#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hyx s LYS 3 N 0.00 3.85 -0.24 0.00 -0.14 -1.26 -4.92 119.74 117.02 3hyx s LYS 3 Ca 0.00 0.58 0.03 0.00 -1.36 0.00 0.00 55.97 55.22 3hyx s LYS 3 Cb 0.00 -2.36 0.05 0.00 -1.68 0.00 0.00 37.83 33.84 3hyx s LYS 3 CO 0.00 -0.03 -0.13 -1.58 -0.76 0.00 0.00 175.35 172.86 3hyx s HIS 4 N -2.32 3.16 -0.17 3.18 5.65 -1.26 -2.24 115.29 121.28 3hyx s HIS 4 Ca 0.53 -2.18 -0.11 0.00 0.25 0.00 0.00 55.06 53.54 3hyx s HIS 4 Cb -0.10 -1.92 -0.05 0.00 -1.18 0.00 0.00 32.58 29.33 3hyx s HIS 4 CO 0.28 -0.86 0.20 0.08 -0.65 0.00 0.00 174.74 173.79 3hyx s VAL 5 N 1.14 5.37 -0.18 0.89 1.01 -0.54 -0.24 120.40 127.85 3hyx s VAL 5 Ca -0.06 0.35 -0.02 0.00 0.00 0.00 0.00 61.98 62.25 3hyx s VAL 5 Cb -0.19 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.64 3hyx s VAL 5 CO -0.07 0.43 -0.08 -0.69 0.00 0.00 0.00 175.10 174.70 3hyx s VAL 6 N 0.29 3.31 -0.20 2.92 1.01 -0.64 -1.24 120.40 125.85 3hyx s VAL 6 Ca 0.12 -0.54 -0.05 0.00 0.00 0.00 0.00 61.98 61.51 3hyx s VAL 6 Cb -0.12 -2.45 -0.02 0.00 0.00 0.00 0.00 36.38 33.78 3hyx s VAL 6 CO 0.01 0.47 -0.00 -0.69 0.00 0.00 0.00 175.10 174.89 3hyx s VAL 7 N 0.87 3.89 -0.31 2.92 1.01 0.39 0.06 120.40 129.23 3hyx s VAL 7 Ca -0.02 -0.33 -0.13 0.00 0.00 0.00 0.00 61.98 61.49 3hyx s VAL 7 Cb -0.15 -2.76 -0.03 0.00 0.00 0.00 0.00 36.38 33.44 3hyx s VAL 7 CO 0.01 0.43 0.28 -0.63 0.00 0.00 0.00 175.10 175.19 3hyx s ILE 8 N 1.05 5.24 0.00 2.22 1.01 0.20 0.24 121.20 131.16 3hyx s ILE 8 Ca 0.02 0.12 0.00 0.00 0.00 0.00 0.00 60.65 60.78 3hyx s ILE 8 Cb -0.14 -3.68 0.00 0.00 0.01 0.00 0.00 42.46 38.64 3hyx s ILE 8 CO 0.01 0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.64 3hyx n GLY 9 N 4.98 2.84 1.44 6.18 0.00 0.58 0.12 105.19 121.33 3hyx n GLY 9 Ca -0.11 -0.80 0.05 0.00 0.00 0.00 0.00 46.02 45.15 3hyx n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hyx n GLY 10 N 0.00 2.47 0.00 -0.02 0.00 -1.26 -3.65 105.19 102.73 3hyx n GLY 10 Ca 0.00 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.39 3hyx n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hyx n GLY 11 N 0.47 1.35 0.25 -0.02 0.00 -1.26 -4.32 105.19 101.67 3hyx n GLY 11 Ca 0.19 -1.96 -0.03 0.00 0.00 0.00 0.00 46.02 44.22 3hyx n GLY 11 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hyx h VAL 12 N -0.01 1.03 0.30 1.61 2.07 -1.91 -0.73 116.25 118.61 3hyx h VAL 12 Ca 0.00 -0.24 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 3hyx h VAL 12 Cb 0.00 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 3hyx h VAL 12 CO 0.00 0.13 -0.14 1.23 0.02 0.00 0.00 177.57 178.81 3hyx h GLY 13 N 0.71 -0.42 0.98 2.17 0.00 -1.87 -2.43 103.07 102.21 3hyx h GLY 13 Ca 0.27 0.15 -0.02 0.00 0.00 0.00 0.00 47.33 47.73 3hyx h GLY 13 CO -0.14 -0.15 -0.24 -1.33 0.00 0.00 0.00 176.54 174.68 3hyx h GLY 14 N -0.64 -0.71 0.42 4.60 0.00 -1.58 -2.20 103.07 102.96 3hyx h GLY 14 Ca -0.04 0.26 0.07 0.00 0.00 0.00 0.00 47.33 47.62 3hyx h GLY 14 CO 0.07 -0.26 0.03 -2.22 0.00 0.00 0.00 176.54 174.16 3hyx h ILE 15 N -0.71 0.73 0.00 2.60 1.08 -1.22 -0.45 117.51 119.54 3hyx h ILE 15 Ca -0.07 -0.05 -0.07 0.00 -0.39 0.00 0.00 64.86 64.28 3hyx h ILE 15 Cb 0.53 0.58 -0.01 0.00 -3.07 0.00 0.00 36.82 34.85 3hyx h ILE 15 CO 0.11 0.03 -0.33 0.00 -0.69 0.00 0.00 178.15 177.27 3hyx h ALA 16 N 1.33 1.24 -0.01 1.87 0.00 -1.37 0.12 119.26 122.44 3hyx h ALA 16 Ca 0.19 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 3hyx h ALA 16 Cb 0.26 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.01 3hyx h ALA 16 CO -0.30 0.41 -0.28 1.15 0.00 0.00 0.00 179.25 180.23 3hyx h THR 17 N 0.00 1.52 -0.29 0.00 2.02 -0.83 -2.66 112.91 112.66 3hyx h THR 17 Ca -0.00 -1.90 -0.00 0.00 0.77 0.00 0.00 66.41 65.27 3hyx h THR 17 Cb 0.67 2.68 -0.01 0.00 -1.74 0.00 0.00 68.15 69.74 3hyx h THR 17 CO 0.04 0.53 0.18 0.00 0.37 0.00 0.00 175.52 176.63 3hyx h ALA 18 N 0.29 0.38 0.19 6.16 0.00 -0.75 -0.36 119.26 125.18 3hyx h ALA 18 Ca -0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 3hyx h ALA 18 Cb 1.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.68 3hyx h ALA 18 CO 0.06 -0.12 -0.09 1.88 0.00 0.00 0.00 179.25 180.97 3hyx h TYR 19 N 0.37 -0.24 -0.79 0.00 -1.99 -0.90 -1.34 116.97 112.10 3hyx h TYR 19 Ca 0.11 -0.01 0.19 0.00 2.00 0.00 0.00 58.73 61.02 3hyx h TYR 19 Cb 0.02 0.08 -0.13 0.00 2.00 0.00 0.00 36.73 38.70 3hyx h TYR 19 CO -0.04 0.02 0.09 -0.91 -0.00 0.00 0.00 178.16 177.32 3hyx h ASN 20 N -0.48 -0.21 -0.49 3.88 2.35 -1.42 -0.09 115.58 119.12 3hyx h ASN 20 Ca -0.03 0.19 -0.05 0.00 -0.55 0.00 0.00 56.30 55.86 3hyx h ASN 20 Cb 0.37 0.30 -0.02 0.00 0.05 0.00 0.00 38.32 39.02 3hyx h ASN 20 CO 0.04 -0.15 0.12 -0.07 -1.65 0.00 0.00 177.43 175.72 3hyx h LEU 21 N 0.15 0.75 -0.72 1.61 3.38 -0.84 -2.43 115.31 117.21 3hyx h LEU 21 Ca 0.45 -0.23 0.07 0.00 0.09 0.00 0.00 57.88 58.26 3hyx h LEU 21 Cb 0.82 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 3hyx h LEU 21 CO -0.64 0.78 0.40 -0.09 0.09 0.00 0.00 178.44 178.99 3hyx h ARG 22 N 0.68 0.70 0.00 1.13 9.65 -0.25 -0.80 114.38 125.48 3hyx h ARG 22 Ca 0.16 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 58.98 3hyx h ARG 22 Cb 0.33 -0.16 -0.00 0.00 -1.39 0.00 0.00 29.97 28.75 3hyx h ARG 22 CO 0.00 0.46 -0.06 -0.91 2.80 0.00 0.00 179.97 182.27 3hyx h ASN 23 N 0.72 0.00 0.85 -3.80 -0.26 -0.79 -3.01 115.58 109.30 3hyx h ASN 23 Ca 0.33 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.07 3hyx h ASN 23 Cb 0.24 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.50 3hyx h ASN 23 CO -0.20 0.06 -1.10 0.18 -1.06 0.00 0.00 177.43 175.30 3hyx n LEU 24 N -3.15 0.73 -3.10 1.61 4.32 -0.86 -4.73 117.00 111.82 3hyx n LEU 24 Ca 0.02 0.27 -0.07 0.00 -0.02 0.00 0.00 56.01 56.21 3hyx n LEU 24 Cb 0.41 -0.06 -0.02 0.00 -1.62 0.00 0.00 43.42 42.13 3hyx n LEU 24 CO 0.31 -0.15 0.01 -0.32 -1.22 0.00 0.00 177.39 176.02 3hyx s MET 25 N -3.37 0.89 0.59 3.23 1.75 -0.36 -5.01 119.30 117.01 3hyx s MET 25 Ca -0.01 -0.85 0.29 0.00 -1.25 0.00 0.00 55.69 53.87 3hyx s MET 25 Cb 0.10 -0.26 1.64 0.00 2.84 0.00 0.00 34.83 39.15 3hyx s MET 25 CO 0.80 -1.26 2.07 -1.35 -0.65 0.00 0.00 175.02 174.63 3hyx h PRO 26 N 6.16 0.00 -0.01 4.11 0.11 -1.78 -2.25 132.00 138.34 3hyx h PRO 26 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 3hyx h PRO 26 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3hyx h PRO 26 CO 0.11 0.00 -0.30 -0.40 -0.21 0.00 0.00 178.00 177.21 3hyx n ASP 27 N -3.77 1.23 -4.75 -2.05 5.75 -1.26 -4.89 116.55 106.81 3hyx n ASP 27 Ca 0.02 -1.02 -0.41 0.00 -0.01 0.00 0.00 54.79 53.37 3hyx n ASP 27 Cb 0.37 0.20 -0.03 0.00 -1.03 0.00 0.00 41.12 40.63 3hyx n ASP 27 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 3hyx s LEU 28 N -2.49 4.46 0.05 -2.12 0.20 -0.85 -4.82 118.68 113.11 3hyx s LEU 28 Ca 0.23 2.39 -0.24 0.00 0.69 0.00 0.00 54.13 57.20 3hyx s LEU 28 Cb 0.19 -3.62 -0.06 0.00 -0.43 0.00 0.00 46.19 42.27 3hyx s LEU 28 CO 0.53 -0.40 0.75 -0.75 -0.29 0.00 0.00 176.35 176.19 3hyx s LYS 29 N -0.82 4.48 -0.05 1.98 2.20 -0.95 -4.99 119.74 121.59 3hyx s LYS 29 Ca 0.51 1.04 0.00 0.00 -0.36 0.00 0.00 55.97 57.16 3hyx s LYS 29 Cb -0.35 -3.35 0.02 0.00 -1.51 0.00 0.00 37.83 32.64 3hyx s LYS 29 CO 0.42 0.31 -0.03 0.42 -0.36 0.00 0.00 175.35 176.11 3hyx s ILE 30 N -0.14 0.46 -0.10 5.43 1.01 -1.26 -1.47 121.20 125.13 3hyx s ILE 30 Ca 0.38 -0.04 0.02 0.00 0.00 0.00 0.00 60.65 61.01 3hyx s ILE 30 Cb -0.20 -0.53 0.01 0.00 0.01 0.00 0.00 42.46 41.75 3hyx s ILE 30 CO 0.23 0.23 -0.17 -0.89 0.00 0.00 0.00 174.94 174.34 3hyx s THR 31 N 1.22 1.55 -0.28 2.92 2.01 -0.37 -1.93 115.64 120.75 3hyx s THR 31 Ca -0.06 -0.70 -0.07 0.00 0.31 0.00 0.00 61.69 61.17 3hyx s THR 31 Cb -0.14 -1.39 -0.00 0.00 0.01 0.00 0.00 72.50 70.98 3hyx s THR 31 CO -0.02 0.45 0.06 -0.22 -0.69 0.00 0.00 174.62 174.21 3hyx s LEU 32 N 0.76 3.66 -0.24 4.42 0.20 0.31 -0.46 118.68 127.33 3hyx s LEU 32 Ca -0.11 -0.57 -0.13 0.00 0.69 0.00 0.00 54.13 54.00 3hyx s LEU 32 Cb -0.16 -1.87 -0.04 0.00 -0.43 0.00 0.00 46.19 43.69 3hyx s LEU 32 CO 0.02 -0.14 0.29 -0.63 -0.29 0.00 0.00 176.35 175.60 3hyx s ILE 33 N 1.52 5.26 -0.06 6.68 1.01 0.14 -1.63 121.20 134.11 3hyx s ILE 33 Ca 0.04 0.44 -0.07 0.00 0.00 0.00 0.00 60.65 61.06 3hyx s ILE 33 Cb -0.16 -3.62 0.02 0.00 0.01 0.00 0.00 42.46 38.70 3hyx s ILE 33 CO 0.02 0.25 0.18 -0.55 0.00 0.00 0.00 174.94 174.84 3hyx s SER 34 N 1.32 -0.17 0.04 3.58 0.15 -0.81 -0.31 113.70 117.50 3hyx s SER 34 Ca 0.13 0.31 -0.04 0.00 0.70 0.00 0.00 55.95 57.05 3hyx s SER 34 Cb -0.15 0.36 -0.28 0.00 -1.71 0.00 0.00 66.02 64.24 3hyx s SER 34 CO 0.08 -0.10 1.02 -2.24 1.20 0.00 0.00 173.24 173.19 3hyx h ASP 35 N 5.66 0.41 -3.44 5.45 3.04 -1.84 -0.78 116.42 124.92 3hyx h ASP 35 Ca -0.26 -0.49 -0.54 0.00 -3.24 0.00 0.00 57.03 52.50 3hyx h ASP 35 Cb 1.20 -0.13 -0.04 0.00 -1.04 0.00 0.00 39.33 39.32 3hyx h ASP 35 CO 0.39 1.40 0.14 -0.13 -2.04 0.00 0.00 179.24 179.00 3hyx s ARG 36 N -2.64 4.49 0.00 4.15 0.52 -1.26 -4.64 118.95 119.57 3hyx s ARG 36 Ca -0.06 1.06 0.24 0.00 -0.52 0.00 0.00 55.73 56.44 3hyx s ARG 36 Cb 0.07 -3.32 1.42 0.00 0.52 0.00 0.00 34.95 33.64 3hyx s ARG 36 CO 0.87 0.42 1.80 -0.35 0.02 0.00 0.00 175.30 178.06 3hyx n PRO 37 N 2.29 0.80 -4.01 3.54 -0.04 -1.26 -4.84 135.00 131.48 3hyx n PRO 37 Ca -0.04 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.33 3hyx n PRO 37 Cb 0.50 -1.47 -0.11 0.00 -0.04 0.00 0.00 33.50 32.38 3hyx n PRO 37 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3hyx s TYR 38 N -2.00 0.34 -0.05 0.54 -0.85 -1.26 -1.56 117.35 112.51 3hyx s TYR 38 Ca 0.36 -0.64 -0.27 0.00 -0.52 0.00 0.00 57.07 56.00 3hyx s TYR 38 Cb 0.16 -0.24 -0.03 0.00 0.38 0.00 0.00 41.96 42.23 3hyx s TYR 38 CO 0.27 -0.22 0.86 0.12 -1.52 0.00 0.00 175.55 175.06 3hyx s PHE 39 N -1.96 3.60 -0.19 -3.49 5.36 -0.48 -4.90 117.98 115.91 3hyx s PHE 39 Ca -0.11 1.48 -0.09 0.00 -0.96 0.00 0.00 56.93 57.26 3hyx s PHE 39 Cb -0.06 -2.99 -0.04 0.00 -0.34 0.00 0.00 43.02 39.58 3hyx s PHE 39 CO -0.03 -0.00 0.10 0.20 -1.46 0.00 0.00 175.22 174.03 3hyx s GLY 40 N 0.94 1.98 -1.18 13.12 0.00 -1.26 -1.90 107.32 119.02 3hyx s GLY 40 Ca 0.45 -0.71 -0.20 0.00 0.00 0.00 0.00 44.72 44.26 3hyx s GLY 40 CO 0.22 0.07 1.60 -0.12 0.00 0.00 0.00 173.10 174.87 3hyx s PHE 41 N 0.29 2.74 0.27 1.90 5.36 -0.59 -4.81 117.98 123.14 3hyx s PHE 41 Ca 0.06 -1.36 -0.01 0.00 -0.96 0.00 0.00 56.93 54.66 3hyx s PHE 41 Cb -0.12 -4.70 0.61 0.00 -0.34 0.00 0.00 43.02 38.47 3hyx s PHE 41 CO -0.01 -1.82 1.67 1.15 -1.46 0.00 0.00 175.22 174.75 3hyx h THR 42 N 5.98 0.43 -0.07 0.12 2.02 -1.96 -0.55 112.91 118.88 3hyx h THR 42 Ca 0.34 -0.10 0.02 0.00 0.77 0.00 0.00 66.41 67.45 3hyx h THR 42 Cb 0.93 0.13 -0.00 0.00 -1.74 0.00 0.00 68.15 67.46 3hyx h THR 42 CO 1.43 0.05 0.28 -0.65 0.37 0.00 0.00 175.52 177.00 3hyx h PRO 43 N 0.28 0.00 -0.62 6.66 0.11 -1.99 -0.23 132.00 136.21 3hyx h PRO 43 Ca 0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.61 3hyx h PRO 43 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3hyx h PRO 43 CO -0.57 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.22 3hyx n ALA 44 N -2.02 3.63 0.03 -0.75 0.00 -0.21 -4.44 120.51 116.74 3hyx n ALA 44 Ca -0.01 -1.70 -0.19 0.00 0.00 0.00 0.00 53.44 51.55 3hyx n ALA 44 Cb 0.36 -1.10 -0.11 0.00 0.00 0.00 0.00 19.45 18.60 3hyx n ALA 44 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 3hyx h PHE 45 N 3.71 0.82 -0.87 0.00 0.04 -1.17 -2.63 116.94 116.84 3hyx h PHE 45 Ca 0.00 -0.46 0.14 0.00 2.80 0.00 0.00 57.97 60.45 3hyx h PHE 45 Cb 1.76 -0.09 -0.07 0.00 2.20 0.00 0.00 35.95 39.76 3hyx h PHE 45 CO 0.95 1.29 0.56 -1.35 -0.60 0.00 0.00 178.31 179.17 3hyx h PRO 46 N 0.11 0.66 -0.44 1.51 0.11 -1.80 0.58 132.00 132.73 3hyx h PRO 46 Ca -0.11 -0.04 -0.13 0.00 0.11 0.00 0.00 66.00 65.83 3hyx h PRO 46 Cb 1.54 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 32.49 3hyx h PRO 46 CO 0.17 0.43 -0.23 0.45 -0.21 0.00 0.00 178.00 178.61 3hyx h HIS 47 N 0.68 1.03 -0.52 0.65 3.86 -1.85 -0.95 115.15 118.05 3hyx h HIS 47 Ca 0.43 -0.25 -0.00 0.00 -1.16 0.00 0.00 60.37 59.39 3hyx h HIS 47 Cb 0.70 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.90 3hyx h HIS 47 CO -0.00 1.03 0.32 1.25 0.86 0.00 0.00 177.93 181.39 3hyx h LEU 48 N 0.78 0.62 -1.08 2.43 5.85 -0.87 0.25 115.31 123.28 3hyx h LEU 48 Ca 0.10 -0.05 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 3hyx h LEU 48 Cb 0.78 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 3hyx h LEU 48 CO 0.06 0.48 0.26 0.00 -0.34 0.00 0.00 178.44 178.91 3hyx h ALA 49 N 1.16 1.27 0.00 1.25 0.00 -0.68 -1.19 119.26 121.08 3hyx h ALA 49 Ca 0.19 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3hyx h ALA 49 Cb -0.03 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.51 3hyx h ALA 49 CO -0.04 0.54 0.00 0.52 0.00 0.00 0.00 179.25 180.27 3hyx h MET 50 N 0.91 0.00 0.00 0.00 2.86 -0.63 -3.25 114.93 114.81 3hyx h MET 50 Ca 0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 3hyx h MET 50 Cb 0.16 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.82 3hyx h MET 50 CO -0.02 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.36 3hyx n GLY 51 N 0.17 0.59 1.09 8.32 0.00 0.06 -4.96 105.19 110.46 3hyx n GLY 51 Ca 0.02 -0.74 0.11 0.00 0.00 0.00 0.00 46.02 45.42 3hyx n GLY 51 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3hyx n TRP 52 N -2.68 0.62 -3.99 1.61 8.01 0.66 -4.89 117.44 116.77 3hyx n TRP 52 Ca 0.00 -0.31 -0.10 0.00 -1.31 0.00 0.00 57.50 55.78 3hyx n TRP 52 Cb 0.01 0.00 -0.11 0.00 -2.01 0.00 0.00 31.31 29.19 3hyx n TRP 52 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 3hyx s ARG 53 N -1.38 0.34 -0.16 -0.99 1.81 -1.23 -4.89 118.95 112.45 3hyx s ARG 53 Ca 0.40 -0.61 -0.07 0.00 -1.72 0.00 0.00 55.73 53.72 3hyx s ARG 53 Cb 0.22 0.02 -0.04 0.00 -0.45 0.00 0.00 34.95 34.69 3hyx s ARG 53 CO 0.30 -0.03 0.10 0.15 -0.68 0.00 0.00 175.30 175.14 3hyx s LYS 54 N -1.41 3.76 0.38 3.54 1.02 -1.26 -4.71 119.74 121.06 3hyx s LYS 54 Ca -0.14 -0.25 0.19 0.00 0.02 0.00 0.00 55.97 55.79 3hyx s LYS 54 Cb -0.10 -3.22 1.17 0.00 -0.52 0.00 0.00 37.83 35.16 3hyx s LYS 54 CO -0.01 0.49 1.68 0.35 -0.92 0.00 0.00 175.35 176.94 3hyx h PHE 55 N 5.98 0.78 -0.09 3.18 3.04 -1.98 -0.11 116.94 127.74 3hyx h PHE 55 Ca -0.45 0.03 -0.03 0.00 3.98 0.00 0.00 57.97 61.49 3hyx h PHE 55 Cb 1.18 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 39.48 3hyx h PHE 55 CO 0.64 -0.12 -0.10 1.05 -2.02 0.00 0.00 178.31 177.75 3hyx h GLU 56 N 0.29 0.14 0.00 1.11 4.11 -1.95 -2.68 114.58 115.61 3hyx h GLU 56 Ca 0.72 -0.02 -0.14 0.00 0.07 0.00 0.00 59.36 59.99 3hyx h GLU 56 Cb 1.84 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 31.04 3hyx h