.20 -0.97 0.34 -0.43 2.47 -1.26 -5.03 114.94 104.86 1zoy s ASN 608 Ca 0.06 0.32 0.11 0.00 0.42 0.00 0.00 52.86 53.77 1zoy s ASN 608 Cb 0.09 1.70 0.91 0.00 -1.45 0.00 0.00 41.25 42.50 1zoy s ASN 608 CO 0.57 -0.18 1.77 -0.08 -3.72 0.00 0.00 177.10 175.46 1zoy h GLU 609 N 7.80 0.57 -0.22 0.43 4.57 -1.84 0.74 114.58 126.64 1zoy h GLU 609 Ca -0.11 -0.03 -0.08 0.00 -1.18 0.00 0.00 59.36 57.95 1zoy h GLU 609 Cb 1.18 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.62 1zoy h GLU 609 CO 0.05 0.38 -0.23 0.00 -1.18 0.00 0.00 179.01 178.02 1zoy h ALA 610 N 1.66 1.20 0.00 2.92 0.00 -2.00 -3.23 119.26 119.81 1zoy h ALA 610 Ca 0.59 -0.32 -0.29 0.00 0.00 0.00 0.00 54.91 54.89 1zoy h ALA 610 Cb 1.17 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.79 1zoy h ALA 610 CO -0.36 0.52 -1.83 -3.47 0.00 0.00 0.00 179.25 174.11 1zoy n ASP 611 N -4.15 0.68 -3.28 0.00 2.03 0.05 -4.84 116.55 107.03 1zoy n ASP 611 Ca -0.00 0.32 -0.06 0.00 0.52 0.00 0.00 54.79 55.57 1zoy n ASP 611 Cb 0.38 0.20 -0.05 0.00 -0.72 0.00 0.00 41.12 40.92 1zoy n ASP 611 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1zoy s ALA 613 N 2.62 3.04 0.47 0.00 0.00 -1.22 -4.24 121.76 122.43 1zoy s ALA 613 Ca 0.13 0.93 -0.23 0.00 0.00 0.00 0.00 51.96 52.78 1zoy s ALA 613 Cb -0.14 -3.37 -0.07 0.00 0.00 0.00 0.00 23.12 19.54 1zoy s ALA 613 CO -0.23 -0.58 1.25 0.99 0.00 0.00 0.00 175.76 177.20 1zoy s THR 614 N -1.51 2.69 -0.32 0.00 2.01 -1.26 -4.99 115.64 112.26 1zoy s THR 614 Ca 0.61 0.54 -0.05 0.00 0.31 0.00 0.00 61.69 63.10 1zoy s THR 614 Cb -0.29 -3.29 0.04 0.00 0.01 0.00 0.00 72.50 68.97 1zoy s THR 614 CO 0.35 0.02 0.06 -0.69 -0.69 0.00 0.00 174.62 173.67 1zoy s VAL 615 N -1.41 3.54 0.69 3.82 1.01 -1.26 -5.09 120.40 121.70 1zoy s VAL 615 Ca 0.64 -1.14 -0.15 0.00 0.00 0.00 0.00 61.98 61.33 1zoy s VAL 615 Cb -0.34 -2.98 0.02 0.00 0.00 0.00 0.00 36.38 33.07 1zoy s VAL 615 CO 0.42 -0.11 1.16 -2.84 0.00 0.00 0.00 175.10 173.73 1zoy s PRO 616 N 1.37 2.49 0.36 2.72 0.02 -1.26 -4.94 135.00 135.76 1zoy s PRO 616 Ca -0.02 1.59 -0.28 0.00 0.02 0.00 0.00 61.00 62.30 1zoy s PRO 616 Cb -0.19 -1.89 -0.11 0.00 0.02 0.00 0.00 34.50 32.32 1zoy s PRO 616 CO 0.01 -1.52 1.46 -2.30 -0.33 0.00 0.00 177.00 174.32 1zoy n PRO 617 N -2.51 2.58 -1.90 5.54 -0.02 -1.26 -4.99 135.00 132.43 1zoy n PRO 617 Ca 0.12 0.90 0.00 0.00 -2.02 0.00 0.00 63.50 62.50 1zoy n PRO 617 Cb 0.51 -2.61 0.00 0.00 -0.02 0.00 0.00 33.50 31.38 1zoy n PRO 617 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zoy n ALA 618 N 0.58 0.00 -1.99 3.55 0.00 -1.26 -4.86 120.51 116.53 1zoy n ALA 618 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 53.44 53.07 1zoy n ALA 618 Cb 0.38 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.77 1zoy n ALA 618 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zoy s ILE 619 N -1.55 4.34 -0.34 0.00 1.01 -1.26 -4.96 121.20 118.44 1zoy s ILE 619 Ca 0.00 1.83 -0.29 0.00 0.00 0.00 0.00 60.65 62.19 1zoy s ILE 619 Cb 0.00 -4.20 0.02 0.00 0.01 0.00 0.00 42.46 38.28 1zoy s ILE 619 CO 0.00 0.48 1.11 -0.60 0.00 0.00 0.00 174.94 175.94 1zoy s ARG 620 N -0.94 4.00 -0.27 2.79 6.06 -1.26 -5.01 118.95 124.33 1zoy s ARG 620 Ca 0.38 1.02 -0.26 0.00 -2.50 0.00 0.00 55.73 54.38 1zoy s ARG 620 Cb -0.24 -3.78 0.14 0.00 0.06 0.00 0.00 34.95 31.13 1zoy s ARG 620 CO 0.28 -1.00 1.12 -1.54 -2.50 0.00 0.00 175.30 171.66 1zoy s SER 621 N 1.92 -0.35 0.00 -2.12 1.04 -1.26 -5.20 113.70 107.73 1zoy s SER 621 Ca 0.47 0.62 0.00 0.00 0.48 0.00 0.00 55.95 57.53 1zoy s SER 621 Cb -0.12 0.62 0.00 0.00 0.10 0.00 0.00 66.02 66.62 1zoy s SER 621 CO 0.19 -0.15 0.31 -1.22 0.98 0.00 0.00 173.24 173.35