#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 3.34 -0.17 0.00 -0.14 -1.26 -4.87 119.74 116.65 3hyx s LYS 3 Ca 0.00 0.83 0.00 0.00 -1.36 0.00 0.00 55.97 55.44 3hyx s LYS 3 Cb 0.00 -2.04 0.03 0.00 -1.68 0.00 0.00 37.83 34.14 3hyx s LYS 3 CO 0.00 -0.78 -0.10 -1.58 -0.76 0.00 0.00 175.35 172.14 3hyx s HIS 4 N -3.13 2.05 -0.18 3.18 5.65 -1.26 -1.87 115.29 119.74 3hyx s HIS 4 Ca 0.56 -1.26 -0.06 0.00 0.25 0.00 0.00 55.06 54.55 3hyx s HIS 4 Cb -0.12 -1.49 -0.04 0.00 -1.18 0.00 0.00 32.58 29.75 3hyx s HIS 4 CO 0.54 -0.66 0.03 0.08 -0.65 0.00 0.00 174.74 174.08 3hyx s VAL 5 N 1.52 4.50 -0.20 0.89 1.01 0.44 -0.22 120.40 128.34 3hyx s VAL 5 Ca 0.02 -0.14 -0.07 0.00 0.00 0.00 0.00 61.98 61.79 3hyx s VAL 5 Cb -0.15 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 3hyx s VAL 5 CO -0.09 0.47 0.05 -0.69 0.00 0.00 0.00 175.10 174.84 3hyx s VAL 6 N 0.40 4.43 -0.19 2.92 1.01 -0.81 -0.72 120.40 127.44 3hyx s VAL 6 Ca 0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 61.98 61.78 3hyx s VAL 6 Cb -0.13 -3.01 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 3hyx s VAL 6 CO 0.01 0.42 0.01 -0.69 0.00 0.00 0.00 175.10 174.85 3hyx s VAL 7 N 0.85 4.14 -0.37 2.92 1.01 0.12 -1.08 120.40 127.99 3hyx s VAL 7 Ca 0.03 -0.25 -0.16 0.00 0.00 0.00 0.00 61.98 61.60 3hyx s VAL 7 Cb -0.14 -2.86 -0.00 0.00 0.00 0.00 0.00 36.38 33.38 3hyx s VAL 7 CO 0.02 0.44 0.37 -0.63 0.00 0.00 0.00 175.10 175.31 3hyx s ILE 8 N 0.74 5.16 0.00 2.22 1.01 -0.31 0.65 121.20 130.67 3hyx s ILE 8 Ca 0.01 -0.10 0.00 0.00 0.00 0.00 0.00 60.65 60.56 3hyx s ILE 8 Cb -0.14 -3.88 0.00 0.00 0.01 0.00 0.00 42.46 38.45 3hyx s ILE 8 CO 0.02 -0.18 0.00 0.61 0.00 0.00 0.00 174.94 175.39 3hyx n GLY 9 N 5.01 3.36 1.79 6.18 0.00 0.24 -1.03 105.19 120.75 3hyx n GLY 9 Ca -0.09 -1.08 -0.15 0.00 0.00 0.00 0.00 46.02 44.71 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 0.05 3.79 0.00 -0.02 0.00 -1.26 -3.92 105.19 103.83 3hyx n GLY 10 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.12 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 0.10 1.76 0.34 -0.02 0.00 -1.26 -4.37 105.19 101.73 3hyx n GLY 11 Ca 0.30 -1.97 -0.05 0.00 0.00 0.00 0.00 46.02 44.31 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 0.00 1.26 0.12 1.61 2.07 -1.91 -2.31 116.25 117.08 3hyx h VAL 12 Ca 0.00 -0.79 -0.29 0.00 0.82 0.00 0.00 66.70 66.44 3hyx h VAL 12 Cb 0.00 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 