GLU 56 CO -0.49 0.25 -0.66 -0.44 0.07 0.00 0.00 179.01 177.75 3hyx h ASP 57 N 0.13 0.00 -0.59 3.06 3.32 -1.43 -3.33 116.42 117.58 3hyx h ASP 57 Ca 0.03 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.72 3hyx h ASP 57 Cb 0.27 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 39.61 3hyx h ASP 57 CO 0.02 0.66 0.03 2.30 -1.72 0.00 0.00 179.24 180.52 3hyx n ILE 58 N -3.43 2.79 -3.48 0.35 -5.35 -1.01 -4.99 119.36 104.24 3hyx n ILE 58 Ca 0.00 -2.92 -0.15 0.00 -0.27 0.00 0.00 62.75 59.41 3hyx n ILE 58 Cb 0.73 -0.59 -0.04 0.00 -1.74 0.00 0.00 39.64 38.00 3hyx n ILE 58 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3hyx s SER 59 N -2.46 -0.59 -0.11 7.28 1.04 -1.19 -1.54 113.70 116.13 3hyx s SER 59 Ca 0.50 0.34 0.01 0.00 0.48 0.00 0.00 55.95 57.28 3hyx s SER 59 Cb 0.43 0.56 0.02 0.00 0.10 0.00 0.00 66.02 67.13 3hyx s SER 59 CO 0.02 -0.78 -0.11 -0.69 0.98 0.00 0.00 173.24 172.66 3hyx s VAL 60 N -2.45 1.23 0.09 5.02 1.01 -0.80 -4.90 120.40 119.61 3hyx s VAL 60 Ca -0.05 -0.46 -0.32 0.00 0.00 0.00 0.00 61.98 61.16 3hyx s VAL 60 Cb -0.01 -1.18 -0.11 0.00 0.00 0.00 0.00 36.38 35.09 3hyx s VAL 60 CO -0.01 0.39 1.85 -2.65 0.00 0.00 0.00 175.10 174.68 3hyx n PRO 61 N 4.52 2.69 0.02 2.72 -0.02 -1.26 -1.39 135.00 142.28 3hyx n PRO 61 Ca -0.17 0.98 -0.15 0.00 -2.02 0.00 0.00 63.50 62.14 3hyx n PRO 61 Cb 0.51 -2.87 -0.14 0.00 -0.02 0.00 0.00 33.50 30.97 3hyx n PRO 61 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3hyx h LEU 62 N 8.80 0.26 -0.51 2.45 3.38 -1.64 -3.34 115.31 124.71 3hyx h LEU 62 Ca -0.47 -0.46 0.09 0.00 0.09 0.00 0.00 57.88 57.13 3hyx h LEU 62 Cb 1.23 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 41.83 3hyx h LEU 62 CO 0.94 1.40 0.10 0.00 0.09 0.00 0.00 178.44 180.97 3hyx h ALA 63 N 0.56 0.57 0.00 1.53 0.00 -1.91 -0.94 119.26 119.08 3hyx h ALA 63 Ca -0.29 0.11 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 3hyx h ALA 63 Cb 2.01 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.93 3hyx h ALA 63 CO 0.12 -0.31 -0.61 -1.35 0.00 0.00 0.00 179.25 177.10 3hyx h PRO 64 N 0.24 0.00 0.14 0.00 0.11 -1.95 -3.40 132.00 127.14 3hyx h PRO 64 Ca 0.26 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.36 3hyx h PRO 64 Cb 0.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.46 3hyx h PRO 64 CO -0.33 0.61 -0.07 1.25 -0.21 0.00 0.00 178.00 179.24 3hyx h LEU 65 N 0.00 -0.16 -1.01 2.35 5.85 -1.36 -3.38 115.31 117.59 3hyx h LEU 65 Ca -0.01 -0.10 0.19 0.00 0.84 0.00 0.00 57.88 58.81 3hyx h LEU 65 Cb 1.26 0.04 -0.11 0.00 0.37 0.00 0.00 40.66 42.23 3hyx h LEU 65 CO 0.08 0.36 0.61 -0.07 -0.34 0.00 0.00 178.44 179.08 3hyx h LEU 66 N -1.03 0.78 -2.66 2.25 3.38 -1.44 0.21 115.31 116.80 3hyx h LEU 66 Ca -0.02 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.05 3hyx h LEU 66 Cb 0.25 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.96 3hyx h LEU 66 CO 0.03 0.27 0.03 -0.65 0.09 0.00 0.00 178.44 178.21 3hyx h PRO 67 N 0.75 0.00 0.00 1.13 0.11 -1.71 -0.96 132.00 131.32 3hyx h PRO 67 Ca 0.58 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.69 3hyx h PRO 67 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 3hyx h PRO 67 CO -0.39 0.00 0.00 0.87 -0.21 0.00 0.00 178.00 178.27 3hyx h LYS 68 N 0.00 0.00 -0.26 1.05 1.57 -1.14 -2.27 116.57 115.52 3hyx h LYS 68 Ca 0.01 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.68 3hyx h LYS 68 Cb 0.07 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.32 3hyx h LYS 68 CO -0.00 0.00 -0.10 1.19 -0.57 0.00 0.00 179.45 179.97 3hyx n PHE 69 N -2.97 0.83 -3.94 -1.35 3.72 -0.45 -4.96 117.46 108.34 3hyx n PHE 69 Ca -0.00 -1.37 -0.29 0.00 -0.05 0.00 0.00 57.45 55.73 3hyx n PHE 69 Cb 0.23 -0.39 0.01 0.00 -0.94 0.00 0.00 39.48 38.39 3hyx n PHE 69 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3hyx n ASN 70 N -1.02 -3.50 -4.27 4.37 3.02 -0.85 -4.98 115.26 108.03 3hyx n ASN 70 Ca 0.27 -0.85 -0.35 0.00 -0.03 0.00 0.00 54.58 53.62 3hyx n ASN 70 Cb 0.93 -3.64 -0.14 0.00 -0.61 0.00 0.00 39.78 36.32 3hyx n ASN 70 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hyx s ILE 71 N -3.43 3.19 -0.23 2.41 1.01 -0.69 -4.45 121.20 119.03 3hyx s ILE 71 Ca 0.50 -0.71 -0.29 0.00 0.00 0.00 0.00 60.65 60.15 3hyx s ILE 71 Cb -0.26 -2.52 0.00 0.00 0.01 0.00 0.00 42.46 39.69 3hyx s ILE 71 CO 0.85 0.32 1.12 -0.70 0.00 0.00 0.00 174.94 176.54 3hyx s GLU 72 N 1.42 4.21 -0.24 2.79 2.12 -0.81 -2.95 118.70 125.24 3hyx s GLU 72 Ca 0.04 1.41 -0.07 0.00 0.36 0.00 0.00 54.97 56.71 3hyx s GLU 72 Cb -0.15 -3.70 -0.03 0.00 0.26 0.00 0.00 34.13 30.51 3hyx s GLU 72 CO -0.04 -0.71 0.05 0.12 -0.54 0.00 0.00 175.26 174.14 3hyx s PHE 73 N 3.41 3.07 -0.22 5.30 2.19 -1.26 -0.53 117.98 129.93 3hyx s PHE 73 Ca 0.48 -0.47 -0.03 0.00 0.33 0.00 0.00 56.93 57.25 3hyx s PHE 73 Cb -0.17 -2.21 0.01 0.00 -1.31 0.00 0.00 43.02 39.34 3hyx s PHE 73 CO 0.11 -0.35 -0.07 0.96 1.83 0.00 0.00 175.22 177.69 3hyx s ILE 74 N 1.51 3.04 -1.32 3.12 -5.25 -0.64 -4.99 121.20 116.66 3hyx s ILE 74 Ca 0.06 -0.73 -0.10 0.00 -0.99 0.00 0.00 60.65 58.90 3hyx s ILE 74 Cb -0.15 -2.42 0.13 0.00 2.95 0.00 0.00 42.46 42.97 3hyx s ILE 74 CO 0.03 0.36 2.02 -3.20 -1.79 0.00 0.00 174.94 172.36 3hyx n ASN 75 N 4.73 5.30 -3.81 4.36 5.15 -1.26 -1.93 115.26 127.80 3hyx n ASN 75 Ca -0.18 -3.05 -0.09 0.00 -0.60 0.00 0.00 54.58 50.65 3hyx n ASN 75 Cb 0.49 -1.50 -0.07 0.00 -0.53 0.00 0.00 39.78 38.18 3hyx n ASN 75 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3hyx s GLU 76 N 0.73 0.85 -0.24 1.20 2.02 -0.30 -4.86 118.70 118.11 3hyx s GLU 76 Ca 0.43 -0.84 -0.26 0.00 0.02 0.00 0.00 54.97 54.32 3hyx s GLU 76 Cb 0.12 0.35 -0.00 0.00 0.10 0.00 0.00 34.13 34.70 3hyx s GLU 76 CO -0.02 -0.28 0.89 0.21 0.02 0.00 0.00 175.26 176.08 3hyx s LYS 77 N -3.56 4.21 0.11 1.61 2.20 -1.26 -3.41 119.74 119.63 3hyx s LYS 77 Ca 0.02 1.07 -0.32 0.00 -0.36 0.00 0.00 55.97 56.39 3hyx s LYS 77 Cb 0.03 -3.64 -0.11 0.00 -1.51 0.00 0.00 37.83 32.60 3hyx s LYS 77 CO -0.10 -0.55 1.83 0.00 -0.36 0.00 0.00 175.35 176.17 3hyx n ALA 78 N 6.08 2.04 -0.11 3.13 0.00 -1.26 -2.07 120.51 128.32 3hyx n ALA 78 Ca 0.07 0.32 -0.23 0.00 0.00 0.00 0.00 53.44 53.61 3hyx n ALA 78 Cb 0.47 -2.57 -0.09 0.00 0.00 0.00 0.00 19.45 17.26 3hyx n ALA 78 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3hyx n GLU 79 N 5.58 0.50 -4.02 0.00 2.13 0.46 -4.64 120.64 120.64 3hyx n GLU 79 Ca 0.18 0.19 -0.11 0.00 0.66 0.00 0.00 57.16 58.09 3hyx n GLU 79 Cb 0.36 -1.34 -0.11 0.00 0.27 0.00 0.00 31.44 30.62 3hyx n GLU 79 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 3hyx s SER 80 N -6.85 0.56 -0.14 4.31 1.04 -1.10 -3.59 113.70 107.93 3hyx s SER 80 Ca -0.31 -0.53 0.02 0.00 0.48 0.00 0.00 55.95 55.60 3hyx s SER 80 Cb 0.11 0.07 0.01 0.00 0.10 0.00 0.00 66.02 66.32 3hyx s SER 80 CO 0.42 -0.26 -0.19 -0.63 0.98 0.00 0.00 173.24 173.57 3hyx s ILE 81 N -1.46 1.87 -0.62 -1.02 1.01 -1.22 -1.70 121.20 118.05 3hyx s ILE 81 Ca -0.13 -0.85 -0.06 0.00 0.00 0.00 0.00 60.65 59.61 3hyx s ILE 81 Cb -0.10 -1.68 0.16 0.00 0.01 0.00 0.00 42.46 40.85 3hyx s ILE 81 CO -0.00 0.51 0.46 -0.62 0.00 0.00 0.00 174.94 175.29 3hyx s ASP 82 N 1.00 5.61 0.55 3.58 -1.08 -1.10 -3.41 116.67 121.81 3hyx s ASP 82 Ca -0.04 -2.59 0.34 0.00 -0.52 0.00 0.00 52.55 49.74 3hyx s ASP 82 Cb -0.15 -1.95 1.46 0.00 -1.46 0.00 0.00 42.92 40.83 3hyx s ASP 82 CO -0.04 -0.48 2.02 1.55 0.52 0.00 0.00 175.17 178.74 3hyx h PRO 83 N 7.51 0.00 0.00 4.34 0.13 -1.94 -1.30 132.00 140.73 3hyx h PRO 83 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 3hyx h PRO 83 Cb 1.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.13 3hyx h PRO 83 CO 0.75 0.03 -0.11 -0.44 -0.23 0.00 0.00 178.00 178.00 3hyx h ASP 84 N 0.00 0.00 -0.01 1.44 3.32 -1.96 -3.24 116.42 115.97 3hyx h ASP 84 Ca -0.00 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.03 3hyx h ASP 84 Cb 0.46 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.01 3hyx h ASP 84 CO 0.00 0.01 -0.11 0.00 -1.72 0.00 0.00 179.24 177.42 3hyx n ALA 85 N -1.96 2.66 -3.61 3.45 0.00 -0.80 -5.03 120.51 115.22 3hyx n ALA 85 Ca 0.04 -0.49 -0.22 0.00 0.00 0.00 0.00 53.44 52.77 3hyx n ALA 85 Cb 0.48 -0.33 0.04 0.00 0.00 0.00 0.00 19.45 19.65 3hyx n ALA 85 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hyx n ASN 86 N 0.09 -2.82 -4.24 0.00 3.02 -0.56 -4.89 115.26 105.86 3hyx n ASN 86 Ca 0.05 -0.83 -0.14 0.00 -0.03 0.00 0.00 54.58 53.63 3hyx n ASN 86 Cb 0.22 -4.17 -0.10 0.00 -0.61 0.00 0.00 39.78 35.11 3hyx n ASN 86 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3hyx s THR 87 N -3.57 0.30 -0.06 3.41 -4.23 -1.07 -1.06 115.64 109.37 3hyx s THR 87 Ca 0.16 -1.99 -0.02 0.00 -1.18 0.00 0.00 61.69 58.66 3hyx s THR 87 Cb -0.04 -2.45 0.04 0.00 1.34 0.00 0.00 72.50 71.38 3hyx s THR 87 CO 0.81 -0.11 0.12 -0.69 -0.54 0.00 0.00 174.62 174.20 3hyx s VAL 88 N -3.94 -0.07 -0.12 2.29 1.01 0.47 -2.72 120.40 117.32 3hyx s VAL 88 Ca 0.35 0.21 -0.02 0.00 0.00 0.00 0.00 61.98 62.52 3hyx s VAL 88 Cb 0.07 -0.21 -0.03 0.00 0.00 0.00 0.00 36.38 36.21 3hyx s VAL 88 CO 0.10 0.09 -0.03 -0.89 0.00 0.00 0.00 175.10 174.37 3hyx s THR 89 N 1.29 3.99 0.43 3.92 2.01 -0.69 -0.06 115.64 126.54 3hyx s THR 89 Ca -0.08 -0.34 0.03 0.00 0.31 0.00 0.00 61.69 61.61 3hyx s THR 89 Cb -0.12 -2.71 0.00 0.00 0.01 0.00 0.00 72.50 69.68 3hyx s THR 89 CO -0.05 0.54 0.62 0.42 -0.69 0.00 0.00 174.62 175.46 3hyx s THR 90 N -0.19 3.64 0.59 -0.82 -4.23 -0.76 -0.40 115.64 113.47 3hyx s THR 90 Ca 0.04 -0.74 0.29 0.00 -1.18 0.00 0.00 61.69 60.10 3hyx s THR 90 Cb -0.13 -3.31 0.36 0.00 1.34 0.00 0.00 72.50 70.77 3hyx s THR 90 CO 0.02 -0.17 2.02 -0.61 -0.54 0.00 0.00 174.62 175.34 3hyx h GLN 91 N 0.51 0.00 0.08 3.99 4.15 -1.77 0.37 115.11 122.44 3hyx h GLN 91 Ca -0.44 0.00 -0.25 0.00 0.77 0.00 0.00 58.65 58.73 3hyx h GLN 91 Cb 1.27 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.95 3hyx h GLN 91 CO 0.53 0.00 -1.14 0.66 -1.93 0.00 0.00 178.83 176.96 3hyx h SER 92 N 0.00 0.32 0.00 -0.69 4.64 -1.94 -3.48 113.55 112.40 3hyx h SER 92 Ca 0.12 -0.33 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3hyx h SER 92 Cb 0.72 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 3hyx h SER 92 CO -0.00 1.24 0.00 0.61 -0.87 0.00 0.00 176.83 177.81 3hyx n GLY 93 N 1.39 0.74 3.63 -0.77 0.00 0.13 -5.11 105.19 105.20 3hyx n GLY 93 Ca -0.06 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.53 3hyx n GLY 93 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3hyx s LYS 94 N 0.00 3.93 -0.25 1.61 2.20 -1.25 -4.71 119.74 121.26 3hyx s LYS 94 Ca 0.00 1.23 -0.26 0.00 -0.36 0.00 0.00 55.97 56.58 3hyx s LYS 94 Cb 0.00 -3.87 0.00 0.00 -1.51 0.00 0.00 37.83 32.45 3hyx s LYS 94 CO 0.00 -1.10 0.92 0.15 -0.36 0.00 0.00 175.35 174.95 3hyx s LYS 95 N 4.13 4.17 -0.19 4.03 1.02 -1.26 -1.82 119.74 129.82 3hyx s LYS 95 Ca 0.55 1.04 -0.04 0.00 0.02 0.00 0.00 55.97 57.55 3hyx s LYS 95 Cb -0.16 -3.66 -0.02 0.00 -0.52 0.00 0.00 37.83 33.47 3hyx s LYS 95 CO 0.23 -0.61 -0.04 0.42 -0.92 0.00 0.00 175.35 174.43 3hyx s ILE 96 N 3.05 3.65 0.61 2.17 1.09 0.92 -4.94 121.20 127.75 3hyx s ILE 96 Ca 0.38 -0.42 -0.12 0.00 -1.10 0.00 0.00 60.65 59.39 3hyx s ILE 96 Cb -0.15 -2.62 -0.04 0.00 -1.06 0.00 0.00 42.46 38.59 3hyx s ILE 96 CO 0.08 0.45 1.03 -1.61 -0.10 0.00 0.00 174.94 174.79 3hyx s GLU 97 N 0.91 3.61 -0.05 2.79 2.02 -1.26 -0.40 118.70 126.32 3hyx s GLU 97 Ca -0.00 0.80 -0.15 0.00 0.02 0.00 0.00 54.97 55.64 3hyx s GLU 97 Cb -0.15 -2.08 0.03 0.00 0.10 0.00 0.00 34.13 32.03 3hyx s GLU 97 CO 0.01 -0.56 0.35 1.52 0.02 0.00 0.00 175.26 176.60 3hyx s TYR 98 N -3.08 -0.27 -0.07 1.61 1.13 -0.22 -4.88 117.35 111.57 3hyx s TYR 98 Ca 0.56 0.51 0.14 0.00 -1.41 0.00 0.00 57.07 56.87 3hyx s TYR 98 Cb -0.11 0.13 -0.19 0.00 -1.10 0.00 0.00 41.96 40.68 3hyx s TYR 98 CO 0.50 -0.35 0.73 -0.25 -2.51 0.00 0.00 175.55 173.67 3hyx n ASP 99 N 1.68 0.88 -3.92 -0.18 8.00 0.66 -4.79 116.55 118.88 3hyx n ASP 99 Ca -0.19 0.41 -0.11 0.00 0.71 0.00 0.00 54.79 55.61 3hyx n ASP 99 Cb 0.56 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.54 3hyx n ASP 99 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3hyx s TYR 100 N -2.72 0.12 -0.03 1.24 2.02 -1.13 -4.88 117.35 111.96 3hyx s TYR 100 Ca -0.04 -0.24 0.06 0.00 -0.37 0.00 0.00 57.07 56.48 3hyx s TYR 100 Cb 0.08 -0.09 -0.01 0.00 -0.40 0.00 0.00 41.96 41.54 3hyx s TYR 100 CO 0.82 -0.10 -0.22 -1.17 -1.57 0.00 0.00 175.55 173.31 3hyx s LEU 101 N -0.72 2.03 -0.22 -1.29 2.96 -0.28 -1.63 118.68 119.53 3hyx s LEU 101 Ca -0.08 -0.43 0.01 0.00 -0.22 0.00 0.00 54.13 53.42 3hyx s LEU 101 Cb -0.05 -1.19 0.05 0.00 0.50 0.00 0.00 46.19 45.50 3hyx s LEU 101 CO -0.00 0.25 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.47 3hyx s VAL 102 N -0.32 1.78 -0.33 1.68 1.01 0.11 -0.29 120.40 124.03 3hyx s VAL 102 Ca 0.03 -1.17 -0.18 0.00 0.00 0.00 0.00 61.98 60.66 3hyx s VAL 102 Cb -0.11 -1.87 -0.01 0.00 0.00 0.00 0.00 36.38 34.40 3hyx s VAL 102 CO 0.01 0.12 0.50 -0.63 0.00 0.00 0.00 175.10 175.10 3hyx s ILE 103 N 1.32 5.04 -0.34 2.22 1.01 -0.19 -0.63 121.20 129.64 3hyx s ILE 103 Ca -0.03 0.44 0.16 0.00 0.00 0.00 0.00 60.65 61.22 3hyx s ILE 103 Cb -0.17 -3.92 0.44 0.00 0.01 0.00 0.00 42.46 38.82 3hyx s ILE 103 CO -0.08 -0.14 0.97 0.00 0.00 0.00 0.00 174.94 175.70 3hyx n ALA 104 N 5.68 2.98 1.02 9.38 0.00 0.12 -0.99 120.51 138.71 3hyx n ALA 104 Ca -0.05 -2.94 0.13 0.00 0.00 0.00 0.00 53.44 50.59 3hyx n ALA 104 Cb 0.49 -0.95 0.61 0.00 0.00 0.00 0.00 19.45 19.60 3hyx n ALA 104 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3hyx n THR 105 N -0.08 0.12 -4.51 0.00 -2.24 -1.23 -4.17 114.28 102.17 3hyx n THR 105 Ca 0.09 0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.90 3hyx n THR 105 Cb 0.81 -0.56 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 3hyx n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hyx n GLY 106 N 1.26 -0.48 3.78 3.38 0.00 -1.26 -4.85 105.19 107.02 3hyx n GLY 106 Ca 0.08 -1.09 -0.38 0.00 0.00 0.00 0.00 46.02 44.63 3hyx n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hyx s PRO 107 N 0.00 4.56 -0.41 1.61 0.04 -1.26 -4.01 135.00 135.53 3hyx s PRO 107 Ca 0.00 1.21 -0.14 0.00 0.04 0.00 0.00 61.00 62.11 3hyx s PRO 107 Cb 0.00 -3.03 0.03 0.00 0.04 0.00 0.00 34.50 31.53 3hyx s PRO 107 CO 0.00 0.43 0.29 0.21 0.04 0.00 0.00 177.00 177.97 3hyx s LYS 108 N -1.62 2.93 0.22 4.56 2.20 -0.68 -4.97 119.74 122.38 3hyx s LYS 108 Ca 0.43 -1.06 -0.30 0.00 -0.36 0.00 0.00 55.97 54.68 3hyx s LYS 108 Cb -0.21 -3.93 -0.10 0.00 -1.51 0.00 0.00 37.83 32.08 3hyx s LYS 108 CO 0.25 -0.76 1.43 -0.51 -0.36 0.00 0.00 175.35 175.40 3hyx s LEU 109 N 1.65 4.39 -0.22 5.43 1.43 -1.26 -1.54 118.68 128.56 3hyx s LEU 109 Ca 0.04 2.58 0.01 0.00 -1.03 0.00 0.00 54.13 55.74 3hyx s LEU 109 Cb -0.19 -3.61 0.05 0.00 0.03 0.00 0.00 46.19 42.46 3hyx s LEU 109 CO 0.09 -0.68 -0.11 -0.69 0.23 0.00 0.00 176.35 175.19 3hyx s VAL 110 N 0.24 1.82 -1.23 -1.59 1.01 0.60 -4.93 120.40 116.32 3hyx s VAL 110 Ca 0.60 -1.20 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 3hyx s VAL 110 Cb -0.41 -1.90 0.20 0.00 0.00 0.00 0.00 36.38 34.27 3hyx s VAL 110 CO 0.40 0.12 1.84 0.49 0.00 0.00 0.00 175.10 177.95 3hyx n PHE 111 N 4.60 2.71 -0.27 5.22 3.72 -1.26 -1.45 117.46 130.73 3hyx n PHE 111 Ca -0.15 -2.73 0.07 0.00 -0.05 0.00 0.00 57.45 54.60 3hyx n PHE 111 Cb 0.45 -1.74 0.19 0.00 -0.94 0.00 0.00 39.48 37.44 3hyx n PHE 111 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3hyx h GLY 112 N 6.92 0.98 -2.64 1.37 0.00 -1.94 -3.43 103.07 104.34 3hyx h GLY 112 Ca 0.38 0.08 -0.53 0.00 0.00 0.00 0.00 47.33 47.27 3hyx h GLY 112 CO 1.53 -0.32 0.55 0.00 0.00 0.00 0.00 176.54 178.30 3hyx s ALA 113 N -6.07 2.82 0.06 3.60 0.00 -1.26 -4.95 121.76 115.95 3hyx s ALA 113 Ca -0.13 1.16 -0.31 0.00 0.00 0.00 0.00 51.96 52.68 3hyx s ALA 113 Cb 0.24 -3.49 -0.07 0.00 0.00 0.00 0.00 23.12 19.79 3hyx s ALA 113 CO 0.76 -1.12 1.44 -2.00 0.00 0.00 0.00 175.76 174.84 3hyx s GLU 114 N -2.91 4.28 0.00 0.00 2.12 0.96 -2.52 118.70 120.62 3hyx s GLU 114 Ca 0.70 2.08 0.00 0.00 0.36 0.00 0.00 54.97 58.11 3hyx s GLU 114 Cb -0.35 -3.44 0.00 0.00 0.26 0.00 0.00 34.13 30.60 3hyx s GLU 114 CO 0.41 -0.55 0.00 0.41 -0.54 0.00 0.00 175.26 174.99 3hyx n GLY 115 N 3.65 1.73 0.17 -1.50 0.00 -1.26 -0.02 105.19 107.96 3hyx n GLY 115 Ca 0.13 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.09 3hyx n GLY 115 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3hyx h GLN 116 N 2.87 0.41 -0.28 1.61 4.15 -1.67 0.22 115.11 122.42 3hyx h GLN 116 Ca 0.00 -0.02 -0.12 0.00 0.77 0.00 0.00 58.65 59.28 3hyx h GLN 116 Cb 0.00 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 3hyx h GLN 116 CO 0.00 0.27 -0.33 1.49 -1.93 0.00 0.00 178.83 178.33 3hyx h GLU 117 N 0.42 0.60 0.00 1.69 4.81 -1.82 -2.07 114.58 118.20 3hyx h GLU 117 Ca 0.17 -0.27 -0.05 0.00 -0.13 0.00 0.00 59.36 59.08 3hyx h GLU 117 Cb 0.07 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 3hyx h GLU 117 CO -0.12 0.85 -1.54 -0.85 -0.73 0.00 0.00 179.01 176.62 3hyx n GLU 118 N -4.07 0.63 -0.08 1.92 0.00 -1.12 -4.66 120.64 113.27 3hyx n GLU 118 Ca -0.01 0.00 -0.11 0.00 0.00 0.00 0.00 57.16 57.05 3hyx n GLU 118 Cb 0.47 -1.69 -0.08 0.00 0.00 0.00 0.00 31.44 30.14 3hyx n GLU 118 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 3hyx n ASN 119 N -2.55 2.57 -2.03 -1.84 3.02 0.74 -5.03 115.26 110.14 3hyx n ASN 119 Ca -0.05 -0.08 0.00 0.00 -0.03 0.00 0.00 54.58 54.42 3hyx n ASN 119 Cb 0.64 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 3hyx n ASN 119 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 3hyx n SER 120 N -2.92 0.00 -3.94 6.41 2.88 -0.78 -4.80 113.62 110.48 3hyx n SER 120 Ca -0.28 -0.95 -0.10 0.00 -1.33 0.00 0.00 58.87 56.21 3hyx n SER 120 Cb 0.83 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.19 3hyx n SER 120 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3hyx s THR 121 N -0.72 0.12 0.30 2.46 -4.23 -1.22 -4.90 115.64 107.46 3hyx s THR 121 Ca 0.00 -1.02 0.05 0.00 -1.18 0.00 0.00 61.69 59.54 3hyx s THR 121 Cb 0.00 -0.71 -0.06 0.00 1.34 0.00 0.00 72.50 73.07 3hyx s THR 121 CO 0.00 -0.56 0.01 -0.94 -0.54 0.00 0.00 174.62 172.58 3hyx s SER 122 N -1.89 2.56 -0.09 3.99 1.04 -1.26 -2.49 113.70 115.57 3hyx s SER 122 Ca -0.09 -1.29 0.13 0.00 0.48 0.00 0.00 55.95 55.18 3hyx s SER 122 Cb -0.04 -0.13 0.19 0.00 0.10 0.00 0.00 66.02 66.15 3hyx s SER 122 CO -0.03 -0.49 1.09 2.30 0.98 0.00 0.00 173.24 177.09 3hyx n ILE 123 N -0.64 1.31 0.05 -1.02 -5.35 -1.26 -3.71 119.36 108.74 3hyx n ILE 123 Ca -0.04 -1.56 -0.10 0.00 -0.27 0.00 0.00 62.75 60.78 3hyx n ILE 123 Cb 0.65 0.02 -0.13 0.00 -1.74 0.00 0.00 39.64 38.44 3hyx n ILE 123 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hyx s THR 125 N -2.67 2.56 0.19 0.00 -4.23 -1.26 -5.04 115.64 105.19 3hyx s THR 125 Ca -0.02 -1.94 -0.09 0.00 -1.18 0.00 0.00 61.69 58.46 3hyx s THR 125 Cb 0.09 -2.83 0.12 0.00 1.34 0.00 0.00 72.50 71.21 3hyx s THR 125 CO 0.83 -0.16 1.74 0.00 -0.54 0.00 0.00 174.62 176.49 3hyx h ALA 126 N 1.76 0.92 -0.21 3.99 0.00 -1.98 -1.04 119.26 122.69 3hyx h ALA 126 Ca -0.43 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 3hyx h ALA 126 Cb 1.25 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 3hyx h ALA 126 CO 0.68 0.57 0.09 0.93 0.00 0.00 0.00 179.25 181.53 3hyx h GLU 127 N 1.02 0.31 -0.84 0.00 3.07 -1.98 0.12 114.58 116.29 3hyx h GLU 127 Ca 0.23 -0.05 0.03 0.00 -0.50 0.00 0.00 59.36 59.07 3hyx h GLU 127 Cb 0.26 -0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 28.07 3hyx h GLU 127 CO -0.01 0.35 0.54 0.45 -1.40 0.00 0.00 179.01 178.93 3hyx h HIS 128 N 0.20 1.01 -0.59 4.33 3.86 -1.82 -1.54 115.15 120.60 3hyx h HIS 128 Ca 0.07 0.03 -0.09 0.00 -1.16 0.00 0.00 60.37 59.21 3hyx h HIS 128 Cb 0.15 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.26 3hyx h HIS 128 CO -0.02 0.58 -0.01 0.00 0.86 0.00 0.00 177.93 179.34 3hyx h ALA 129 N 1.35 0.88 -0.15 2.45 0.00 -0.74 -0.75 119.26 122.30 3hyx h ALA 129 Ca 0.34 -0.31 -0.11 0.00 0.00 0.00 0.00 54.91 54.83 3hyx h ALA 129 Cb 0.01 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3hyx h ALA 129 CO -0.12 0.66 -0.37 -0.07 0.00 0.00 0.00 179.25 179.35 3hyx h LEU 130 N 0.94 0.34 -0.82 0.00 3.38 -0.73 -2.25 115.31 116.17 3hyx h LEU 130 Ca 0.17 -0.14 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 3hyx h LEU 130 Cb 0.55 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 3hyx h LEU 130 CO 0.03 0.69 -0.12 -0.08 0.09 0.00 0.00 178.44 179.05 3hyx h GLU 131 N 0.28 0.75 -0.42 1.13 4.57 -0.94 -3.13 114.58 116.83 3hyx h GLU 131 Ca 0.03 -0.25 -0.12 0.00 -1.18 0.00 0.00 59.36 57.84 3hyx h GLU 131 Cb 0.79 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.31 3hyx h GLU 131 CO 0.06 0.84 -0.21 1.15 -1.18 0.00 0.00 179.01 179.67 3hyx h THR 132 N 0.68 1.28 -0.62 0.32 2.02 -0.75 -2.84 112.91 113.01 3hyx h THR 132 Ca 0.11 -1.36 0.13 0.00 0.77 0.00 0.00 66.41 66.06 3hyx h THR 132 Cb 0.60 1.26 -0.11 0.00 -1.74 0.00 0.00 68.15 68.16 3hyx h THR 132 CO 0.04 0.46 -0.04 -0.61 0.37 0.00 0.00 175.52 175.74 3hyx h GLN 133 N 0.70 0.08 -0.57 6.66 5.75 -1.39 0.15 115.11 126.49 3hyx h GLN 133 Ca 0.09 -0.00 0.06 0.00 -0.15 0.00 0.00 58.65 58.64 3hyx h GLN 133 Cb 0.78 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.26 3hyx h GLN 133 CO 0.06 0.05 0.29 0.87 -2.65 0.00 0.00 178.83 177.45 3hyx h LYS 134 N 0.08 0.53 0.00 1.69 1.57 -1.45 -1.39 116.57 117.60 3hyx h LYS 134 Ca 0.32 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.95 3hyx h LYS 134 Cb 0.51 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.69 3hyx h LYS 134 CO -0.56 0.35 -0.53 0.87 -0.57 0.00 0.00 179.45 179.01 3hyx h LYS 135 N 0.54 0.00 -0.11 3.15 1.57 -1.15 -2.82 116.57 117.75 3hyx h LYS 135 Ca 0.26 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.97 3hyx h LYS 135 Cb 0.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.49 3hyx h LYS 135 CO -0.19 0.53 -0.24 -0.07 -0.57 0.00 0.00 179.45 178.92 3hyx h LEU 136 N 0.00 0.19 -0.18 2.94 3.38 0.19 -1.74 115.31 120.09 3hyx h LEU 136 Ca -0.01 -0.05 0.01 0.00 0.09 0.00 0.00 57.88 57.92 3hyx h LEU 136 Cb 0.95 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.64 3hyx h LEU 136 CO 0.07 0.44 0.10 1.56 0.09 0.00 0.00 178.44 180.70 3hyx h GLN 137 N 0.18 0.21 -0.88 1.13 1.08 -1.06 -1.84 115.11 113.93 3hyx h GLN 137 Ca 0.03 -0.01 0.18 0.00 -1.45 0.00 0.00 58.65 57.40 3hyx h GLN 137 Cb 0.52 -0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.84 3hyx h GLN 137 CO 0.04 0.14 0.58 0.93 -0.95 0.00 0.00 178.83 179.56 3hyx h GLU 138 N 0.22 0.49 -0.00 1.46 5.08 -1.12 -2.71 114.58 117.99 3hyx h GLU 138 Ca 0.07 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.38 3hyx h GLU 138 Cb -0.01 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.13 3hyx h GLU 138 CO -0.03 0.32 -0.06 1.25 -1.00 0.00 0.00 179.01 179.49 3hyx h LEU 139 N 0.50 0.06 -1.43 1.33 5.85 -1.08 -2.96 115.31 117.58 3hyx h LEU 139 Ca 0.45 -0.76 0.20 0.00 0.84 0.00 0.00 57.88 58.62 3hyx h LEU 139 Cb 0.98 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.92 3hyx h LEU 139 CO -0.19 0.81 0.60 1.88 -0.34 0.00 0.00 178.44 181.21 3hyx h TYR 140 N -0.69 0.62 0.04 1.25 0.05 -1.03 0.54 116.97 117.77 3hyx h TYR 140 Ca -0.01 0.02 -0.24 0.00 0.05 0.00 0.00 58.73 58.55 3hyx h TYR 140 Cb 0.82 -0.19 -0.02 0.00 1.01 0.00 0.00 36.73 38.34 3hyx h TYR 140 CO 0.19 0.16 -1.17 0.00 -1.05 0.00 0.00 178.16 176.28 3hyx h ALA 141 N 1.61 0.32 -3.20 3.88 0.00 -1.65 -3.41 119.26 116.82 3hyx h ALA 141 Ca 0.49 -0.98 -0.63 0.00 0.00 0.00 0.00 54.91 53.80 3hyx h ALA 141 Cb 1.14 -0.02 -0.41 0.00 0.00 0.00 0.00 17.79 18.51 3hyx h ALA 141 CO -0.21 1.21 -0.67 -0.80 0.00 0.00 0.00 179.25 178.78 3hyx s ASN 142 N -6.78 4.07 0.13 0.00 -0.87 0.16 -5.10 114.94 106.55 3hyx s ASN 142 Ca -0.02 -2.95 -0.31 0.00 -1.57 0.00 0.00 52.86 48.01 3hyx s ASN 142 Cb 0.09 -1.40 -0.10 0.00 -0.02 0.00 0.00 41.25 39.82 3hyx s ASN 142 CO 0.84 -0.23 1.66 -2.84 -2.57 0.00 0.00 177.10 173.96 3hyx s PRO 143 N -0.16 4.19 0.18 -0.60 0.02 -1.07 -4.55 135.00 133.00 3hyx s PRO 143 Ca 0.18 2.41 -0.05 0.00 0.02 0.00 0.00 61.00 63.56 3hyx s PRO 143 Cb -0.23 -3.39 0.02 0.00 0.02 0.00 0.00 34.50 30.92 3hyx s PRO 143 CO -0.02 -0.71 0.33 0.41 -0.33 0.00 0.00 177.00 176.69 3hyx n GLY 144 N 3.95 1.88 3.70 0.52 0.00 -1.26 -4.94 105.19 109.04 3hyx n GLY 144 Ca 0.15 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.50 3hyx n GLY 144 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hyx s PRO 145 N -2.16 4.34 -0.16 1.61 0.02 -1.26 -4.33 135.00 133.07 3hyx s PRO 145 Ca 0.10 1.92 -0.09 0.00 0.02 0.00 0.00 61.00 62.94 3hyx s PRO 145 Cb -0.02 -3.40 -0.05 0.00 0.02 0.00 0.00 34.50 31.05 3hyx s PRO 145 CO 0.07 -0.43 0.16 0.08 -0.33 0.00 0.00 177.00 176.55 3hyx s VAL 146 N 1.59 5.43 0.00 3.83 1.01 -0.82 -0.42 120.40 131.01 3hyx s VAL 146 Ca 0.62 0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.89 3hyx s VAL 146 Cb -0.32 -3.47 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 3hyx s VAL 146 CO 0.28 0.51 -0.13 0.54 0.00 0.00 0.00 175.10 176.31 3hyx s VAL 147 N -0.25 1.02 -0.03 2.92 0.11 -0.58 -1.44 120.40 122.14 3hyx s VAL 147 Ca 0.12 -0.66 -0.06 0.00 -2.93 0.00 0.00 61.98 58.45 3hyx s VAL 147 Cb -0.12 -0.87 0.01 0.00 -1.53 0.00 0.00 36.38 33.87 3hyx s VAL 147 CO 0.02 0.21 0.15 -0.63 -3.33 0.00 0.00 175.10 171.51 3hyx s ILE 148 N -0.44 0.04 -1.89 7.04 1.01 0.39 -2.30 121.20 125.04 3hyx s ILE 148 Ca 0.04 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.39 3hyx s ILE 148 Cb -0.06 -0.31 0.00 0.00 0.01 0.00 0.00 42.46 42.10 3hyx s ILE 148 CO -0.00 -0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.39 3hyx n GLY 149 N 2.35 -0.70 3.00 6.18 0.00 -0.80 -0.14 105.19 115.08 3hyx n GLY 149 Ca -0.17 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.20 3hyx n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyx s ALA 150 N -1.00 0.93 1.05 4.61 0.00 -0.54 -1.36 121.76 125.46 3hyx s ALA 150 Ca 0.00 -0.33 -0.17 0.00 0.00 0.00 0.00 51.96 51.46 3hyx s ALA 150 Cb 0.00 -0.37 0.23 0.00 0.00 0.00 0.00 23.12 22.98 3hyx s ALA 150 CO 0.00 0.13 1.22 0.96 0.00 0.00 0.00 175.76 178.07 3hyx s ILE 151 N 0.31 1.84 0.78 0.00 -4.36 -1.20 -3.19 121.20 115.38 3hyx s ILE 151 Ca -0.05 0.00 -0.13 0.00 -0.26 0.00 0.00 60.65 60.21 3hyx s ILE 151 Cb -0.10 -2.77 0.07 0.00 1.25 0.00 0.00 42.46 40.90 3hyx s ILE 151 CO 0.01 0.00 1.16 -2.84 0.24 0.00 0.00 174.94 173.51 3hyx s PRO 152 N -5.64 1.94 0.00 0.37 0.02 -1.26 -3.20 135.00 127.22 3hyx s PRO 152 Ca 0.72 1.56 0.00 0.00 0.02 0.00 0.00 61.00 63.29 3hyx s PRO 152 Cb -0.07 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.62 3hyx s PRO 152 CO 0.54 -1.95 0.00 0.41 -0.33 0.00 0.00 177.00 175.68 3hyx n GLY 153 N -0.04 0.48 3.74 0.52 0.00 0.50 -4.66 105.19 105.73 3hyx n GLY 153 Ca 0.12 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.82 3hyx n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hyx s VAL 154 N -2.33 2.92 -0.35 1.61 1.01 -1.20 -4.39 120.40 117.68 3hyx s VAL 154 Ca 0.00 0.34 0.14 0.00 0.00 0.00 0.00 61.98 62.46 3hyx s VAL 154 Cb 0.00 -2.73 0.40 0.00 0.00 0.00 0.00 36.38 34.05 3hyx s VAL 154 CO 0.00 -0.36 0.83 -1.54 0.00 0.00 0.00 175.10 174.03 3hyx n SER 155 N -3.42 1.04 0.00 3.32 3.41 -1.26 -1.09 113.62 115.61 3hyx n SER 155 Ca 0.10 -2.89 0.00 0.00 -0.26 0.00 0.00 58.87 55.82 3hyx n SER 155 Cb 0.52 -0.55 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 3hyx n SER 155 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3hyx n PHE 157 N 0.13 0.00 -0.21 7.33 3.72 -1.26 -2.74 117.46 124.43 3hyx n PHE 157 Ca 0.18 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.57 3hyx n PHE 157 Cb 0.73 0.00 0.06 0.00 -0.94 0.00 0.00 39.48 39.33 3hyx n PHE 157 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3hyx h GLY 158 N 0.00 0.47 2.00 1.37 0.00 -2.01 -2.24 103.07 102.66 3hyx h GLY 158 Ca 0.00 0.20 -0.02 0.00 0.00 0.00 0.00 47.33 47.50 3hyx h GLY 158 CO 0.00 -0.23 -0.12 -2.55 0.00 0.00 0.00 176.54 173.64 3hyx h PRO 159 N 0.01 0.00 -0.03 4.80 0.11 -2.00 -1.06 132.00 133.83 3hyx h PRO 159 Ca 0.30 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.23 3hyx h PRO 159 Cb 0.46 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.59 3hyx h PRO 159 CO -0.63 0.12 -0.71 0.00 -0.21 0.00 0.00 178.00 176.57 3hyx h ALA 160 N 1.88 0.12 -0.18 -0.75 0.00 -1.77 -1.21 119.26 117.36 3hyx h ALA 160 Ca -0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 3hyx h ALA 160 Cb 0.36 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3hyx h ALA 160 CO 0.02 0.46 0.08 1.88 0.00 0.00 0.00 179.25 181.69 3hyx h TYR 161 N 0.10 0.26 -0.37 0.00 0.05 -1.28 0.04 116.97 115.76 3hyx h TYR 161 Ca -0.08 -0.01 0.08 0.00 0.05 0.00 0.00 58.73 58.76 3hyx h TYR 161 Cb 1.39 -0.08 -0.09 0.00 1.01 0.00 0.00 36.73 38.96 3hyx h TYR 161 CO 0.13 0.29 -0.30 0.93 -1.05 0.00 0.00 178.16 178.15 3hyx h GLU 162 N 0.15 -0.23 0.28 4.88 5.08 -1.26 -1.27 114.58 122.22 3hyx h GLU 162 Ca 0.06 0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 3hyx h GLU 162 Cb 0.13 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.43 3hyx h GLU 162 CO -0.01 -0.16 -0.14 0.35 -1.00 0.00 0.00 179.01 178.06 3hyx h PHE 163 N -0.24 -0.35 -0.62 4.33 3.04 -0.83 0.21 116.94 122.48 3hyx h PHE 163 Ca 0.17 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 62.20 3hyx h PHE 163 Cb 0.52 0.12 -0.11 0.00 