3hyx h VAL 12 CO 0.00 0.33 -1.41 1.23 0.02 0.00 0.00 177.57 177.74 3hyx h GLY 13 N 1.15 0.29 0.61 2.17 0.00 -1.88 -2.51 103.07 102.89 3hyx h GLY 13 Ca 0.26 -0.73 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 3hyx h GLY 13 CO -0.02 0.64 -0.08 -1.33 0.00 0.00 0.00 176.54 175.74 3hyx h GLY 14 N 1.71 -0.25 0.94 4.60 0.00 -1.67 -2.30 103.07 106.10 3hyx h GLY 14 Ca -0.19 0.09 0.01 0.00 0.00 0.00 0.00 47.33 47.24 3hyx h GLY 14 CO 0.18 -0.09 0.12 -2.22 0.00 0.00 0.00 176.54 174.53 3hyx h ILE 15 N -0.63 1.02 -0.21 2.60 1.08 -1.53 -0.55 117.51 119.28 3hyx h ILE 15 Ca -0.02 -0.09 0.03 0.00 -0.39 0.00 0.00 64.86 64.39 3hyx h ILE 15 Cb 0.46 0.75 -0.03 0.00 -3.07 0.00 0.00 36.82 34.93 3hyx h ILE 15 CO 0.04 0.05 0.04 0.00 -0.69 0.00 0.00 178.15 177.59 3hyx h ALA 16 N 1.10 0.21 0.66 1.87 0.00 -1.48 0.12 119.26 121.74 3hyx h ALA 16 Ca 0.08 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.00 3hyx h ALA 16 Cb 0.00 0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.85 3hyx h ALA 16 CO -0.04 -0.39 -0.32 1.15 0.00 0.00 0.00 179.25 179.65 3hyx h THR 17 N 0.12 0.28 -0.79 0.00 2.02 -1.30 -0.19 112.91 113.05 3hyx h THR 17 Ca 0.10 -0.19 0.18 0.00 0.77 0.00 0.00 66.41 67.27 3hyx h THR 17 Cb 0.09 0.33 -0.11 0.00 -1.74 0.00 0.00 68.15 66.72 3hyx h THR 17 CO -0.13 0.02 0.24 0.00 0.37 0.00 0.00 175.52 176.03 3hyx h ALA 18 N -0.78 1.09 -0.20 6.16 0.00 -0.93 0.04 119.26 124.65 3hyx h ALA 18 Ca -0.09 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 3hyx h ALA 18 Cb 0.71 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 3hyx h ALA 18 CO 0.15 -0.33 -0.15 1.88 0.00 0.00 0.00 179.25 180.80 3hyx h TYR 19 N 0.32 0.53 -0.92 0.00 -1.99 -0.68 -1.38 116.97 112.85 3hyx h TYR 19 Ca 0.46 -0.15 0.09 0.00 2.00 0.00 0.00 58.73 61.13 3hyx h TYR 19 Cb 0.80 -0.12 -0.07 0.00 2.00 0.00 0.00 36.73 39.35 3hyx h TYR 19 CO -0.23 0.78 0.59 -0.91 -0.00 0.00 0.00 178.16 178.40 3hyx h ASN 20 N 0.13 0.86 -0.10 3.88 2.35 -0.37 -1.47 115.58 120.86 3hyx h ASN 20 Ca 0.04 0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 3hyx h ASN 20 Cb 0.67 -0.16 -0.00 0.00 0.05 0.00 0.00 38.32 38.88 3hyx h ASN 20 CO 0.04 0.51 -0.03 -0.07 -1.65 0.00 0.00 177.43 176.24 3hyx h LEU 21 N 0.95 0.20 -1.28 1.61 3.38 -0.83 -1.91 115.31 117.43 3hyx h LEU 21 Ca 0.42 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 58.08 3hyx h LEU 21 Cb 0.35 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 