2.56 0.00 0.00 35.95 39.04 3hyx h PHE 163 CO -0.51 -0.06 -0.45 0.00 -2.02 0.00 0.00 178.31 175.27 3hyx h ALA 164 N -0.01 -0.35 0.09 2.41 0.00 -1.00 0.23 119.26 120.63 3hyx h ALA 164 Ca -0.04 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 3hyx h ALA 164 Cb 0.45 1.01 0.00 0.00 0.00 0.00 0.00 17.79 19.25 3hyx h ALA 164 CO 0.06 -0.84 -0.04 -0.07 0.00 0.00 0.00 179.25 178.36 3hyx h LEU 165 N -0.21 -0.10 -0.67 0.00 -0.00 -0.83 -1.46 115.31 112.03 3hyx h LEU 165 Ca 0.18 0.00 0.09 0.00 -0.00 0.00 0.00 57.88 58.15 3hyx h LEU 165 Cb 0.56 0.03 -0.07 0.00 -0.00 0.00 0.00 40.66 41.17 3hyx h LEU 165 CO -0.72 -0.07 0.30 0.24 -0.00 0.00 0.00 178.44 178.19 3hyx h MET 166 N -0.12 0.51 -0.83 1.13 2.86 -0.31 -1.56 114.93 116.61 3hyx h MET 166 Ca -0.01 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.58 3hyx h MET 166 Cb 0.09 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.60 3hyx h MET 166 CO 0.02 0.34 0.44 1.25 1.06 0.00 0.00 176.91 180.02 3hyx h LEU 167 N 0.52 1.04 -0.38 1.22 5.85 -0.23 -2.17 115.31 121.17 3hyx h LEU 167 Ca 0.33 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.96 3hyx h LEU 167 Cb 0.37 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 3hyx h LEU 167 CO -0.28 0.84 0.24 -0.74 -0.34 0.00 0.00 178.44 178.16 3hyx h HIS 168 N 1.16 0.48 -0.87 1.25 2.76 -0.51 -1.19 115.15 118.22 3hyx h HIS 168 Ca 0.29 0.01 0.12 0.00 -2.20 0.00 0.00 60.37 58.58 3hyx h HIS 168 Cb 0.04 -0.16 -0.08 0.00 1.55 0.00 0.00 27.41 28.76 3hyx h HIS 168 CO 0.01 0.32 0.50 -0.92 -1.30 0.00 0.00 177.93 176.54 3hyx h TYR 169 N 0.51 0.90 -0.07 5.26 3.20 -0.77 -1.94 116.97 124.06 3hyx h TYR 169 Ca 0.14 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.99 3hyx h TYR 169 Cb -0.04 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 37.96 3hyx h TYR 169 CO -0.04 0.32 -0.16 1.49 -1.64 0.00 0.00 178.16 178.13 3hyx h GLU 170 N 0.78 0.22 -0.98 1.82 4.57 -0.90 -1.09 114.58 119.00 3hyx h GLU 170 Ca 0.44 -0.15 0.11 0.00 -1.18 0.00 0.00 59.36 58.58 3hyx h GLU 170 Cb 0.49 0.02 -0.08 0.00 -0.16 0.00 0.00 28.75 29.02 3hyx h GLU 170 CO -0.29 0.75 0.63 -0.07 -1.18 0.00 0.00 179.01 178.85 3hyx h LEU 171 N -0.28 0.92 -0.29 1.64 4.07 -1.06 0.55 115.31 120.86 3hyx h LEU 171 Ca -0.00 0.04 -0.04 0.00 0.08 0.00 0.00 57.88 57.96 3hyx h LEU 171 Cb 0.76 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 42.33 3hyx h LEU 171 CO 0.03 0.52 0.04 0.50 -1.08 0.00 0.00 178.44 178.45 3hyx h LYS 172 N 1.01 0.50 -0.62 1.13 3.64 -1.25 0.09 116.57 121.06 3hyx h LYS 172 Ca 0.47 -0.14 0.09 0.00 -1.27 0.00 0.00 60.65 59.81 3hyx h LYS 172 Cb 0.42 -0.05 -0.07 0.00 -0.41 0.00 0.00 32.23 32.12 3hyx h LYS 172 CO -0.23 0.61 0.24 0.87 -2.27 0.00 0.00 179.45 178.67 3hyx h LYS 173 N 0.31 0.41 0.00 1.90 1.57 0.17 -0.66 116.57 120.26 3hyx h LYS 173 Ca 0.09 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3hyx h LYS 173 Cb 0.37 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.58 3hyx h LYS 173 CO 0.01 0.27 0.00 0.54 -0.57 0.00 0.00 179.45 179.70 3hyx n ARG 174 N -4.99 0.91 -1.30 3.15 1.74 0.05 -4.89 116.66 111.32 3hyx n ARG 174 Ca 0.09 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 57.07 3hyx n ARG 174 Cb 0.28 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.17 3hyx n ARG 174 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hyx n GLY 175 N 0.99 1.15 0.67 -0.13 0.00 -0.26 -4.88 105.19 102.74 3hyx n GLY 175 Ca 0.22 -0.35 0.06 0.00 0.00 0.00 0.00 46.02 45.95 3hyx n GLY 175 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3hyx n ILE 176 N -2.58 0.96 -0.36 -0.61 -5.35 -0.05 -4.66 119.36 106.70 3hyx n ILE 176 Ca -0.10 -0.98 0.05 0.00 -0.27 0.00 0.00 62.75 61.45 3hyx n ILE 176 Cb 0.40 0.53 0.21 0.00 -1.74 0.00 0.00 39.64 39.04 3hyx n ILE 176 CO 0.00 0.00 0.00 -0.09 -1.76 0.00 0.00 176.55 174.70 3hyx h ARG 177 N 2.17 1.03 0.00 6.28 9.65 -1.75 -1.03 114.38 130.73 3hyx h ARG 177 Ca 0.00 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 3hyx h ARG 177 Cb 0.74 -0.23 0.00 0.00 -1.39 0.00 0.00 29.97 29.08 3hyx h ARG 177 CO 0.00 0.68 0.00 2.48 2.80 0.00 0.00 179.97 185.93 3hyx n TYR 178 N -4.58 0.00 0.39 2.20 0.18 -1.26 -1.88 117.16 112.21 3hyx n TYR 178 Ca 0.17 0.00 0.04 0.00 1.88 0.00 0.00 57.90 60.00 3hyx n TYR 178 Cb 0.28 0.00 0.02 0.00 -0.38 0.00 0.00 39.34 39.25 3hyx n TYR 178 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 3hyx n LYS 179 N -0.78 1.37 -3.73 -3.48 4.76 -0.40 -4.92 118.16 110.98 3hyx n LYS 179 Ca 0.12 -0.77 -0.30 0.00 -2.87 0.00 0.00 58.31 54.49 3hyx n LYS 179 Cb 0.05 -1.10 -0.15 0.00 -1.84 0.00 0.00 35.03 31.99 3hyx n LYS 179 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3hyx s VAL 180 N -1.05 0.91 0.87 -0.18 1.01 -0.79 -4.21 120.40 116.96 3hyx s VAL 180 Ca 0.09 -1.47 -0.12 0.00 0.00 0.00 0.00 61.98 60.48 3hyx s VAL 180 Cb 0.07 -1.69 0.11 0.00 0.00 0.00 0.00 36.38 34.87 3hyx s VAL 180 CO 0.18 -0.69 1.10 -2.65 0.00 0.00 0.00 175.10 173.03 3hyx n PRO 181 N 4.77 -0.17 -3.94 2.72 -0.02 -1.26 -4.86 135.00 132.23 3hyx n PRO 181 Ca -0.01 0.02 -0.16 0.00 -2.02 0.00 0.00 63.50 61.33 3hyx n PRO 181 Cb 0.42 -2.35 -0.16 0.00 -0.02 0.00 0.00 33.50 31.39 3hyx n PRO 181 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3hyx s MET 182 N -4.29 0.28 -0.06 -0.52 -1.94 -1.26 -1.95 119.30 109.56 3hyx s MET 182 Ca 0.69 0.04 0.01 0.00 -1.71 0.00 0.00 55.69 54.72 3hyx s MET 182 Cb -0.26 -0.42 0.02 0.00 2.01 0.00 0.00 34.83 36.19 3hyx s MET 182 CO 0.56 -0.09 -0.08 0.99 -0.01 0.00 0.00 175.02 176.38 3hyx s THR 183 N 0.78 0.85 -0.32 2.05 2.01 -0.52 -1.51 115.64 118.97 3hyx s THR 183 Ca -0.08 -0.29 -0.13 0.00 0.31 0.00 0.00 61.69 61.50 3hyx s THR 183 Cb -0.11 -0.82 -0.02 0.00 0.01 0.00 0.00 72.50 71.56 3hyx s THR 183 CO -0.01 0.30 0.26 0.12 -0.69 0.00 0.00 174.62 174.59 3hyx s PHE 184 N 0.91 3.22 -0.18 4.92 5.36 0.03 -0.47 117.98 131.78 3hyx s PHE 184 Ca -0.11 -0.08 -0.02 0.00 -0.96 0.00 0.00 56.93 55.76 3hyx s PHE 184 Cb -0.15 -2.49 -0.01 0.00 -0.34 0.00 0.00 43.02 40.03 3hyx s PHE 184 CO 0.01 -0.32 -0.09 0.42 -1.46 0.00 0.00 175.22 173.78 3hyx s ILE 185 N 1.80 3.18 0.10 3.12 1.01 0.80 -0.88 121.20 130.32 3hyx s ILE 185 Ca 0.08 -0.58 0.05 0.00 0.00 0.00 0.00 60.65 60.19 3hyx s ILE 185 Cb -0.17 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 3hyx s ILE 185 CO 0.11 0.47 -0.13 0.28 0.00 0.00 0.00 174.94 175.67 3hyx s THR 186 N 1.01 1.12 -0.59 2.92 -1.32 -0.22 -1.47 115.64 117.09 3hyx s THR 186 Ca -0.00 -1.56 0.25 0.00 -1.21 0.00 0.00 61.69 59.16 3hyx s THR 186 Cb -0.15 -1.33 0.28 0.00 -1.51 0.00 0.00 72.50 69.80 3hyx s THR 186 CO -0.01 -0.41 1.66 0.77 -2.21 0.00 0.00 174.62 174.42 3hyx h SER 187 N 3.76 0.00 -3.22 8.08 4.64 -1.64 -2.40 113.55 122.77 3hyx h SER 187 Ca -0.39 -0.01 -0.58 0.00 -0.47 0.00 0.00 61.79 60.34 3hyx h SER 187 Cb 1.19 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 63.42 3hyx h SER 187 CO 0.48 0.01 0.20 -0.62 -0.87 0.00 0.00 176.83 176.03 3hyx n GLU 188 N -2.60 1.35 0.19 4.77 1.02 -1.26 -4.35 120.64 119.76 3hyx n GLU 188 Ca 0.05 0.49 0.03 0.00 -0.02 0.00 0.00 57.16 57.71 3hyx n GLU 188 Cb 0.48 -2.11 0.39 0.00 -0.02 0.00 0.00 31.44 30.18 3hyx n GLU 188 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3hyx h PRO 189 N 1.43 0.00 -3.71 3.49 0.13 -1.90 0.41 132.00 131.85 3hyx h PRO 189 Ca -0.46 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.60 3hyx h PRO 189 Cb 1.34 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.35 3hyx h PRO 189 CO 0.56 0.33 -0.21 1.52 -0.23 0.00 0.00 178.00 179.98 3hyx s TYR 190 N -4.26 0.25 0.35 1.56 -0.85 -1.26 -4.08 117.35 109.07 3hyx s TYR 190 Ca -0.03 -0.61 -0.29 0.00 -0.52 0.00 0.00 57.07 55.62 3hyx s TYR 190 Cb 0.15 0.09 -0.11 0.00 0.38 0.00 0.00 41.96 42.46 3hyx s TYR 190 CO 0.72 -0.80 1.51 -0.51 -1.52 0.00 0.00 175.55 174.95 3hyx s LEU 191 N -2.95 4.33 -0.38 -3.49 1.02 -1.26 -3.04 118.68 112.91 3hyx s LEU 191 Ca 0.15 3.02 0.00 0.00 0.02 0.00 0.00 54.13 57.32 3hyx s LEU 191 Cb 0.02 -3.66 0.00 0.00 0.02 0.00 0.00 46.19 42.57 3hyx s LEU 191 CO 0.00 -0.88 0.00 0.61 0.02 0.00 0.00 176.35 176.10 3hyx n GLY 192 N 0.93 0.58 0.17 -3.19 0.00 -1.26 -4.14 105.19 98.28 3hyx n GLY 192 Ca 0.03 -0.87 -0.22 0.00 0.00 0.00 0.00 46.02 44.96 3hyx n GLY 192 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3hyx h HIS 193 N 0.00 1.01 -1.51 1.61 6.17 -1.91 -3.34 115.15 117.18 3hyx h HIS 193 Ca -0.08 -0.63 -0.27 0.00 0.71 0.00 0.00 60.37 60.10 3hyx h HIS 193 Cb 0.40 -0.08 -0.10 0.00 2.52 0.00 0.00 27.41 30.15 3hyx h HIS 193 CO 0.10 1.47 -0.25 1.19 0.71 0.00 0.00 177.93 181.15 3hyx n PHE 194 N -3.82 -0.43 -2.08 5.26 3.72 -1.26 -0.18 117.46 118.67 3hyx n PHE 194 Ca -0.14 0.00 -0.16 0.00 -0.05 0.00 0.00 57.45 57.10 3hyx n PHE 194 Cb 0.97 -2.59 -0.02 0.00 -0.94 0.00 0.00 39.48 36.90 3hyx n PHE 194 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hyx n GLY 195 N -0.28 0.22 0.14 1.37 0.00 -1.26 -4.39 105.19 101.00 3hyx n GLY 195 Ca -0.13 -0.22 0.01 0.00 0.00 0.00 0.00 46.02 45.68 3hyx n GLY 195 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hyx n VAL 196 N -3.61 0.29 -3.03 1.61 0.24 0.74 -4.22 118.33 110.34 3hyx n VAL 196 Ca -0.18 -0.31 -0.19 0.00 -2.04 0.00 0.00 64.34 61.61 3hyx n VAL 196 Cb 0.62 0.70 0.04 0.00 -1.47 0.00 0.00 33.84 33.72 3hyx n VAL 196 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hyx n GLY 197 N -0.18 -0.29 0.89 7.63 0.00 -1.15 -4.76 105.19 107.32 3hyx n GLY 197 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 3hyx n GLY 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hyx n GLY 198 N -1.49 -3.33 3.15 -0.02 0.00 -0.94 -4.92 105.19 97.64 3hyx n GLY 198 Ca -0.06 -1.12 -0.34 0.00 0.00 0.00 0.00 46.02 44.50 3hyx n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hyx s ILE 199 N -4.33 2.58 0.00 -0.61 1.01 -1.26 -4.96 121.20 113.64 3hyx s ILE 199 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 60.65 59.39 3hyx s ILE 199 Cb 0.00 -2.38 0.00 0.00 0.01 0.00 0.00 42.46 40.09 3hyx s ILE 199 CO 0.00 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.67 3hyx n GLY 200 N 4.58 0.99 2.08 6.18 0.00 -1.26 -1.66 105.19 116.10 3hyx n GLY 200 Ca -0.16 -0.62 -0.14 0.00 0.00 0.00 0.00 46.02 45.10 3hyx n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyx n ALA 201 N 4.32 6.38 0.18 4.61 0.00 -1.26 -4.56 120.51 130.19 3hyx n ALA 201 Ca 0.00 -2.03 0.04 0.00 0.00 0.00 0.00 53.44 51.45 3hyx n ALA 201 Cb 0.00 -2.29 0.32 0.00 0.00 0.00 0.00 19.45 17.48 3hyx n ALA 201 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3hyx h SER 202 N 2.99 0.00 0.46 0.00 4.64 -1.63 -2.84 113.55 117.17 3hyx h SER 202 Ca 0.22 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.52 3hyx h SER 202 Cb 1.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 3hyx h SER 202 CO 0.34 0.42 -0.22 0.50 -0.87 0.00 0.00 176.83 177.00 3hyx h LYS 203 N 0.00 -0.59 -0.85 4.77 3.64 -1.76 -1.17 116.57 120.61 3hyx h LYS 203 Ca -0.00 0.04 0.16 0.00 -1.27 0.00 0.00 60.65 59.58 3hyx h LYS 203 Cb 0.88 0.13 -0.10 0.00 -0.41 0.00 0.00 32.23 32.73 3hyx h LYS 203 CO 0.06 -0.37 0.42 -0.09 -2.27 0.00 0.00 179.45 177.20 3hyx h ARG 204 N -0.66 0.56 -0.05 1.90 2.43 -1.86 -2.04 114.38 114.66 3hyx h ARG 204 Ca -0.06 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.06 3hyx h ARG 204 Cb 0.50 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.92 3hyx h ARG 204 CO 0.10 0.37 -0.01 1.25 -1.51 0.00 0.00 179.97 180.17 3hyx h LEU 205 N 0.57 0.10 -0.44 3.80 6.46 -1.26 -2.16 115.31 122.39 3hyx h LEU 205 Ca 0.48 -0.35 -0.17 0.00 -0.12 0.00 0.00 57.88 57.72 3hyx h LEU 205 Cb 0.73 -0.03 -0.00 0.00 -0.73 0.00 0.00 40.66 40.63 3hyx h LEU 205 CO -0.39 0.43 -0.51 0.58 -0.62 0.00 0.00 178.44 177.93 3hyx h VAL 206 N -0.23 1.29 -0.05 1.05 2.07 -1.10 -1.34 116.25 117.94 3hyx h VAL 206 Ca 0.01 -1.71 0.01 0.00 0.82 0.00 0.00 66.70 65.83 3hyx h VAL 206 Cb 0.38 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 3hyx h VAL 206 CO 0.00 0.55 0.00 -0.33 0.02 0.00 0.00 177.57 177.82 3hyx h GLU 207 N 0.57 0.02 -0.51 1.57 5.08 -1.37 0.01 114.58 119.96 3hyx h GLU 207 Ca 0.02 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.36 3hyx h GLU 207 Cb 1.08 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 3hyx h GLU 207 CO 0.11 0.01 0.24 -0.44 -1.00 0.00 0.00 179.01 177.93 3hyx h ASP 208 N 0.02 0.63 -0.79 1.42 3.32 -1.30 -1.74 116.42 117.98 3hyx h ASP 208 Ca 0.02 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 3hyx h ASP 208 Cb 0.02 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.37 3hyx h ASP 208 CO -0.03 0.54 0.36 0.25 -1.72 0.00 0.00 179.24 178.64 3hyx h LEU 209 N 0.71 1.06 -0.66 1.55 5.85 -0.47 -2.55 115.31 120.80 3hyx h LEU 209 Ca 0.18 -0.15 -0.09 0.00 0.84 0.00 0.00 57.88 58.66 3hyx h LEU 209 Cb 0.08 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 3hyx h LEU 209 CO -0.02 0.91 -0.45 -0.26 -0.34 0.00 0.00 178.44 178.27 3hyx h PHE 210 N 1.13 0.00 -0.01 1.25 -1.00 -0.28 -3.04 116.94 115.00 3hyx h PHE 210 Ca 0.27 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 61.04 3hyx h PHE 210 Cb 0.15 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.71 3hyx h PHE 210 CO 0.01 0.45 -0.05 0.00 -1.61 0.00 0.00 178.31 177.11 3hyx h ALA 211 N 1.55 0.01 -0.78 2.45 0.00 -1.09 0.35 119.26 121.76 3hyx h ALA 211 Ca -0.00 -0.38 0.09 0.00 0.00 0.00 0.00 54.91 54.62 3hyx h ALA 211 Cb 1.07 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.81 3hyx h ALA 211 CO 0.06 -0.09 0.51 0.93 0.00 0.00 0.00 179.25 180.66 3hyx h GLU 212 N -0.65 0.70 -0.03 0.00 5.08 -1.50 -2.55 114.58 115.63 3hyx h GLU 212 Ca -0.00 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3hyx h GLU 212 Cb 0.77 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.86 3hyx h GLU 212 CO 0.01 0.47 -0.11 0.54 -1.00 0.00 0.00 179.01 178.92 3hyx n ARG 213 N -4.50 2.03 -2.21 2.33 1.74 -1.15 -4.98 116.66 109.93 3hyx n ARG 213 Ca 0.13 -1.67 -0.11 0.00 -0.77 0.00 0.00 57.85 55.44 3hyx n ARG 213 Cb 0.32 -1.47 -0.00 0.00 -1.02 0.00 0.00 32.46 30.29 3hyx n ARG 213 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3hyx n ASN 214 N 0.97 -3.53 -4.49 0.55 5.15 -0.25 -4.98 115.26 108.69 3hyx n ASN 214 Ca 0.13 -0.01 -0.43 0.00 -0.60 0.00 0.00 54.58 53.67 3hyx n ASN 214 Cb 0.56 -2.76 -0.05 0.00 -0.53 0.00 0.00 39.78 36.99 3hyx n ASN 214 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3hyx s ILE 215 N -2.54 4.66 0.83 -1.44 1.01 -0.05 -4.57 121.20 119.10 3hyx s ILE 215 Ca 0.00 -0.07 -0.11 0.00 0.00 0.00 0.00 60.65 60.48 3hyx s ILE 215 Cb -0.00 -4.39 0.09 0.00 0.01 0.00 0.00 42.46 38.17 3hyx s ILE 215 CO 0.00 -0.91 1.10 -1.81 0.00 0.00 0.00 174.94 173.33 3hyx s ASP 216 N 2.66 3.94 -0.01 3.58 1.01 -0.57 -4.63 116.67 122.65 3hyx s ASP 216 Ca 0.23 1.87 -0.18 0.00 0.71 0.00 0.00 52.55 55.17 3hyx s ASP 216 Cb -0.16 -2.49 0.03 0.00 1.01 0.00 0.00 42.92 41.32 3hyx s ASP 216 CO 0.16 -2.40 0.40 -1.66 0.21 0.00 0.00 175.17 171.88 3hyx s TRP 217 N -2.84 -0.28 -0.10 4.23 1.48 -1.26 -0.79 118.94 119.38 3hyx s TRP 217 Ca 0.63 0.41 -0.01 0.00 -1.06 0.00 0.00 56.10 56.07 3hyx s TRP 217 Cb -0.19 0.18 0.03 0.00 -1.16 0.00 0.00 33.47 32.33 3hyx s TRP 217 CO 0.57 -0.47 -0.03 0.42 -4.06 0.00 0.00 176.95 173.38 3hyx s ILE 218 N -1.55 0.70 0.41 0.66 1.01 -0.06 -4.93 121.20 117.44 3hyx s ILE 218 Ca -0.11 -0.13 0.08 0.00 0.00 0.00 0.00 60.65 60.48 3hyx s ILE 218 Cb -0.03 -0.82 -0.02 0.00 0.01 0.00 0.00 42.46 41.60 3hyx s ILE 218 CO 0.04 0.28 0.37 0.00 0.00 0.00 0.00 174.94 175.62 3hyx s ALA 219 N 1.83 4.03 -1.48 9.38 0.00 -1.26 -1.06 121.76 133.20 3hyx s ALA 219 Ca 0.04 -1.86 -0.07 0.00 0.00 0.00 0.00 51.96 50.08 3hyx s ALA 219 Cb -0.13 -1.04 0.01 0.00 0.00 0.00 0.00 23.12 21.97 3hyx s ALA 219 CO -0.07 -0.19 0.85 -1.71 0.00 0.00 0.00 175.76 174.64 3hyx n ASN 220 N -1.52 -6.25 -4.33 0.00 5.15 0.14 -4.89 115.26 103.56 3hyx n ASN 220 Ca 0.03 -0.40 -0.17 0.00 -0.60 0.00 0.00 54.58 53.44 3hyx n ASN 220 Cb 0.61 -4.99 -0.10 0.00 -0.53 0.00 0.00 39.78 34.77 3hyx n ASN 220 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3hyx s VAL 221 N -3.24 1.15 -0.32 3.44 -7.23 -1.07 -4.51 120.40 108.62 3hyx s VAL 221 Ca 0.43 -2.05 -0.03 0.00 -1.81 0.00 0.00 61.98 58.51 3hyx s VAL 221 Cb -0.19 -2.29 0.05 0.00 0.56 0.00 0.00 36.38 34.52 3hyx s VAL 221 CO 0.53 -0.38 0.04 0.00 -0.31 0.00 0.00 175.10 174.97 3hyx s ALA 222 N -3.34 2.90 0.02 1.32 0.00 0.40 -3.81 121.76 119.25 3hyx s ALA 222 Ca 0.27 -1.82 -0.30 0.00 0.00 0.00 0.00 51.96 50.11 3hyx s ALA 222 Cb 0.05 -2.06 -0.06 0.00 0.00 0.00 0.00 23.12 21.05 3hyx s ALA 222 CO 0.08 -1.33 1.50 0.08 0.00 0.00 0.00 175.76 176.09 3hyx s VAL 223 N 1.28 3.49 -0.05 0.00 1.01 -1.26 -0.94 120.40 123.93 3hyx s VAL 223 Ca -0.03 0.88 0.02 0.00 0.00 0.00 0.00 61.98 62.85 3hyx s VAL 223 Cb -0.20 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.57 3hyx s VAL 223 CO -0.00 -0.01 -0.02 0.29 0.00 0.00 0.00 175.10 175.36 3hyx n LYS 224 N 5.57 1.80 -4.17 2.72 4.76 -0.25 -4.55 118.16 124.05 3hyx n LYS 224 Ca 0.14 0.01 -0.17 0.00 -2.87 0.00 0.00 58.31 55.43 3hyx n LYS 224 Cb 0.43 -1.12 -0.12 0.00 -1.84 0.00 0.00 35.03 32.38 3hyx n LYS 224 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hyx s ALA 225 N -2.12 1.12 -0.34 7.82 0.00 -0.86 -0.03 121.76 127.35 3hyx s ALA 225 Ca -0.05 -1.03 -0.01 0.00 0.00 0.00 0.00 51.96 50.87 3hyx s ALA 225 Cb 0.02 -0.06 0.12 0.00 0.00 0.00 0.00 23.12 23.20 3hyx s ALA 225 CO 0.17 0.10 0.16 0.42 0.00 0.00 0.00 175.76 176.60 3hyx s ILE 226 N -1.57 0.67 0.59 0.00 -1.09 0.97 -2.09 121.20 118.68 3hyx s ILE 226 Ca -0.01 -1.59 -0.00 0.00 -2.23 0.00 0.00 60.65 56.83 3hyx s ILE 226 Cb -0.08 -1.50 0.05 0.00 -1.58 0.00 0.00 42.46 39.35 3hyx s ILE 226 CO 0.02 -0.79 0.83 -1.61 -1.23 0.00 0.00 174.94 172.15 3hyx s GLU 227 N 1.33 2.40 0.53 2.79 2.02 0.66 -4.28 118.70 124.15 3hyx s GLU 227 Ca 0.13 -0.75 0.21 0.00 0.02 0.00 0.00 54.97 54.58 3hyx s GLU 227 Cb -0.20 -2.43 1.38 0.00 0.10 0.00 0.00 34.13 32.98 3hyx s GLU 227 CO -0.17 -0.87 2.09 -1.35 0.02 0.00 0.00 175.26 174.98 3hyx h PRO 228 N -0.09 0.00 0.00 0.39 0.11 -1.92 -2.98 132.00 127.50 3hyx h PRO 228 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 3hyx h PRO 228 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 3hyx h PRO 228 CO 0.52 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.91 3hyx n ASP 229 N -4.38 1.64 -3.54 -2.05 5.75 -1.26 -4.72 116.55 107.99 3hyx n ASP 229 Ca 0.02 -1.72 -0.07 0.00 -0.01 0.00 0.00 54.79 53.01 3hyx n ASP 229 Cb 0.30 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.37 3hyx n ASP 229 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3hyx s LYS 230 N -0.72 0.68 -0.13 0.11 -2.85 -1.13 -1.86 119.74 113.84 3hyx s LYS 230 Ca 0.00 -0.26 0.01 0.00 -1.00 0.00 0.00 55.97 54.73 3hyx s LYS 230 Cb 0.00 0.31 -0.01 0.00 -2.06 0.00 0.00 37.83 36.07 3hyx s LYS 230 CO 0.00 -0.30 -0.18 0.08 0.10 0.00 0.00 175.35 175.05 3hyx s VAL 231 N -2.91 2.58 -0.25 1.79 1.01 -0.11 -0.25 120.40 122.25 3hyx s VAL 231 Ca 0.07 -0.82 -0.07 0.00 0.00 0.00 0.00 61.98 61.15 3hyx s VAL 231 Cb -0.01 -2.05 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 3hyx s VAL 231 CO -0.07 0.54 0.07 -0.63 0.00 0.00 0.00 175.10 175.00 3hyx s ILE 232 N 0.48 4.27 0.38 2.22 1.01 -0.89 -0.95 121.20 127.73 3hyx s ILE 232 Ca -0.12 -0.20 0.08 0.00 0.00 0.00 0.00 60.65 60.41 3hyx s ILE 232 Cb -0.16 -3.00 -0.07 0.00 0.01 0.00 0.00 42.46 39.23 3hyx s ILE 232 CO 0.05 0.33 0.02 -0.72 0.00 0.00 0.00 174.94 174.62 3hyx s TYR 233 N 1.61 2.52 -0.04 3.97 1.13 -0.31 -1.09 117.35 125.13 3hyx s TYR 233 Ca 0.06 -0.58 0.02 0.00 -1.41 0.00 0.00 57.07 55.17 3hyx s TYR 233 Cb -0.15 -1.67 0.01 0.00 -1.10 0.00 0.00 41.96 39.04 3hyx s TYR 233 CO 0.03 0.44 -0.09 -2.00 -2.51 0.00 0.00 175.55 171.42 3hyx s GLU 234 N -3.72 1.13 0.29 -3.49 2.12 -0.11 0.44 118.70 115.35 3hyx s GLU 234 Ca 0.36 -0.28 0.01 0.00 0.36 0.00 0.00 54.97 55.41 3hyx s GLU 234 Cb 0.05 -1.02 0.06 0.00 0.26 0.00 0.00 34.13 33.48 3hyx s GLU 234 CO 0.19 0.04 0.39 -0.40 -0.54 0.00 0.00 175.26 174.95 3hyx n ASP 235 N 3.61 0.60 0.25 -1.70 5.68 -0.95 -0.45 116.55 123.60 3hyx n ASP 235 Ca -0.21 -1.49 0.14 0.00 -0.50 0.00 0.00 54.79 52.73 3hyx n ASP 235 Cb 0.53 -0.25 0.55 0.00 -1.14 0.00 0.00 41.12 40.81 3hyx n ASP 235 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 3hyx h LEU 236 N 0.00 0.00 -0.26 -2.12 3.38 -1.90 -1.50 115.31 112.91 3hyx h LEU 236 Ca -0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.84 3hyx h LEU 236 Cb 0.50 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.25 3hyx h LEU 236 CO 0.15 0.07 0.00 0.59 0.09 0.00 0.00 178.44 179.34 3hyx n ASN 237 N -3.18 0.38 0.00 -0.43 5.03 -1.26 -4.88 115.26 110.92 3hyx n ASN 237 Ca 0.01 -1.59 0.00 0.00 0.87 0.00 0.00 54.58 53.87 3hyx n ASN 237 Cb 0.37 -0.03 0.00 0.00 -1.02 0.00 0.00 39.78 39.10 3hyx n ASN 237 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hyx n GLY 238 N 0.82 0.31 3.73 7.41 0.00 -0.56 -4.99 105.19 111.90 3hyx n GLY 238 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 3hyx n GLY 238 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hyx s ASN 239 N -2.15 7.29 -0.27 1.61 0.01 -1.26 -4.79 114.94 115.38 3hyx s ASN 239 Ca 0.00 2.01 -0.10 0.00 -0.71 0.00 0.00 52.86 54.05 3hyx s ASN 239 Cb 0.00 -2.60 -0.05 0.00 0.41 0.00 0.00 41.25 39.02 3hyx s ASN 239 CO 0.00 -0.23 0.17 0.28 -1.51 0.00 0.00 177.10 175.81 3hyx s THR 240 N 0.04 5.14 0.39 1.60 -1.32 -1.26 -2.23 115.64 117.99 3hyx s THR 240 Ca 0.50 0.11 0.08 0.00 -1.21 0.00 0.00 61.69 61.17 3hyx s THR 240 Cb -0.28 -3.44 -0.05 0.00 -1.51 0.00 0.00 72.50 67.22 3hyx s THR 240 CO 0.33 0.27 0.17 -1.00 -2.21 0.00 0.00 174.62 172.18 3hyx s HIS 241 N 1.70 2.64 0.01 9.09 3.76 0.17 -4.98 115.29 127.68 3hyx s HIS 241 Ca 0.07 -0.51 0.00 0.00 -0.15 0.00 0.00 55.06 54.47 3hyx s HIS 241 Cb -0.16 -1.85 -0.01 0.00 1.11 0.00 0.00 32.58 31.67 3hyx s HIS 241 CO 0.09 0.22 -0.02 -2.00 -0.85 0.00 0.00 174.74 172.18 3hyx s GLU 242 N -3.89 0.21 -0.01 1.40 2.12 -1.26 -1.16 118.70 116.10 3hyx s GLU 242 Ca 0.40 -0.29 -0.00 0.00 0.36 0.00 0.00 54.97 55.43 3hyx s GLU 242 Cb 0.01 -0.04 0.01 0.00 0.26 0.00 0.00 34.13 34.37 3hyx s GLU 242 CO 0.23 0.00 0.03 0.14 -0.54 0.00 0.00 175.26 175.12 3hyx s VAL 243 N -0.62 -0.02 0.56 3.70 -7.23 -0.12 -4.99 120.40 111.67 3hyx s VAL 243 Ca -0.06 0.09 -0.21 0.00 -1.81 0.00 0.00 61.98 59.99 3hyx s VAL 243 Cb -0.04 -0.06 -0.04 0.00 0.56 0.00 0.00 36.38 36.79 3hyx s VAL 243 CO -0.00 0.04 1.28 -2.16 -0.31 0.00 0.00 175.10 173.94 3hyx s PRO 244 N 0.45 3.10 -0.28 4.82 0.04 -1.26 -0.94 135.00 140.94 3hyx s PRO 244 Ca -0.04 2.03 -0.05 0.00 0.04 0.00 0.00 61.00 62.99 3hyx s PRO 244 Cb -0.05 -2.13 0.15 0.00 0.04 0.00 0.00 34.50 32.51 3hyx s PRO 244 CO -0.01 -1.16 0.56 0.00 0.04 0.00 0.00 177.00 176.42 3hyx s ALA 245 N -1.43 -1.88 0.10 8.56 0.00 -0.78 -4.78 121.76 121.55 3hyx s ALA 245 Ca 0.74 1.82 -0.02 0.00 0.00 0.00 0.00 51.96 54.50 3hyx s ALA 245 Cb -0.36 -1.87 -0.23 0.00 0.00 0.00 0.00 23.12 20.67 3hyx s ALA 245 CO 0.41 -1.12 1.20 -0.22 0.00 0.00 0.00 175.76 176.03 3hyx h LYS 246 N 8.05 0.23 -3.70 0.00 1.63 -1.01 -3.30 116.57 118.46 3hyx h LYS 246 Ca -0.20 -0.36 -0.24 0.00 -0.85 0.00 0.00 60.65 59.00 3hyx h LYS 246 Cb 1.13 0.13 -0.29 0.00 -0.60 0.00 0.00 32.23 32.61 3hyx h LYS 246 CO 0.20 1.15 -0.72 0.12 -3.45 0.00 0.00 179.45 176.74 3hyx s PHE 247 N -2.78 0.00 0.18 1.91 2.19 -1.00 -4.99 117.98 113.50 3hyx s PHE 247 Ca -0.03 0.02 0.02 0.00 0.33 0.00 0.00 56.93 57.27 3hyx s PHE 247 Cb 0.08 -0.03 -0.05 0.00 -1.31 0.00 0.00 43.02 41.71 3hyx s PHE 247 CO 0.87 -0.01 -0.01 0.95 1.83 0.00 0.00 175.22 178.84 3hyx s THR 248 N 0.15 0.80 -0.27 0.12 -4.23 -1.26 -1.53 115.64 109.42 3hyx s THR 248 Ca -0.01 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.48 3hyx s THR 248 Cb -0.02 -2.13 0.16 0.00 1.34 0.00 0.00 72.50 71.86 3hyx s THR 248 CO -0.00 -0.48 0.48 -0.32 -0.54 0.00 0.00 174.62 173.76 3hyx s MET 249 N -3.89 0.45 0.06 3.99 0.00 -0.97 -3.41 119.30 115.54 3hyx s MET 249 Ca 0.24 0.75 0.09 0.00 0.00 0.00 0.00 55.69 56.77 3hyx s MET 249 Cb 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 34.83 34.86 3hyx s MET 249 CO 0.04 -0.64 -0.25 -0.06 0.00 0.00 0.00 175.02 174.12 3hyx s PHE 250 N 2.69 2.15 0.15 4.11 0.08 -1.04 -1.90 117.98 124.23 3hyx s PHE 250 Ca 0.16 -0.40 -0.30 0.00 0.12 0.00 0.00 56.93 56.52 3hyx s PHE 250 Cb -0.15 -1.26 -0.07 0.00 -0.57 0.00 0.00 43.02 40.97 3hyx s PHE 250 CO -0.18 0.16 1.12 -1.64 -0.10 0.00 0.00 175.22 174.57 3hyx s MET 251 N -1.41 4.56 0.68 0.44 -1.94 -0.46 -4.53 119.30 116.63 3hyx s MET 251 Ca 0.11 1.72 -0.11 0.00 -1.71 0.00 0.00 55.69 55.69 3hyx s MET 251 Cb -0.10 -3.30 -0.01 0.00 2.01 0.00 0.00 34.83 33.44 3hyx s MET 251 CO 0.03 0.00 1.07 -1.25 -0.01 0.00 0.00 175.02 174.87 3hyx s PRO 252 N -0.05 3.12 0.68 2.03 0.04 -1.26 -3.23 135.00 136.33 3hyx s PRO 252 Ca 0.51 0.56 -0.10 0.00 0.04 0.00 0.00 61.00 62.02 3hyx s PRO 252 Cb -0.29 -2.04 0.02 0.00 0.04 0.00 0.00 34.50 32.22 3hyx s PRO 252 CO 0.34 -0.87 1.05 -1.54 0.04 0.00 0.00 177.00 176.01 3hyx s SER 253 N -4.30 5.40 0.06 6.66 1.04 -0.53 -4.70 113.70 117.33 3hyx s SER 253 Ca 0.57 0.97 0.03 0.00 0.48 0.00 0.00 55.95 58.00 3hyx s SER 253 Cb -0.11 -1.79 -0.04 0.00 0.10 0.00 0.00 66.02 64.18 3hyx s SER 253 CO 0.53 -1.31 0.04 -0.36 0.98 0.00 0.00 173.24 173.11 3hyx s PHE 254 N -3.27 3.11 0.16 5.02 0.08 -1.26 -0.30 117.98 121.52 3hyx s PHE 254 Ca 0.57 0.06 -0.04 0.00 0.12 0.00 0.00 56.93 57.64 3hyx s PHE 254 Cb -0.11 -1.61 -0.03 0.00 -0.57 0.00 0.00 43.02 40.70 3hyx s PHE 254 CO 0.50 0.50 0.15 1.14 -0.10 0.00 0.00 175.22 177.40 3hyx s GLN 255 N -2.13 1.07 0.50 0.44 -2.07 -0.59 -4.91 119.66 111.96 3hyx s GLN 255 Ca 0.26 -1.40 -0.19 0.00 -1.82 0.00 0.00 55.36 52.20 3hyx s GLN 255 Cb -0.12 0.29 -0.08 0.00 -1.09 0.00 0.00 33.01 32.02 3hyx s GLN 255 CO 0.18 -0.35 1.03 0.20 -1.32 0.00 0.00 175.29 175.03 3hyx s GLY 256 N -3.05 2.39 1.08 2.60 0.00 0.90 -1.68 107.32 109.56 3hyx s GLY 256 Ca 0.25 0.51 -0.16 0.00 0.00 0.00 0.00 44.72 45.32 3hyx s GLY 256 CO 0.04 0.82 1.14 2.56 0.00 0.00 0.00 173.10 177.66 3hyx s PRO 257 N -3.44 -0.20 0.14 2.90 0.04 -1.26 -4.77 135.00 128.40 3hyx s PRO 257 Ca 0.65 0.08 -0.07 0.00 0.04 0.00 0.00 61.00 61.70 3hyx s PRO 257 Cb -0.15 -1.70 -0.06 0.00 0.04 0.00 0.00 34.50 32.63 3hyx s PRO 257 CO 0.23 -3.06 1.36 0.93 0.04 0.00 0.00 177.00 176.50 3hyx h GLU 258 N -2.12 0.60 -0.78 4.56 4.39 -1.93 -3.05 114.58 116.26 3hyx h GLU 258 Ca -0.48 -0.50 0.20 0.00 0.34 0.00 0.00 59.36 58.92 3hyx h GLU 258 Cb 1.30 0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 30.02 3hyx h GLU 258 CO 0.45 1.12 0.54 -0.24 -1.16 0.00 0.00 179.01 179.73 3hyx h VAL 259 N 0.41 0.66 -0.03 3.13 3.04 -1.82 0.23 116.25 121.87 3hyx h VAL 259 Ca -0.05 -0.05 -0.14 0.00 -1.01 0.00 0.00 66.70 65.45 3hyx h VAL 259 Cb 1.38 0.51 0.01 0.00 -2.01 0.00 0.00 31.29 31.17 3hyx h VAL 259 CO 0.15 0.03 -0.54 0.58 -1.01 0.00 0.00 177.57 176.77 3hyx h VAL 260 N 0.14 1.42 0.00 1.51 2.07 -1.86 -3.24 116.25 116.29 3hyx h VAL 260 Ca 0.38 -1.99 -0.00 0.00 0.82 0.00 0.00 66.70 65.91 3hyx h VAL 260 Cb 1.28 2.50 -0.00 0.00 -1.52 0.00 0.00 31.29 33.55 3hyx h VAL 260 CO -0.06 0.58 -0.01 0.00 0.02 0.00 0.00 177.57 178.10 3hyx h ALA 261 N 0.36 1.72 0.00 1.67 0.00 -0.54 -2.16 119.26 120.31 3hyx h ALA 261 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.84 3hyx h ALA 261 Cb 1.24 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.02 3hyx h ALA 261 CO 0.11 0.02 0.00 0.66 0.00 0.00 0.00 179.25 180.04 3hyx h SER 262 N 0.00 0.00 -3.51 0.00 4.64 -1.11 -3.42 113.55 110.15 3hyx h SER 262 Ca -0.00 0.00 -0.45 0.00 -0.47 0.00 0.00 61.79 60.87 3hyx h SER 262 Cb 0.03 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.26 3hyx h SER 262 CO 0.00 0.00 0.33 0.00 -0.87 0.00 0.00 176.83 176.29 3hyx s ALA 263 N -3.56 2.67 1.41 5.18 0.00 -0.81 -4.66 121.76 121.99 3hyx s ALA 263 Ca 0.02 -1.33 -0.23 0.00 0.00 0.00 0.00 51.96 50.42 3hyx s ALA 263 Cb 0.09 -2.56 0.36 0.00 0.00 0.00 0.00 23.12 21.01 3hyx s ALA 263 CO 0.48 -2.13 0.81 0.41 0.00 0.00 0.00 175.76 175.33 3hyx n GLY 264 N -3.48 -3.70 0.72 0.00 0.00 -1.26 -4.69 105.19 92.77 3hyx n GLY 264 Ca 0.15 -1.58 0.03 0.00 0.00 0.00 0.00 46.02 44.62 3hyx n GLY 264 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hyx n ASP 265 N -5.18 1.98 0.09 1.61 5.68 -1.26 -1.99 116.55 117.48 3hyx n ASP 265 Ca 0.13 -2.16 0.12 0.00 -0.50 0.00 0.00 54.79 52.37 3hyx n ASP 265 Cb 0.56 -0.37 0.03 0.00 -1.14 0.00 0.00 41.12 40.20 3hyx n ASP 265 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3hyx n LYS 266 N 0.22 0.53 -0.07 0.11 4.76 -1.26 -4.55 118.16 117.90 3hyx n LYS 266 Ca 0.09 0.11 -0.11 0.00 -2.87 0.00 0.00 58.31 55.53 3hyx n LYS 266 Cb 0.39 -1.79 -0.06 0.00 -1.84 0.00 0.00 35.03 31.74 3hyx n LYS 266 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3hyx n VAL 267 N -2.53 0.77 -3.55 -0.18 0.31 -1.10 -4.72 118.33 107.32 3hyx n VAL 267 Ca 0.01 -0.27 -0.38 0.00 -0.01 0.00 0.00 64.34 63.70 3hyx n VAL 267 Cb 0.52 -1.19 -0.09 0.00 -0.91 0.00 0.00 33.84 32.17 3hyx n VAL 267 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hyx s ALA 268 N -2.27 3.57 0.12 3.52 0.00 -0.84 -0.45 121.76 125.42 3hyx s ALA 268 Ca -0.19 -0.87 -0.31 0.00 0.00 0.00 0.00 51.96 50.59 3hyx s ALA 268 Cb 0.06 -2.48 -0.10 0.00 0.00 0.00 0.00 23.12 20.59 3hyx s ALA 268 CO 0.29 -0.38 1.86 1.21 0.00 0.00 0.00 175.76 178.74 3hyx s ASN 269 N 1.33 6.41 0.57 0.00 3.84 0.33 -4.47 114.94 122.96 3hyx s ASN 269 Ca 0.10 2.77 0.26 0.00 0.21 0.00 0.00 52.86 56.21 3hyx s ASN 269 Cb -0.15 -2.56 1.63 0.00 -0.55 0.00 0.00 41.25 39.62 3hyx s ASN 269 CO 0.08 -1.02 2.17 1.55 -2.79 0.00 0.00 177.10 177.08 3hyx h PRO 270 N 8.81 0.00 0.08 0.43 0.13 -1.90 0.80 132.00 140.35 3hyx h PRO 270 Ca -0.47 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.41 3hyx h PRO 270 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 3hyx h PRO 270 CO 0.95 0.00 -1.15 0.00 -0.23 0.00 0.00 178.00 177.57 3hyx h ALA 271 N 1.90 0.19 0.00 -0.56 0.00 -1.97 -3.41 119.26 115.41 3hyx h ALA 271 Ca 0.05 -0.89 0.00 0.00 0.00 0.00 0.00 54.91 54.07 3hyx h ALA 271 Cb 0.24 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3hyx h ALA 271 CO -0.00 1.07 0.00 0.27 0.00 0.00 0.00 179.25 180.59 3hyx n ASN 272 N -3.47 0.17 0.00 0.00 0.23 -1.10 -5.02 115.26 106.06 3hyx n ASN 272 Ca -0.05 -1.02 0.00 0.00 -0.53 0.00 0.00 54.58 52.98 3hyx n ASN 272 Cb 0.99 0.00 0.00 0.00 -2.08 0.00 0.00 39.78 38.69 3hyx n ASN 272 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 3hyx n LYS 273 N -0.01 -1.46 -2.03 -3.83 5.02 0.26 -0.07 118.16 116.05 3hyx n LYS 273 Ca 0.00 0.36 -0.31 0.00 -2.02 0.00 0.00 58.31 56.34 3hyx n LYS 273 Cb 0.24 -4.69 -0.00 0.00 -0.02 0.00 0.00 35.03 30.56 3hyx n LYS 273 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3hyx s MET 274 N -1.62 3.68 -0.03 1.97 -1.94 -1.26 -4.03 119.30 116.06 3hyx s MET 274 Ca 0.00 0.77 -0.30 0.00 -1.71 0.00 0.00 55.69 54.45 3hyx s MET 274 Cb 0.00 -2.11 -0.04 0.00 2.01 0.00 0.00 34.83 34.70 3hyx s MET 274 CO 0.00 -0.48 1.22 0.08 -0.01 0.00 0.00 175.02 175.83 3hyx s VAL 275 N -3.03 4.16 0.05 -6.03 1.01 -0.22 -0.51 120.40 115.83 3hyx s VAL 275 Ca 0.56 1.51 -0.31 0.00 0.00 0.00 0.00 61.98 63.74 3hyx s VAL 275 Cb -0.11 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.24 3hyx s VAL 275 CO 0.48 0.02 1.28 -0.63 0.00 0.00 0.00 175.10 176.25 3hyx s ILE 276 N 2.07 3.81 0.06 2.22 1.01 0.41 -0.84 121.20 129.95 3hyx s ILE 276 Ca 0.57 1.27 -0.06 0.00 0.00 0.00 0.00 60.65 62.44 3hyx s ILE 276 Cb -0.26 -3.82 -0.02 0.00 0.01 0.00 0.00 42.46 38.38 3hyx s ILE 276 CO 0.24 0.07 0.10 0.68 0.00 0.00 0.00 174.94 176.03 3hyx s VAL 277 N 1.41 0.16 0.00 2.92 -7.23 -1.26 -4.20 120.40 112.20 3hyx s VAL 277 Ca 0.61 -1.34 0.00 0.00 -1.81 0.00 0.00 61.98 59.43 3hyx s VAL 277 Cb -0.31 -1.29 0.00 0.00 0.56 0.00 0.00 36.38 35.34 3hyx s VAL 277 CO 0.28 -0.74 0.00 -0.46 -0.31 0.00 0.00 175.10 173.87 3hyx n ASN 278 N 0.18 0.00 0.21 4.85 0.23 0.22 -4.11 115.26 116.85 3hyx n ASN 278 Ca -0.16 -0.61 0.18 0.00 -0.53 0.00 0.00 54.58 53.47 3hyx n ASN 278 Cb 0.61 0.00 0.84 0.00 -2.08 0.00 0.00 39.78 39.15 3hyx n ASN 278 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 3hyx h ARG 279 N 0.00 0.00 -0.67 -3.83 3.08 -1.11 -1.12 114.38 110.73 3hyx h ARG 279 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 3hyx h ARG 279 Cb 0.00 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 29.94 3hyx h ARG 279 CO 0.00 0.00 0.21 0.00 -1.07 0.00 0.00 179.97 179.11 3hyx n PHE 281 N -0.17 -1.51 -4.66 0.00 3.01 -0.42 -4.71 117.46 109.00 3hyx n PHE 281 Ca 0.38 0.62 -0.28 0.00 1.01 0.00 0.00 57.45 59.18 3hyx n PHE 281 Cb 1.32 -2.22 -0.14 0.00 -0.01 0.00 0.00 39.48 38.43 3hyx n PHE 281 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 3hyx s GLN 282 N -6.75 1.55 0.24 -1.08 0.74 -1.26 -1.91 119.66 111.19 3hyx s GLN 282 Ca 0.67 -1.14 -0.30 0.00 0.05 0.00 0.00 55.36 54.64 3hyx s GLN 282 Cb -0.38 -1.80 -0.09 0.00 1.10 0.00 0.00 33.01 31.84 3hyx s GLN 282 CO 0.82 0.45 1.25 1.21 -0.55 0.00 0.00 175.29 178.47 3hyx s ASN 283 N -1.50 6.97 0.18 6.67 2.47 -0.22 0.72 114.94 130.22 3hyx s ASN 283 Ca 0.11 2.42 -0.10 0.00 0.42 0.00 0.00 52.86 55.71 3hyx s ASN 283 Cb -0.10 -2.62 0.07 0.00 -1.45 0.00 0.00 41.25 37.15 3hyx s ASN 283 CO 0.03 -0.43 1.65 -0.65 -3.72 0.00 0.00 177.10 173.98 3hyx h PRO 284 N 4.58 1.05 0.00 0.43 0.11 -1.88 -3.35 132.00 132.95 3hyx h PRO 284 Ca -0.46 -0.31 0.00 0.00 0.11 0.00 0.00 66.00 65.34 3hyx h PRO 284 Cb 1.22 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 32.22 3hyx h PRO 284 CO 0.72 1.01 0.00 2.41 -0.21 0.00 0.00 178.00 181.93 3hyx n THR 285 N -4.23 0.00 -2.82 -1.15 -1.04 -1.26 -4.59 114.28 99.20 3hyx n THR 285 Ca 0.03 0.66 -0.43 0.00 -2.04 0.00 0.00 64.05 62.27 3hyx n THR 285 Cb 0.32 -1.64 -0.03 0.00 -1.82 0.00 0.00 70.33 67.16 3hyx n THR 285 CO 0.00 0.00 0.00 -0.31 -0.64 0.00 0.00 175.07 174.12 3hyx s TYR 286 N -1.32 2.84 -0.22 -1.42 1.51 -1.26 -4.88 117.35 112.60 3hyx s TYR 286 Ca 0.00 -0.99 0.25 0.00 -1.01 0.00 0.00 57.07 55.32 3hyx s TYR 286 Cb 0.00 -4.39 1.21 0.00 -0.11 0.00 0.00 41.96 38.67 3hyx s TYR 286 CO 0.00 -1.65 1.76 0.87 -1.11 0.00 0.00 175.55 175.42 3hyx h LYS 287 N 9.28 0.00 -0.47 -0.62 1.57 -1.81 -0.86 116.57 123.66 3hyx h LYS 287 Ca 0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3hyx h LYS 287 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 3hyx h LYS 287 CO 1.20 0.00 0.00 0.27 -0.57 0.00 0.00 179.45 180.35 3hyx n ASN 288 N -2.37 3.16 -4.66 0.86 6.94 -1.26 -4.76 115.26 113.17 3hyx n ASN 288 Ca -0.00 -1.96 -0.35 0.00 -0.02 0.00 0.00 54.58 52.25 3hyx n ASN 288 Cb 0.13 -0.31 -0.09 0.00 -2.36 0.00 0.00 39.78 37.15 3hyx n ASN 288 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3hyx s ILE 289 N -1.38 5.04 0.05 1.53 1.01 -0.33 -1.13 121.20 126.00 3hyx s ILE 289 Ca 0.39 0.06 0.07 0.00 0.00 0.00 0.00 60.65 61.18 3hyx s ILE 289 Cb 0.22 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 39.36 3hyx s ILE 289 CO 0.29 0.43 -0.21 -0.36 0.00 0.00 0.00 174.94 175.10 3hyx s PHE 290 N 0.54 1.81 -0.05 3.97 0.40 0.60 -1.06 117.98 124.19 3hyx s PHE 290 Ca 0.05 -0.38 0.04 0.00 -0.60 0.00 0.00 56.93 56.04 3hyx s PHE 290 Cb -0.12 -1.07 -0.02 0.00 0.51 0.00 0.00 43.02 42.32 3hyx s PHE 290 CO 0.00 0.11 -0.17 0.20 0.70 0.00 0.00 175.22 176.06 3hyx s GLY 291 N -1.30 1.47 -0.06 4.36 0.00 -0.80 -1.02 107.32 109.95 3hyx s GLY 291 Ca 0.07 -1.00 0.01 0.00 0.00 0.00 0.00 44.72 43.80 3hyx s GLY 291 CO 0.02 -0.75 -0.07 0.14 0.00 0.00 0.00 173.10 172.45 3hyx s VAL 292 N -0.59 0.78 0.00 1.40 1.01 -0.16 -4.81 120.40 118.04 3hyx s VAL 292 Ca 0.08 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.83 3hyx s VAL 292 Cb -0.11 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.49 3hyx s VAL 292 CO 0.01 0.29 0.00 0.61 0.00 0.00 0.00 175.10 176.01 3hyx n GLY 293 N 4.24 0.38 0.20 4.51 0.00 -1.26 -4.14 105.19 109.13 3hyx n GLY 293 Ca -0.20 -1.80 0.06 0.00 0.00 0.00 0.00 46.02 44.07 3hyx n GLY 293 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hyx h VAL 294 N 0.00 0.96 0.00 1.61 2.07 -1.88 -2.84 116.25 116.17 3hyx h VAL 294 Ca 0.00 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.24 3hyx h VAL 294 Cb 0.00 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 3hyx h VAL 294 CO 0.00 0.33 0.00 1.62 0.02 0.00 0.00 177.57 179.54 3hyx h VAL 295 N 0.00 0.00 -3.60 2.57 3.04 -1.79 -3.44 116.25 113.02 3hyx h VAL 295 Ca -0.00 -0.34 -0.51 0.00 -1.01 0.00 0.00 66.70 64.83 3hyx h VAL 295 Cb 0.72 1.21 0.01 0.00 -2.01 0.00 0.00 31.29 31.22 3hyx h VAL 295 CO 0.04 0.00 0.48 0.42 -1.01 0.00 0.00 177.57 177.50 3hyx s THR 296 N -3.56 3.81 -0.53 3.17 -4.23 -1.07 -1.06 115.64 112.17 3hyx s THR 296 Ca 0.02 1.60 -0.28 0.00 -1.18 0.00 0.00 61.69 61.85 3hyx s THR 296 Cb 0.09 -4.02 0.03 0.00 1.34 0.00 0.00 72.50 69.94 3hyx s THR 296 CO 0.46 0.29 1.12 0.00 -0.54 0.00 0.00 174.62 175.95 3hyx s ALA 297 N -0.38 3.10 -0.13 3.99 0.00 -0.02 -4.77 121.76 123.56 3hyx s ALA 297 Ca 0.49 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.75 3hyx s ALA 297 Cb -0.30 -3.91 0.00 0.00 0.00 0.00 0.00 23.12 18.91 3hyx s ALA 297 CO 0.36 -2.42 -0.21 0.42 0.00 0.00 0.00 175.76 173.91 3hyx s ILE 298 N 4.55 2.28 0.56 0.00 1.01 -1.26 -4.65 121.20 123.69 3hyx s ILE 298 Ca 0.43 -0.92 -0.21 0.00 0.00 0.00 0.00 60.65 59.95 3hyx s ILE 298 Cb -0.08 -1.91 -0.04 0.00 0.01 0.00 0.00 42.46 40.44 3hyx s ILE 298 CO 0.28 0.54 1.29 -2.84 0.00 0.00 0.00 174.94 174.21 3hyx s PRO 299 N 0.57 3.12 0.32 2.79 0.02 -1.26 -4.71 135.00 135.85 3hyx s PRO 299 Ca -0.12 2.05 -0.28 0.00 0.02 0.00 0.00 61.00 62.67 3hyx s PRO 299 Cb -0.17 -2.15 -0.13 0.00 0.02 0.00 0.00 34.50 32.07 3hyx s PRO 299 CO 0.04 -1.15 1.19 -2.30 -0.33 0.00 0.00 177.00 174.44 3hyx n PRO 300 N -1.18 1.83 -0.28 5.54 -0.02 -1.26 -4.73 135.00 134.90 3hyx n PRO 300 Ca 0.11 0.64 -0.01 0.00 -2.02 0.00 0.00 63.50 62.22 3hyx n PRO 300 Cb 0.47 -2.15 0.18 0.00 -0.02 0.00 0.00 33.50 31.98 3hyx n PRO 300 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3hyx h ILE 301 N 2.35 1.23 -3.03 4.25 2.04 -1.90 -3.44 117.51 119.01 3hyx h ILE 301 Ca -0.44 -0.47 -0.12 0.00 1.00 0.00 0.00 64.86 64.84 3hyx h ILE 301 Cb 1.30 0.03 -0.20 0.00 -0.74 0.00 0.00 36.82 37.22 3hyx h ILE 301 CO 0.62 0.23 -0.28 -1.83 0.00 0.00 0.00 178.15 176.90 3hyx s GLU 302 N -5.87 0.66 -0.72 2.37 -1.05 -1.26 -5.06 118.70 107.77 3hyx s GLU 302 Ca -0.12 -0.18 -0.26 0.00 -0.15 0.00 0.00 54.97 54.27 3hyx s GLU 302 Cb 0.17 0.29 0.04 0.00 -0.44 0.00 0.00 34.13 34.20 3hyx s GLU 302 CO 0.80 -0.18 1.20 0.21 0.95 0.00 0.00 175.26 178.24 3hyx s LYS 303 N -1.29 3.17 0.25 -4.83 2.20 -1.26 -4.83 119.74 113.15 3hyx s LYS 303 Ca -0.13 -0.38 -0.19 0.00 -0.36 0.00 0.00 55.97 54.90 3hyx s LYS 303 Cb -0.05 -4.19 -0.09 0.00 -1.51 0.00 0.00 37.83 31.99 3hyx s LYS 303 CO 0.04 -2.06 0.75 0.95 -0.36 0.00 0.00 175.35 174.67 3hyx s THR 304 N 5.31 4.55 0.29 3.43 -4.23 -1.26 -4.97 115.64 118.76 3hyx s THR 304 Ca 0.32 1.27 -0.01 0.00 -1.18 0.00 0.00 61.69 62.09 3hyx s THR 304 Cb -0.10 -3.82 0.38 0.00 1.34 0.00 0.00 72.50 70.30 3hyx s THR 304 CO 0.14 0.12 1.59 -0.65 -0.54 0.00 0.00 174.62 175.27 3hyx h PRO 305 N 3.14 0.04 -5.12 3.99 0.11 -1.95 -3.15 132.00 129.07 3hyx h PRO 305 Ca -0.48 -0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.01 3hyx h PRO 305 Cb 1.19 -0.01 -0.14 0.00 0.11 0.00 0.00 31.00 32.15 3hyx h PRO 305 CO 0.65 0.03 -0.44 0.42 -0.21 0.00 0.00 178.00 178.45 3hyx s ILE 306 N -6.05 5.31 0.24 4.15 -1.09 -1.26 -5.06 121.20 117.43 3hyx s ILE 306 Ca -0.13 0.29 -0.29 0.00 -2.23 0.00 0.00 60.65 58.29 3hyx s ILE 306 Cb 0.27 -3.56 -0.15 0.00 -1.58 0.00 0.00 42.46 37.44 3hyx s ILE 306 CO 0.77 0.30 0.93 -0.81 -1.23 0.00 0.00 174.94 174.91 3hyx n PRO 307 N 4.50 0.98 -3.89 2.79 -0.04 -1.19 -4.81 135.00 133.35 3hyx n PRO 307 Ca -0.13 0.35 -0.09 0.00 -0.04 0.00 0.00 63.50 63.58 3hyx n PRO 307 Cb 0.52 -1.66 -0.08 0.00 -0.04 0.00 0.00 33.50 32.24 3hyx n PRO 307 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3hyx s THR 308 N -0.85 0.14 0.51 0.52 -4.23 -1.26 -0.37 115.64 110.10 3hyx s THR 308 Ca 0.63 -1.14 0.04 0.00 -1.18 0.00 0.00 61.69 60.04 3hyx s THR 308 Cb -0.79 -1.16 -0.00 0.00 1.34 0.00 0.00 72.50 71.89 3hyx s THR 308 CO 0.57 -0.63 0.17 -0.83 -0.54 0.00 0.00 174.62 173.36 3hyx s GLY 309 N -2.52 2.69 -0.11 3.99 0.00 -0.25 -4.76 107.32 106.37 3hyx s GLY 309 Ca 0.01 -0.97 -0.16 0.00 0.00 0.00 0.00 44.72 43.60 3hyx s GLY 309 CO -0.08 -2.07 0.40 0.54 0.00 0.00 0.00 173.10 171.89 3hyx s VAL 310 N -2.80 5.20 0.51 1.40 0.11 -1.26 -4.33 120.40 119.22 3hyx s VAL 310 Ca 0.21 0.79 -0.22 0.00 -2.93 0.00 0.00 61.98 59.83 3hyx s VAL 310 Cb 0.01 -3.73 -0.06 0.00 -1.53 0.00 0.00 36.38 31.07 3hyx s VAL 310 CO 0.12 0.41 1.20 -2.16 -3.33 0.00 0.00 175.10 171.34 3hyx s PRO 311 N 0.17 3.47 -0.45 1.54 0.04 -1.11 -4.91 135.00 133.75 3hyx s PRO 311 Ca 0.22 1.85 -0.06 0.00 0.04 0.00 0.00 61.00 63.05 3hyx s PRO 311 Cb -0.15 -2.25 0.12 0.00 0.04 0.00 0.00 34.50 32.26 3hyx s PRO 311 CO 0.09 -0.81 0.29 0.15 0.04 0.00 0.00 177.00 176.75 3hyx s LYS 312 N -2.91 2.26 0.47 4.56 3.01 -1.26 -5.10 119.74 120.76 3hyx s LYS 312 Ca 0.68 -1.84 -0.07 0.00 -1.01 0.00 0.00 55.97 53.73 3hyx s LYS 312 Cb -0.30 -3.76 -0.05 0.00 -1.01 0.00 0.00 37.83 32.71 3hyx s LYS 312 CO 0.36 -1.14 0.80 0.95 0.51 0.00 0.00 175.35 176.83 3hyx s THR 313 N 1.17 4.86 0.22 2.17 -4.23 -1.26 -4.83 115.64 113.75 3hyx s THR 313 Ca 0.08 0.38 -0.17 0.00 -1.18 0.00 0.00 61.69 60.80 3hyx s THR 313 Cb -0.24 -3.82 0.24 0.00 1.34 0.00 0.00 72.50 70.01 3hyx s THR 313 CO -0.03 -0.76 1.57 1.23 -0.54 0.00 0.00 174.62 176.09 3hyx h GLY 314 N 0.52 0.14 1.02 3.99 0.00 -1.97 -0.25 103.07 106.52 3hyx h GLY 314 Ca -0.47 0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 3hyx h GLY 314 CO 0.62 -0.23 0.55 1.98 0.00 0.00 0.00 176.54 179.46 3hyx h MET 315 N -0.05 1.25 -0.44 4.80 1.85 -1.89 0.19 114.93 120.64 3hyx h MET 315 Ca 0.33 -0.12 -0.00 0.00 -0.61 0.00 0.00 59.70 59.30 3hyx h MET 315 Cb 0.59 -0.26 -0.02 0.00 0.43 0.00 0.00 31.60 32.34 3hyx h MET 315 CO -0.88 0.88 0.26 0.52 -0.40 0.00 0.00 176.91 177.28 3hyx h MET 316 N 1.26 0.60 -0.20 0.39 2.07 -1.25 -1.64 114.93 116.16 3hyx h MET 316 Ca 0.33 -0.06 -0.05 0.00 -2.07 0.00 0.00 59.70 57.85 3hyx h MET 316 Cb -0.05 -0.12 -0.01 0.00 -1.87 0.00 0.00 31.60 29.56 3hyx h MET 316 CO -0.06 0.46 -0.08 0.82 1.07 0.00 0.00 176.91 179.12 3hyx h ILE 317 N 0.58 1.30 0.00 -1.22 2.04 -0.47 -1.19 117.51 118.54 3hyx h ILE 317 Ca 0.16 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.91 3hyx h ILE 317 Cb 0.02 1.60 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 3hyx h ILE 317 CO -0.03 0.34 0.00 1.05 0.00 0.00 0.00 178.15 179.51 3hyx h GLU 318 N 0.12 0.00 0.19 2.37 4.11 -0.57 -0.97 114.58 119.84 3hyx h GLU 318 Ca 0.05 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.16 3hyx h GLU 318 Cb 0.55 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.83 3hyx h GLU 318 CO 0.03 0.00 -1.37 1.96 0.07 0.00 0.00 179.01 179.70 3hyx h GLN 319 N 0.00 0.55 -0.89 1.06 4.20 -0.88 -2.97 115.11 116.18 3hyx h GLN 319 Ca 0.00 -0.85 0.13 0.00 0.06 0.00 0.00 58.65 57.99 3hyx h GLN 319 Cb 0.37 0.30 -0.09 0.00 0.30 0.00 0.00 27.48 28.36 3hyx h GLN 319 CO 0.00 1.40 0.50 0.52 -0.67 0.00 0.00 178.83 180.58 3hyx h MET 320 N 0.19 0.73 -0.47 1.46 2.86 -0.35 -1.48 114.93 117.87 3hyx h MET 320 Ca -0.22 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.35 3hyx h MET 320 Cb 2.06 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 33.53 3hyx h MET 320 CO 0.26 0.48 0.19 0.00 1.06 0.00 0.00 176.91 178.91 3hyx h ALA 321 N 1.54 0.61 -0.41 6.32 0.00 -1.26 0.34 119.26 126.40 3hyx h ALA 321 Ca 0.46 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 55.16 3hyx h ALA 321 Cb 0.57 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 3hyx h ALA 321 CO -0.32 0.22 -0.03 0.52 0.00 0.00 0.00 179.25 179.64 3hyx h MET 322 N 0.62 0.74 0.13 0.00 2.07 -1.32 -0.55 114.93 116.62 3hyx h MET 322 Ca 0.16 -0.25 -0.01 0.00 -2.07 0.00 0.00 59.70 57.53 3hyx h MET 322 Cb 0.18 -0.06 0.00 0.00 -1.87 0.00 0.00 31.60 29.86 3hyx h MET 322 CO -0.01 0.84 -0.06 0.00 1.07 0.00 0.00 176.91 178.75 3hyx h ALA 323 N 0.88 -0.17 -0.30 6.32 0.00 -1.04 -2.09 119.26 122.86 3hyx h ALA 323 Ca 0.11 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.94 3hyx h ALA 323 Cb 0.53 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 3hyx h ALA 323 CO 0.03 -0.53 0.17 0.28 0.00 0.00 0.00 179.25 179.20 3hyx h VAL 324 N -0.30 1.03 -0.19 0.00 2.07 -0.34 -1.63 116.25 116.90 3hyx h VAL 324 Ca -0.02 -0.12 0.03 0.00 0.82 0.00 0.00 66.70 67.41 3hyx h VAL 324 Cb 0.24 0.64 -0.07 0.00 -1.52 0.00 0.00 31.29 30.59 3hyx h VAL 324 CO 0.03 0.07 -0.54 0.00 0.02 0.00 0.00 177.57 177.15 3hyx h ALA 325 N 1.13 -0.87 -0.80 1.67 0.00 -1.02 -0.61 119.26 118.76 3hyx h ALA 325 Ca 0.12 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.06 3hyx h ALA 325 Cb -0.00 1.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.77 3hyx h ALA 325 CO -0.06 -1.07 0.52 0.45 0.00 0.00 0.00 179.25 179.10 3hyx h HIS 326 N -0.53 0.85 -0.22 0.00 -0.00 -1.29 -0.96 115.15 112.99 3hyx h HIS 326 Ca 0.04 0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 60.35 3hyx h HIS 326 Cb 0.65 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 27.77 3hyx h HIS 326 CO -0.62 0.43 -0.23 -0.91 -0.00 0.00 0.00 177.93 176.60 3hyx h ASN 327 N 0.82 0.41 -0.11 2.45 -0.26 -0.46 0.36 115.58 118.79 3hyx h ASN 327 Ca 0.36 -0.13 -0.10 0.00 -0.56 0.00 0.00 56.30 55.86 3hyx h ASN 327 Cb 0.32 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.47 3hyx h ASN 327 CO -0.13 0.65 -0.33 0.40 -1.06 0.00 0.00 177.43 176.95 3hyx h ILE 328 N 0.37 1.39 -0.66 2.81 2.04 -0.42 -2.92 117.51 120.12 3hyx h ILE 328 Ca 0.06 -1.66 0.00 0.00 1.00 0.00 0.00 64.86 64.25 3hyx h ILE 328 Cb 0.62 2.17 -0.03 0.00 -0.74 0.00 0.00 36.82 38.83 3hyx h ILE 328 CO 0.04 0.49 0.42 0.58 0.00 0.00 0.00 178.15 179.68 3hyx h VAL 329 N -0.02 1.18 0.00 1.67 2.07 -1.01 -1.22 116.25 118.92 3hyx h VAL 329 Ca -0.01 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.08 3hyx h VAL 329 Cb 0.96 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 3hyx h VAL 329 CO 0.07 0.18 -0.22 0.78 0.02 0.00 0.00 177.57 178.41 3hyx h ASN 330 N 0.90 0.00 -0.07 0.57 4.21 -0.38 0.16 115.58 120.98 3hyx h ASN 330 Ca 0.24 0.00 -0.14 0.00 1.21 0.00 0.00 56.30 57.61 3hyx h ASN 330 Cb -0.06 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 37.15 3hyx h ASN 330 CO -0.05 0.22 -0.52 -0.78 -1.29 0.00 0.00 177.43 175.01 3hyx h ASP 331 N 0.00 0.57 -0.63 5.81 3.58 -1.26 0.68 116.42 125.18 3hyx h ASP 331 Ca -0.00 -0.68 0.06 0.00 0.42 0.00 0.00 57.03 56.83 3hyx h ASP 331 Cb 0.75 -0.17 -0.05 0.00 1.72 0.00 0.00 39.33 41.57 3hyx h ASP 331 CO 0.03 1.16 0.33 0.40 -2.88 0.00 0.00 179.24 178.28 3hyx h ILE 332 N 0.02 0.94 -0.22 2.25 2.04 -1.02 -2.97 117.51 118.55 3hyx h ILE 332 Ca -0.05 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.60 3hyx h ILE 332 Cb 1.19 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 3hyx h ILE 332 CO 0.11 0.11 0.00 0.54 0.00 0.00 0.00 178.15 178.91 3hyx n ARG 333 N -4.83 1.68 -2.35 2.37 1.74 0.03 -4.92 116.66 110.37 3hyx n ARG 333 Ca 0.08 -1.03 -0.19 0.00 -0.77 0.00 0.00 57.85 55.93 3hyx n ARG 333 Cb 0.18 -1.32 -0.01 0.00 -1.02 0.00 0.00 32.46 30.29 3hyx n ARG 333 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3hyx n ASN 334 N 0.28 -5.58 -4.60 0.55 3.02 -0.77 -4.99 115.26 103.17 3hyx n ASN 334 Ca 0.14 -0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.27 3hyx n ASN 334 Cb 0.28 -4.63 -0.07 0.00 -0.61 0.00 0.00 39.78 34.75 3hyx n ASN 334 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3hyx s ASN 335 N -2.14 6.44 0.00 6.41 3.84 0.23 -4.95 114.94 124.78 3hyx s ASN 335 Ca 0.00 0.38 0.15 0.00 0.21 0.00 0.00 52.86 53.61 3hyx s ASN 335 Cb 0.00 -2.30 0.74 0.00 -0.55 0.00 0.00 41.25 39.13 3hyx s ASN 335 CO 0.00 -0.41 1.45 -0.81 -2.79 0.00 0.00 177.10 174.54 3hyx n PRO 336 N 5.73 0.15 -2.07 0.43 -0.04 -1.26 -4.32 135.00 133.61 3hyx n PRO 336 Ca -0.03 0.17 -0.41 0.00 -0.04 0.00 0.00 63.50 63.19 3hyx n PRO 336 Cb 0.49 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.43 3hyx n PRO 336 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3hyx s ASP 337 N -2.72 6.72 0.01 3.54 1.11 -1.26 -5.05 116.67 119.02 3hyx s ASP 337 Ca 0.12 2.60 0.05 0.00 0.18 0.00 0.00 52.55 55.51 3hyx s ASP 337 Cb 0.10 -2.62 -0.02 0.00 1.07 0.00 0.00 42.92 41.45 3hyx s ASP 337 CO 0.25 -0.64 -0.17 -0.54 1.18 0.00 0.00 175.17 175.25 3hyx s LYS 338 N -0.44 1.24 0.06 8.23 -0.14 -1.26 -4.88 119.74 122.56 3hyx s LYS 338 Ca 0.58 -0.69 0.05 0.00 -1.36 0.00 0.00 55.97 54.55 3hyx s LYS 338 Cb -0.40 -1.25 -0.04 0.00 -1.68 0.00 0.00 37.83 34.46 3hyx s LYS 338 CO 0.43 0.33 -0.07 0.71 -0.76 0.00 0.00 175.35 175.99 3hyx s TYR 339 N -0.57 2.85 -0.00 3.18 2.02 -1.26 0.69 117.35 124.26 3hyx s TYR 339 Ca 0.05 -0.08 0.06 0.00 -0.37 0.00 0.00 57.07 56.73 3hyx s TYR 339 Cb -0.07 -1.53 -0.03 0.00 -0.40 0.00 0.00 41.96 39.94 3hyx s TYR 339 CO 0.00 0.41 -0.19 0.00 -1.57 0.00 0.00 175.55 174.21 3hyx s ALA 340 N -1.15 2.52 0.38 3.71 0.00 -0.17 -4.58 121.76 122.48 3hyx s ALA 340 Ca 0.21 -1.10 -0.26 0.00 0.00 0.00 0.00 51.96 50.81 3hyx s ALA 340 Cb -0.11 -0.77 -0.09 0.00 0.00 0.00 0.00 23.12 22.15 3hyx s ALA 340 CO 0.12 0.56 1.15 -1.25 0.00 0.00 0.00 175.76 176.34 3hyx s PRO 341 N -1.01 4.14 0.45 0.00 0.04 -1.26 -0.63 135.00 136.74 3hyx s PRO 341 Ca 0.12 1.81 0.12 0.00 0.04 0.00 0.00 61.00 63.10 3hyx s PRO 341 Cb -0.10 -2.73 1.03 0.00 0.04 0.00 0.00 34.50 32.74 3hyx s PRO 341 CO 0.02 -0.24 2.06 -0.09 0.04 0.00 0.00 177.00 178.79 3hyx h ARG 342 N 2.77 0.19 -5.80 4.56 9.65 -1.52 -3.46 114.38 120.78 3hyx h ARG 342 Ca -0.48 -0.02 -0.35 0.00 -1.10 0.00 0.00 59.98 58.03 3hyx h ARG 342 Cb 1.23 -0.04 0.13 0.00 -1.39 0.00 0.00 29.97 29.91 3hyx h ARG 342 CO 0.63 0.19 -0.84 1.28 2.80 0.00 0.00 179.97 184.03 3hyx n LEU 343 N -4.44 -4.10 -4.87 3.80 4.77 -1.26 -4.64 117.00 106.26 3hyx n LEU 343 Ca -0.01 -0.77 -0.37 0.00 -0.03 0.00 0.00 56.01 54.83 3hyx n LEU 343 Cb 0.14 -2.91 -0.06 0.00 -2.33 0.00 0.00 43.42 38.26 3hyx n LEU 343 CO 0.35 0.31 -0.09 -0.94 -1.33 0.00 0.00 177.39 175.69 3hyx s SER 344 N -3.92 6.50 0.04 -1.43 1.04 -1.26 -0.83 113.70 113.84 3hyx s SER 344 Ca 0.22 0.60 0.03 0.00 0.48 0.00 0.00 55.95 57.28 3hyx s SER 344 Cb -0.04 -2.12 -0.04 0.00 0.10 0.00 0.00 66.02 63.92 3hyx s SER 344 CO 0.78 0.38 0.03 0.00 0.98 0.00 0.00 173.24 175.41 3hyx s ALA 345 N -1.05 3.38 -0.38 5.32 0.00 -0.26 -3.76 121.76 125.01 3hyx s ALA 345 Ca 0.18 -1.01 0.00 0.00 0.00 0.00 0.00 51.96 51.14 3hyx s ALA 345 Cb -0.13 -1.34 0.13 0.00 0.00 0.00 0.00 23.12 21.77 3hyx s ALA 345 CO 0.07 0.69 0.21 -1.50 0.00 0.00 0.00 175.76 175.23 3hyx s ILE 346 N -1.23 0.66 -0.30 0.00 2.07 -1.26 -1.75 121.20 119.39 3hyx s ILE 346 Ca 0.24 -1.93 -0.02 0.00 -1.41 0.00 0.00 60.65 57.53 3hyx s ILE 346 Cb -0.12 -1.48 0.05 0.00 0.13 0.00 0.00 42.46 41.04 3hyx s ILE 346 CO 0.16 -0.91 0.00 0.00 -1.91 0.00 0.00 174.94 172.28 3hyx s ILE 348 N 1.25 4.94 -0.46 0.00 1.01 -1.26 -2.51 121.20 124.17 3hyx s ILE 348 Ca -0.05 0.51 -0.21 0.00 0.00 0.00 0.00 60.65 60.90 3hyx s ILE 348 Cb -0.20 -4.03 0.03 0.00 0.01 0.00 0.00 42.46 38.28 3hyx s ILE 348 CO -0.01 -0.26 0.69 0.00 0.00 0.00 0.00 174.94 175.35 3hyx s ALA 349 N 2.58 3.33 0.18 9.38 0.00 0.07 -4.91 121.76 132.39 3hyx s ALA 349 Ca 0.22 -1.28 -0.30 0.00 0.00 0.00 0.00 51.96 50.61 3hyx s ALA 349 Cb -0.15 -3.38 -0.08 0.00 0.00 0.00 0.00 23.12 19.52 3hyx s ALA 349 CO 0.14 -1.91 1.00 0.34 0.00 0.00 0.00 175.76 175.33 3hyx s ASP 350 N 2.22 7.48 -0.05 0.00 2.15 -1.26 -0.07 116.67 127.13 3hyx s ASP 350 Ca 0.23 1.96 0.07 0.00 0.43 0.00 0.00 52.55 55.23 3hyx s ASP 350 Cb -0.15 -2.60 0.10 0.00 -0.30 0.00 0.00 42.92 39.97 3hyx s ASP 350 CO 0.18 -0.03 1.04 0.49 -0.17 0.00 0.00 175.17 176.68 3hyx n PHE 351 N 2.12 0.00 0.00 -5.34 3.72 -0.09 -4.50 117.46 113.37 3hyx n PHE 351 Ca 0.01 -0.66 0.00 0.00 -0.05 0.00 0.00 57.45 56.75 3hyx n PHE 351 Cb 0.47 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 38.93 3hyx n PHE 351 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hyx n GLY 352 N -0.81 1.89 0.04 1.37 0.00 -1.26 -4.06 105.19 102.35 3hyx n GLY 352 Ca 0.06 -0.67 0.07 0.00 0.00 0.00 0.00 46.02 45.48 3hyx n GLY 352 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 3hyx n GLU 353 N 0.00 0.66 -3.89 1.61 2.13 -1.26 -4.99 120.64 114.90 3hyx n GLU 353 Ca 0.00 -0.11 -0.17 0.00 0.66 0.00 0.00 57.16 57.54 3hyx n GLU 353 Cb 0.00 -1.57 -0.06 0.00 0.27 0.00 0.00 31.44 30.07 3hyx n GLU 353 CO 0.00 0.00 0.00 -0.40 -0.41 0.00 0.00 177.13 176.32 3hyx n ASP 354 N -2.42 -0.18 -3.67 4.31 5.68 -1.26 -4.65 116.55 114.36 3hyx n ASP 354 Ca -0.08 -2.82 -0.09 0.00 -0.50 0.00 0.00 54.79 51.30 3hyx n ASP 354 Cb 0.67 1.27 -0.02 0.00 -1.14 0.00 0.00 41.12 41.89 3hyx n ASP 354 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hyx s ALA 355 N -3.08 -1.27 -0.25 2.12 0.00 -0.78 -0.91 121.76 117.59 3hyx s ALA 355 Ca 0.29 -0.01 -0.06 0.00 0.00 0.00 0.00 51.96 52.19 3hyx s ALA 355 Cb 0.01 0.87 -0.01 0.00 0.00 0.00 0.00 23.12 24.00 3hyx s ALA 355 CO 0.21 -0.88 0.02 0.20 0.00 0.00 0.00 175.76 175.31 3hyx s GLY 356 N -2.85 1.71 -0.13 0.00 0.00 0.89 -1.80 107.32 105.14 3hyx s GLY 356 Ca 0.07 -1.27 -0.23 0.00 0.00 0.00 0.00 44.72 43.29 3hyx s GLY 356 CO -0.03 0.53 0.73 -0.12 0.00 0.00 0.00 173.10 174.21 3hyx s PHE 357 N 1.51 3.48 -0.04 1.90 5.36 0.26 -0.75 117.98 129.70 3hyx s PHE 357 Ca 0.05 1.17 0.04 0.00 -0.96 0.00 0.00 56.93 57.23 3hyx s PHE 357 Cb -0.16 -2.87 0.00 0.00 -0.34 0.00 0.00 43.02 39.65 3hyx s PHE 357 CO 0.00 -0.08 -0.14 -0.06 -1.46 0.00 0.00 175.22 173.48 3hyx s PHE 358 N 1.50 1.48 -0.05 10.12 0.08 -1.04 -0.66 117.98 129.41 3hyx s PHE 358 Ca 0.36 -0.43 0.00 0.00 0.12 0.00 0.00 56.93 56.98 3hyx s PHE 358 Cb -0.17 -1.02 0.02 0.00 -0.57 0.00 0.00 43.02 41.29 3hyx s PHE 358 CO 0.14 -0.17 -0.03 0.12 -0.10 0.00 0.00 175.22 175.18 3hyx s PHE 359 N 0.17 0.76 -0.13 0.36 5.99 0.13 -1.11 117.98 124.16 3hyx s PHE 359 Ca -0.05 -0.22 -0.02 0.00 0.00 0.00 0.00 56.93 56.64 3hyx s PHE 359 Cb -0.11 -0.72 0.04 0.00 0.00 0.00 0.00 43.02 42.23 3hyx s PHE 359 CO 0.02 -0.24 0.02 0.00 -0.00 0.00 0.00 175.22 175.02 3hyx s ALA 360 N 1.21 0.82 -0.29 11.12 0.00 -0.72 -0.94 121.76 132.97 3hyx s ALA 360 Ca -0.06 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 51.53 3hyx s ALA 360 Cb -0.14 -0.95 0.09 0.00 0.00 0.00 0.00 23.12 22.12 3hyx s ALA 360 CO -0.02 -0.80 0.03 0.34 0.00 0.00 0.00 175.76 175.31 3hyx s ASP 361 N 1.93 4.22 0.76 0.00 2.15 -0.74 -1.11 116.67 123.88 3hyx s ASP 361 Ca 0.02 -1.64 -0.12 0.00 0.43 0.00 0.00 52.55 51.24 3hyx s ASP 361 Cb -0.14 -1.24 0.05 0.00 -0.30 0.00 0.00 42.92 41.28 3hyx s ASP 361 CO -0.07 -0.34 1.11 -2.84 -0.17 0.00 0.00 175.17 172.87 3hyx s PRO 362 N 1.29 2.42 0.12 4.34 0.02 -1.26 0.10 135.00 142.03 3hyx s PRO 362 Ca 0.04 0.44 -0.21 0.00 0.02 0.00 0.00 61.00 61.29 3hyx s PRO 362 Cb -0.18 -1.97 -0.04 0.00 0.02 0.00 0.00 34.50 32.32 3hyx s PRO 362 CO -0.12 -1.34 1.70 0.28 -0.33 0.00 0.00 177.00 177.18 3hyx h VAL 363 N -0.88 0.79 -2.97 3.83 2.07 -0.74 -3.40 116.25 114.95 3hyx h VAL 363 Ca -0.46 0.00 -0.57 0.00 0.82 0.00 0.00 66.70 66.49 3hyx h VAL 363 Cb 1.27 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.79 3hyx h VAL 363 CO 0.63 0.00 0.96 -0.63 0.02 0.00 0.00 177.57 178.55 3hyx s ILE 364 N -6.19 4.15 0.91 4.57 1.01 -1.26 -5.00 121.20 119.39 3hyx s ILE 364 Ca -0.14 1.35 -0.11 0.00 0.00 0.00 0.00 60.65 61.75 3hyx s ILE 364 Cb 0.10 -4.01 0.10 0.00 0.01 0.00 0.00 42.46 38.66 3hyx s ILE 364 CO 0.68 -0.27 0.89 -2.65 0.00 0.00 0.00 174.94 173.59 3hyx n PRO 365 N 6.99 -0.32 -2.43 2.79 -0.02 -1.26 -4.63 135.00 136.12 3hyx n PRO 365 Ca 0.15 -0.03 -0.34 0.00 -2.02 0.00 0.00 63.50 61.25 3hyx n PRO 365 Cb 0.45 -2.20 -0.02 0.00 -0.02 0.00 0.00 33.50 31.72 3hyx n PRO 365 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3hyx s PRO 366 N -4.19 3.65 0.06 0.52 0.04 -1.26 -5.07 135.00 128.74 3hyx s PRO 366 Ca 0.64 1.41 0.03 0.00 0.04 0.00 0.00 61.00 63.12 3hyx s PRO 366 Cb -0.23 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 32.20 3hyx s PRO 366 CO 0.60 -0.57 0.05 1.03 0.04 0.00 0.00 177.00 178.15 3hyx s ARG 367 N -3.31 2.81 -0.03 4.56 0.52 -1.26 -4.56 118.95 117.68 3hyx s ARG 367 Ca 0.68 -0.68 -0.20 0.00 -0.52 0.00 0.00 55.73 55.01 3hyx s ARG 367 Cb -0.18 -2.69 -0.32 0.00 0.52 0.00 0.00 34.95 32.27 3hyx s ARG 367 CO 0.23 0.58 0.93 1.49 0.02 0.00 0.00 175.30 178.55 3hyx h GLU 368 N 3.63 0.37 -2.56 3.54 4.57 -0.65 -3.48 114.58 120.00 3hyx h GLU 368 Ca -0.48 -0.61 0.05 0.00 -1.18 0.00 0.00 59.36 57.14 3hyx h GLU 368 Cb 1.17 0.23 -0.14 0.00 -0.16 0.00 0.00 28.75 29.84 3hyx h GLU 368 CO 0.62 1.29 0.37 -0.98 -1.18 0.00 0.00 179.01 179.13 3hyx s ARG 369 N -2.50 1.02 0.13 1.92 1.70 -1.15 -5.05 118.95 115.01 3hyx s ARG 369 Ca -0.12 -0.35 0.04 0.00 -0.47 0.00 0.00 55.73 54.83 3hyx s ARG 369 Cb 0.02 0.47 -0.04 0.00 -0.57 0.00 0.00 34.95 34.82 3hyx s ARG 369 CO 0.86 -0.44 -0.10 0.14 -1.08 0.00 0.00 175.30 174.68 3hyx s VAL 370 N -3.30 1.10 -0.05 4.99 -7.23 -1.26 -1.78 120.40 112.88 3hyx s VAL 370 Ca 0.03 -1.97 -0.01 0.00 -1.81 0.00 0.00 61.98 58.22 3hyx s VAL 370 Cb -0.01 -1.75 0.03 0.00 0.56 0.00 0.00 36.38 35.21 3hyx s VAL 370 CO -0.10 -0.71 0.02 -0.63 -0.31 0.00 0.00 175.10 173.36 3hyx s ILE 371 N -3.16 0.17 -0.22 -0.62 1.01 -0.11 -4.95 121.20 113.31 3hyx s ILE 371 Ca 0.14 0.20 0.01 0.00 0.00 0.00 0.00 60.65 61.01 3hyx s ILE 371 Cb 0.02 -0.34 0.05 0.00 0.01 0.00 0.00 42.46 42.19 3hyx s ILE 371 CO 0.00 0.20 -0.11 0.42 0.00 0.00 0.00 174.94 175.45 3hyx s THR 372 N 1.73 1.84 0.11 2.92 -4.23 -1.26 0.21 115.64 116.96 3hyx s THR 372 Ca 0.00 -1.20 -0.01 0.00 -1.18 0.00 0.00 61.69 59.30 3hyx s THR 372 Cb -0.13 -1.91 -0.04 0.00 1.34 0.00 0.00 72.50 71.77 3hyx s THR 372 CO -0.03 0.14 0.03 -0.54 -0.54 0.00 0.00 174.62 173.68 3hyx s LYS 373 N 1.30 0.83 -0.02 3.99 1.02 0.17 -5.00 119.74 122.03 3hyx s LYS 373 Ca -0.03 -1.37 -0.01 0.00 0.02 0.00 0.00 55.97 54.58 3hyx s LYS 373 Cb -0.17 0.23 0.01 0.00 -0.52 0.00 0.00 37.83 37.38 3hyx s LYS 373 CO -0.08 -0.22 0.05 1.41 -0.92 0.00 0.00 175.35 175.59 3hyx s MET 374 N -4.01 0.03 0.00 1.68 1.75 -1.26 0.91 119.30 118.40 3hyx s MET 374 Ca 0.19 0.11 0.00 0.00 -1.25 0.00 0.00 55.69 54.73 3hyx s MET 374 Cb 0.08 -0.05 0.00 0.00 2.84 0.00 0.00 34.83 37.70 3hyx s MET 374 CO -0.02 -0.05 0.00 0.41 -0.65 0.00 0.00 175.02 174.71 3hyx n GLY 375 N 3.37 -0.30 0.29 2.11 0.00 -0.74 -5.00 105.19 104.91 3hyx n GLY 375 Ca -0.16 -1.04 -0.08 0.00 0.00 0.00 0.00 46.02 44.73 3hyx n GLY 375 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hyx h LYS 376 N 0.00 0.99 -0.90 1.61 1.57 -1.86 -2.04 116.57 115.94 3hyx h LYS 376 Ca 0.00 -0.25 0.14 0.00 -1.87 0.00 0.00 60.65 58.67 3hyx h LYS 376 Cb 0.00 -0.12 -0.07 0.00 0.08 0.00 0.00 32.23 32.12 3hyx h LYS 376 CO 0.00 0.92 0.58 0.11 -0.57 0.00 0.00 179.45 180.49 3hyx h TRP 377 N 0.90 0.85 0.00 -1.35 5.08 -1.95 -0.18 115.95 119.31 3hyx h TRP 377 Ca 0.19 0.02 -0.06 0.00 1.08 0.00 0.00 58.89 60.12 3hyx h TRP 377 Cb 0.39 -0.27 -0.01 0.00 -3.00 0.00 0.00 29.16 26.28 3hyx h TRP 377 CO 0.03 0.32 -0.28 0.00 -1.28 0.00 0.00 178.44 177.22 3hyx h ALA 378 N 1.59 1.53 -0.14 0.11 0.00 -1.84 0.36 119.26 120.88 3hyx h ALA 378 Ca 0.45 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 3hyx h ALA 378 Cb 0.70 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3hyx h ALA 378 CO -0.21 0.35 -0.31 1.25 0.00 0.00 0.00 179.25 180.33 3hyx h HIS 379 N 0.00 0.58 0.00 0.00 -0.00 -1.12 -2.44 115.15 112.17 3hyx h HIS 379 Ca -0.00 -0.22 -0.02 0.00 -0.00 0.00 0.00 60.37 60.13 3hyx h HIS 379 Cb 0.50 -0.10 -0.00 0.00 -0.00 0.00 0.00 27.41 27.80 3hyx h HIS 379 CO 0.00 0.93 -0.08 1.88 -0.00 0.00 0.00 177.93 180.67 3hyx h TYR 380 N 0.06 0.00 -0.04 5.26 0.05 -0.97 -2.50 116.97 118.82 3hyx h TYR 380 Ca 0.00 0.00 -0.21 0.00 0.05 0.00 0.00 58.73 58.58 3hyx h TYR 380 Cb 0.91 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.65 3hyx h TYR 380 CO 0.10 0.08 -0.83 0.35 -1.05 0.00 0.00 178.16 176.81 3hyx h PHE 381 N 0.00 0.59 -0.44 4.88 3.57 -0.83 -1.86 116.94 122.85 3hyx h PHE 381 Ca -0.00 -0.29 -0.11 0.00 3.53 0.00 0.00 57.97 61.10 3hyx h PHE 381 Cb 0.37 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.02 3hyx h PHE 381 CO 0.00 1.08 -0.16 -0.22 -2.23 0.00 0.00 178.31 176.78 3hyx h LYS 382 N 0.26 0.88 -0.53 1.11 3.64 -1.00 0.17 116.57 121.11 3hyx h LYS 382 Ca -0.05 -0.36 -0.03 0.00 -1.27 0.00 0.00 60.65 58.93 3hyx h LYS 382 Cb 1.44 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 33.20 3hyx h LYS 382 CO 0.14 1.01 0.19 1.15 -2.27 0.00 0.00 179.45 179.68 3hyx h THR 383 N 0.71 1.22 -0.62 1.00 2.02 -1.56 -1.58 112.91 114.11 3hyx h THR 383 Ca 0.10 -0.71 -0.03 0.00 0.77 0.00 0.00 66.41 66.54 3hyx h THR 383 Cb 0.72 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.80 3hyx h THR 383 CO 0.05 0.27 0.27 0.00 0.37 0.00 0.00 175.52 176.48 3hyx h ALA 384 N 1.05 0.80 -0.51 6.16 0.00 -1.15 -2.32 119.26 123.30 3hyx h ALA 384 Ca 0.17 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 3hyx h ALA 384 Cb 0.22 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3hyx h ALA 384 CO -0.01 0.40 -0.10 0.35 0.00 0.00 0.00 179.25 179.89 3hyx h PHE 385 N 0.86 1.03 0.19 0.00 3.57 -0.48 -1.69 116.94 120.42 3hyx h PHE 385 Ca 0.21 -0.20 0.01 0.00 3.53 0.00 0.00 57.97 61.52 3hyx h PHE 385 Cb 0.17 -0.26 -0.04 0.00 2.79 0.00 0.00 35.95 38.61 3hyx h PHE 385 CO 0.01 0.97 -0.41 1.49 -2.23 0.00 0.00 178.31 178.14 3hyx h GLU 386 N 0.84 -0.67 -0.92 1.11 4.81 -1.06 0.18 114.58 118.87 3hyx h GLU 386 Ca 0.14 0.05 0.14 0.00 -0.13 0.00 0.00 59.36 59.55 3hyx h GLU 386 Cb 0.63 0.15 -0.07 0.00 0.63 0.00 0.00 28.75 30.09 3hyx h GLU 386 CO 0.04 -0.44 0.59 0.87 -0.73 0.00 0.00 179.01 179.34 3hyx h LYS 387 N -0.69 0.75 -0.08 1.92 1.79 -1.23 -1.78 116.57 117.26 3hyx h LYS 387 Ca 0.01 -0.04 -0.04 0.00 -2.18 0.00 0.00 60.65 58.39 3hyx h LYS 387 Cb 0.69 -0.17 -0.00 0.00 -1.58 0.00 0.00 32.23 31.17 3hyx h LYS 387 CO -0.20 0.49 -0.13 -0.92 -1.08 0.00 0.00 179.45 177.62 3hyx h TYR 388 N 0.77 0.28 -0.24 -1.35 3.20 -0.75 -2.76 116.97 116.12 3hyx h TYR 388 Ca 0.46 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 62.24 3hyx h TYR 388 Cb 0.66 -0.05 -0.01 0.00 1.54 0.00 0.00 36.73 38.87 3hyx h TYR 388 CO -0.00 0.71 0.14 0.35 -1.64 0.00 0.00 178.16 177.72 3hyx h PHE 389 N -0.24 0.32 0.00 -3.82 3.04 -0.05 -1.75 116.94 114.44 3hyx h PHE 389 Ca 0.01 -0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.94 3hyx h PHE 389 Cb 0.69 -0.10 -0.00 0.00 2.56 0.00 0.00 35.95 39.10 3hyx h PHE 389 CO 0.11 0.25 -0.06 -0.07 -2.02 0.00 0.00 178.31 176.52 3hyx h LEU 390 N 0.29 0.00 -0.51 0.59 3.38 -1.42 0.26 115.31 117.90 3hyx h LEU 390 Ca 0.09 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 3hyx h LEU 390 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 3hyx h LEU 390 CO -0.02 0.06 -0.05 -0.25 0.09 0.00 0.00 178.44 178.28 3hyx h TRP 391 N 0.00 1.02 -0.26 1.13 7.01 -1.05 -1.88 115.95 121.92 3hyx h TRP 391 Ca -0.00 -0.19 -0.02 0.00 2.11 0.00 0.00 58.89 60.79 3hyx h TRP 391 Cb 0.13 -0.26 -0.01 0.00 -2.10 0.00 0.00 29.16 26.92 3hyx h TRP 391 CO 0.00 0.96 0.10 0.87 -2.79 0.00 0.00 178.44 177.58 3hyx h LYS 392 N 0.79 0.40 -0.19 2.65 1.57 -0.16 0.14 116.57 121.77 3hyx h LYS 392 Ca 0.14 -0.08 0.05 0.00 -1.87 0.00 0.00 60.65 58.89 3hyx h LYS 392 Cb 0.59 -0.06 -0.06 0.00 0.08 0.00 0.00 32.23 32.78 3hyx h LYS 392 CO 0.04 0.44 -0.16 0.28 -0.57 0.00 0.00 179.45 179.47 3hyx h VAL 393 N 0.27 0.55 0.00 0.50 2.07 -1.29 0.91 116.25 119.27 3hyx h VAL 393 Ca 0.09 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.57 3hyx h VAL 393 Cb 0.19 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.51 3hyx h VAL 393 CO -0.01 0.00 -0.17 0.03 0.02 0.00 0.00 177.57 177.44 3hyx h ARG 394 N -0.17 0.00 -0.01 1.57 3.08 -1.05 -3.21 114.38 114.58 3hyx h ARG 394 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 3hyx h ARG 394 Cb 0.35 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.40 3hyx h ARG 394 CO -0.30 0.17 -0.23 0.09 -1.07 0.00 0.00 179.97 178.63 3hyx n ASN 395 N -3.57 1.68 0.00 7.04 4.13 0.48 -5.02 115.26 120.00 3hyx n ASN 395 Ca -0.01 -1.34 0.00 0.00 1.68 0.00 0.00 54.58 54.91 3hyx n ASN 395 Cb 0.31 0.36 0.00 0.00 -1.54 0.00 0.00 39.78 38.92 3hyx n ASN 395 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hyx n GLY 396 N 1.03 0.68 2.74 7.41 0.00 0.26 -5.03 105.19 112.28 3hyx n GLY 396 Ca 0.07 -0.36 -0.20 0.00 0.00 0.00 0.00 46.02 45.53 3hyx n GLY 396 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hyx s ASN 397 N -2.32 1.37 0.31 1.61 2.47 -1.17 -4.88 114.94 112.34 3hyx s ASN 397 Ca 0.00 -0.09 0.23 0.00 0.42 0.00 0.00 52.86 53.42 3hyx s ASN 397 Cb 0.00 0.14 0.19 0.00 -1.45 0.00 0.00 41.25 40.12 3hyx s ASN 397 CO 0.00 -0.30 1.33 0.40 -3.72 0.00 0.00 177.10 174.81 3hyx h ILE 398 N 6.37 0.00 -2.45 -5.21 1.08 -1.91 -3.39 117.51 112.00 3hyx h ILE 398 Ca -0.15 -0.97 -0.60 0.00 -0.39 0.00 0.00 64.86 62.76 3hyx h ILE 398 Cb 1.14 1.71 -0.41 0.00 -3.07 0.00 0.00 36.82 36.18 3hyx h ILE 398 CO 0.22 0.00 -0.73 0.00 -0.69 0.00 0.00 178.15 176.96 3hyx n ALA 399 N -2.12 3.43 -1.77 1.87 0.00 -1.26 -5.08 120.51 115.58 3hyx n ALA 399 Ca 0.02 -4.24 -0.41 0.00 0.00 0.00 0.00 53.44 48.81 3hyx n ALA 399 Cb 0.53 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 19.07 3hyx n ALA 399 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hyx s PRO 400 N -1.62 4.11 0.24 0.00 0.04 -1.26 -4.91 135.00 131.60 3hyx s PRO 400 Ca 0.34 2.57 -0.05 0.00 0.04 0.00 0.00 61.00 63.90 3hyx s PRO 400 Cb 0.08 -2.99 0.45 0.00 0.04 0.00 0.00 34.50 32.08 3hyx s PRO 400 CO -0.10 -0.56 1.69 0.66 0.04 0.00 0.00 177.00 178.73 3hyx h SER 401 N 3.62 0.06 -0.95 6.66 4.64 -1.99 -0.89 113.55 124.70 3hyx h SER 401 Ca -0.50 0.14 0.15 0.00 -0.47 0.00 0.00 61.79 61.11 3hyx h SER 401 Cb 1.23 0.17 -0.08 0.00 -0.31 0.00 0.00 62.40 63.42 3hyx h SER 401 CO 0.69 -0.01 0.60 2.19 -0.87 0.00 0.00 176.83 179.43 3hyx h PHE 402 N 0.30 0.95 -0.44 4.77 -0.00 -2.00 -2.40 116.94 118.13 3hyx h PHE 402 Ca 0.41 0.03 -0.04 0.00 -0.00 0.00 0.00 57.97 58.36 3hyx h PHE 402 Cb 0.68 -0.30 -0.02 0.00 -0.00 0.00 0.00 35.95 36.31 3hyx h PHE 402 CO -0.24 0.32 0.09 1.49 -0.00 0.00 0.00 178.31 179.97 3hyx h GLU 403 N 0.78 0.66 -0.17 6.09 4.81 -1.53 0.12 114.58 125.34 3hyx h GLU 403 Ca 0.49 -0.13 -0.19 0.00 -0.13 0.00 0.00 59.36 59.40 3hyx h GLU 403 Cb 0.72 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.00 3hyx h GLU 403 CO -0.26 0.62 -0.67 1.49 -0.73 0.00 0.00 179.01 179.45 3hyx h GLU 404 N 0.64 0.68 -0.09 1.92 4.81 -1.47 -1.92 114.58 119.15 3hyx h GLU 404 Ca 0.14 -0.50 -0.13 0.00 -0.13 0.00 0.00 59.36 58.74 3hyx h GLU 404 Cb 0.27 0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 3hyx h GLU 404 CO -0.00 1.12 -0.52 0.87 -0.73 0.00 0.00 179.01 179.75 3hyx h LYS 405 N 0.49 0.25 -0.09 1.92 1.57 -1.14 -0.56 116.57 119.01 3hyx h LYS 405 Ca -0.02 -0.15 -0.03 0.00 -1.87 0.00 0.00 60.65 58.59 3hyx h LYS 405 Cb 1.27 0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 3hyx h LYS 405 CO 0.13 0.71 -0.05 0.28 -0.57 0.00 0.00 179.45 179.95 3hyx h VAL 406 N 0.19 1.33 -0.88 0.50 2.07 -0.75 -2.59 116.25 116.11 3hyx h VAL 406 Ca 0.01 -1.09 0.11 0.00 0.82 0.00 0.00 66.70 66.55 3hyx h VAL 406 Cb 0.98 1.86 -0.07 0.00 -1.52 0.00 0.00 31.29 32.54 3hyx h VAL 406 CO 0.08 0.31 0.57 -0.07 0.02 0.00 0.00 177.57 178.48 3hyx h LEU 407 N -0.18 0.75 0.28 2.57 4.07 -1.29 -1.74 115.31 119.76 3hyx h LEU 407 Ca 0.02 0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.00 3hyx h LEU 407 Cb 0.51 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 42.13 3hyx h LEU 407 CO 0.01 0.42 -0.13 -0.08 -1.08 0.00 0.00 178.44 177.58 3hyx h GLU 408 N 0.81 -0.36 -0.00 1.13 4.81 -0.95 -1.73 114.58 118.30 3hyx h GLU 408 Ca 0.42 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.68 3hyx h GLU 408 Cb 0.51 0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.97 3hyx h GLU 408 CO -0.19 -0.21 -0.21 0.44 -0.73 0.00 0.00 179.01 178.11 3hyx n ILE 409 N -5.24 0.00 -0.06 2.32 -5.35 -0.99 -0.43 119.36 109.62 3hyx n ILE 409 Ca -0.10 -0.03 -0.03 0.00 -0.27 0.00 0.00 62.75 62.31 3hyx n ILE 409 Cb 0.18 -0.05 -0.13 0.00 -1.74 0.00 0.00 39.64 37.90 3hyx n ILE 409 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3hyx n PHE 410 N -1.21 0.00 -0.79 4.28 3.72 -0.67 -4.74 117.46 118.04 3hyx n PHE 410 Ca 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 3hyx n PHE 410 Cb 0.31 -0.69 0.00 0.00 -0.94 0.00 0.00 39.48 38.17 3hyx n PHE 410 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3hyx n LEU 411 N -2.46 0.35 -3.73 4.37 4.77 -0.66 -5.04 117.00 114.60 3hyx n LEU 411 Ca -0.20 -0.35 -0.22 0.00 -0.03 0.00 0.00 56.01 55.20 3hyx n LEU 411 Cb 0.87 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.99 3hyx n LEU 411 CO 0.35 0.09 -0.06 0.29 -1.33 0.00 0.00 177.39 176.72 3hyx n LYS 412 N -0.07 -4.87 -3.91 3.23 5.02 0.43 -4.97 118.16 113.03 3hyx n LYS 412 Ca 0.00 0.61 -0.35 0.00 -2.02 0.00 0.00 58.31 56.54 3hyx n LYS 412 Cb 0.38 -5.16 -0.14 0.00 -0.02 0.00 0.00 35.03 30.09 3hyx n LYS 412 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hyx s VAL 413 N -3.66 3.23 -0.18 -0.18 1.01 -1.18 -4.98 120.40 114.45 3hyx s VAL 413 Ca 0.05 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.19 3hyx s VAL 413 Cb -0.03 -2.58 -0.04 0.00 0.00 0.00 0.00 36.38 33.74 3hyx s VAL 413 CO 0.82 0.27 0.06 -1.38 0.00 0.00 0.00 175.10 174.86 3hyx s HIS 414 N 1.41 3.24 0.05 5.22 -3.43 -1.26 -3.89 115.29 116.64 3hyx s HIS 414 Ca 0.03 0.06 0.11 0.00 -0.80 0.00 0.00 55.06 54.45 3hyx s HIS 414 Cb -0.16 -2.08 0.00 0.00 -1.43 0.00 0.00 32.58 28.92 3hyx s HIS 414 CO -0.03 0.14 1.40 -1.35 -2.00 0.00 0.00 174.74 172.90 3hyx h PRO 415 N 6.73 0.00 -4.78 -0.38 0.11 -1.97 -3.42 132.00 128.30 3hyx h PRO 415 Ca -0.37 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.45 3hyx h PRO 415 Cb 1.17 0.00 -0.19 0.00 0.11 0.00 0.00 31.00 32.09 3hyx h PRO 415 CO 0.70 0.75 -0.73 0.96 -0.21 0.00 0.00 178.00 179.48 3hyx s ILE 416 N -2.95 0.76 0.03 4.15 -4.36 -1.26 -1.49 121.20 116.08 3hyx s ILE 416 Ca 0.02 -1.49 0.07 0.00 -0.26 0.00 0.00 60.65 58.99 3hyx s ILE 416 Cb 0.10 -1.15 -0.02 0.00 1.25 0.00 0.00 42.46 42.63 3hyx s ILE 416 CO 0.78 -0.54 -0.20 -1.61 0.24 0.00 0.00 174.94 173.61 3hyx s GLU 417 N -2.53 1.41 -0.01 0.37 2.02 0.20 -4.84 118.70 115.33 3hyx s GLU 417 Ca 0.01 -0.87 -0.30 0.00 0.02 0.00 0.00 54.97 53.82 3hyx s GLU 417 Cb -0.04 -1.48 -0.05 0.00 0.10 0.00 0.00 34.13 32.67 3hyx s GLU 417 CO -0.01 0.38 1.29 -1.17 0.02 0.00 0.00 175.26 175.77 3hyx s LEU 418 N -1.01 4.31 -0.27 1.80 2.96 -1.26 -1.00 118.68 124.20 3hyx s LEU 418 Ca 0.07 1.98 0.00 0.00 -0.22 0.00 0.00 54.13 55.97 3hyx s LEU 418 Cb -0.08 -3.56 0.05 0.00 0.50 0.00 0.00 46.19 43.09 3hyx s LEU 418 CO 0.01 -0.62 -0.06 0.00 -1.32 0.00 0.00 176.35 174.36 3hyx n LYS 420 N 4.55 0.11 -3.15 0.00 2.85 -1.26 -4.28 118.16 116.97 3hyx n LYS 420 Ca -0.14 0.44 0.05 0.00 -1.05 0.00 0.00 58.31 57.61 3hyx n LYS 420 Cb 0.43 -1.76 -0.01 0.00 -0.65 0.00 0.00 35.03 33.05 3hyx n LYS 420 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 177.40 177.69 3hyx s ASP 421 N -3.74 -0.94 0.39 -5.58 2.15 -1.26 -5.05 116.67 102.64 3hyx s ASP 421 Ca 0.03 0.37 0.26 0.00 0.43 0.00 0.00 52.55 53.64 3hyx s ASP 421 Cb 0.07 1.70 0.77 0.00 -0.30 0.00 0.00 42.92 45.16 3hyx s ASP 421 CO 0.27 -0.17 1.75 0.00 -0.17 0.00 0.00 175.17 176.84 3hyx s GLU 423 N -3.30 2.79 0.00 0.00 2.12 -1.26 -1.59 118.70 117.46 3hyx s GLU 423 Ca 0.06 1.56 0.00 0.00 0.36 0.00 0.00 54.97 56.95 3hyx s GLU 423 Cb 0.08 -4.41 0.00 0.00 0.26 0.00 0.00 34.13 30.07 3hyx s GLU 423 CO 0.59 -2.50 0.00 0.41 -0.54 0.00 0.00 175.26 173.22 3hyx n GLY 424 N 5.77 0.79 3.77 -1.50 0.00 -1.26 -4.93 105.19 107.81 3hyx n GLY 424 Ca 0.30 -1.40 -0.39 0.00 0.00 0.00 0.00 46.02 44.52 3hyx n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyx s ALA 425 N -1.84 3.31 0.33 4.61 0.00 -1.26 -2.77 121.76 124.14 3hyx s ALA 425 Ca 0.00 1.10 -0.29 0.00 0.00 0.00 0.00 51.96 52.77 3hyx s ALA 425 Cb 0.00 -3.42 -0.11 0.00 0.00 0.00 0.00 23.12 19.59 3hyx s ALA 425 CO 0.00 -0.56 1.42 -1.25 0.00 0.00 0.00 175.76 175.37 3hyx s PRO 426 N -2.01 4.23 0.00 0.00 0.04 -1.26 -2.13 135.00 133.88 3hyx s PRO 426 Ca 0.53 2.39 0.00 0.00 0.04 0.00 0.00 61.00 63.96 3hyx s PRO 426 Cb -0.35 -3.04 0.00 0.00 0.04 0.00 0.00 34.50 31.15 3hyx s PRO 426 CO 0.45 -0.39 0.00 0.41 0.04 0.00 0.00 177.00 177.51 3hyx n GLY 427 N 1.05 3.15 3.74 0.56 0.00 -1.26 -4.72 105.19 107.71 3hyx n GLY 427 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 3hyx n GLY 427 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hyx s SER 428 N -0.51 3.46 -0.21 1.61 1.04 -0.90 -4.97 113.70 113.21 3hyx s SER 428 Ca 0.00 1.29 -0.12 0.00 0.48 0.00 0.00 55.95 57.60 3hyx s SER 428 Cb 0.00 -1.96 -0.05 0.00 0.10 0.00 0.00 66.02 64.11 3hyx s SER 428 CO 0.00 -2.62 0.20 -0.13 0.98 0.00 0.00 173.24 171.67 3hyx s ARG 429 N -5.04 4.16 0.00 4.02 1.81 -1.26 -4.96 118.95 117.67 3hyx s ARG 429 Ca 0.63 -0.13 0.00 0.00 -1.72 0.00 0.00 55.73 54.52 3hyx s ARG 429 Cb -0.17 -3.48 0.00 0.00 -0.45 0.00 0.00 34.95 30.85 3hyx s ARG 429 CO 0.56 0.16 0.49 0.00 -0.68 0.00 0.00 175.30 175.83