3hyx h LEU 21 CO -0.18 0.52 0.52 -0.09 0.09 0.00 0.00 178.44 179.31 3hyx h ARG 22 N -0.14 0.85 0.00 1.13 9.65 -0.94 -0.57 114.38 124.36 3hyx h ARG 22 Ca 0.02 -0.05 -0.17 0.00 -1.10 0.00 0.00 59.98 58.68 3hyx h ARG 22 Cb 0.44 -0.19 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 3hyx h ARG 22 CO 0.01 0.56 -0.81 -0.91 2.80 0.00 0.00 179.97 181.62 3hyx h ASN 23 N 0.88 0.00 1.45 -3.80 -0.26 -1.22 -3.17 115.58 109.46 3hyx h ASN 23 Ca 0.34 0.00 -0.09 0.00 -0.56 0.00 0.00 56.30 55.99 3hyx h ASN 23 Cb 0.22 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.47 3hyx h ASN 23 CO -0.12 0.81 -0.57 -0.07 -1.06 0.00 0.00 177.43 176.43 3hyx h LEU 24 N 0.00 0.00 -6.08 1.61 4.07 -0.79 -3.43 115.31 110.69 3hyx h LEU 24 Ca -0.01 0.00 -0.26 0.00 0.08 0.00 0.00 57.88 57.69 3hyx h LEU 24 Cb 1.55 0.00 -0.26 0.00 1.08 0.00 0.00 40.66 43.03 3hyx h LEU 24 CO 0.11 0.40 -0.61 -0.32 -1.08 0.00 0.00 178.44 176.94 3hyx s MET 25 N -3.02 0.77 0.51 1.13 1.75 -0.27 -5.04 119.30 115.13 3hyx s MET 25 Ca 0.03 -0.78 0.26 0.00 -1.25 0.00 0.00 55.69 53.96 3hyx s MET 25 Cb 0.07 -0.42 1.36 0.00 2.84 0.00 0.00 34.83 38.68 3hyx s MET 25 CO 0.74 -1.22 1.92 -1.35 -0.65 0.00 0.00 175.02 174.46 3hyx h PRO 26 N 6.70 0.09 -0.54 4.11 0.11 -1.80 -1.95 132.00 138.73 3hyx h PRO 26 Ca 0.07 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.17 3hyx h PRO 26 Cb 1.09 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3hyx h PRO 26 CO 0.15 0.06 0.00 -0.40 -0.21 0.00 0.00 178.00 177.61 3hyx n ASP 27 N -4.36 4.60 -4.78 -2.05 5.75 -1.26 -4.95 116.55 109.51 3hyx n ASP 27 Ca 0.16 -2.59 -0.37 0.00 -0.01 0.00 0.00 54.79 51.97 3hyx n ASP 27 Cb 0.78 -0.56 -0.05 0.00 -1.03 0.00 0.00 41.12 40.27 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 -2.10 4.25 -0.28 -2.12 0.20 -0.73 -4.75 118.68 113.15 3hyx s LEU 28 Ca 0.47 2.02 -0.19 0.00 0.69 0.00 0.00 54.13 57.13 3hyx s LEU 28 Cb 0.33 -4.06 -0.02 0.00 -0.43 0.00 0.00 46.19 42.01 3hyx s LEU 28 CO 0.19 -0.34 0.56 -0.54 -0.29 0.00 0.00 176.35 175.94 3hyx s LYS 29 N -2.23 3.99 -0.16 1.98 1.02 -0.78 -5.00 119.74 118.55 3hyx s LYS 29 Ca 0.54 0.30 0.01 0.00 0.02 0.00 0.00 55.97 56.85 3hyx s LYS 29 Cb -0.23 -3.69 0.01 0.00 -0.52 0.00 0.00 37.83 33.41 3hyx s LYS 29 CO 0.29 -0.44 -0.20 0.42 -0.92 0.00 0.00 175.35 174.49 3hyx s ILE 30 N 2.42 2.17 -0.16 2.17 1.01 -1.26 -0.42 121.20 127.13 3hyx s ILE 30 Ca 0.23 -0.92 -0.01 0.00 0.00 0.00 0.00 60.65 59.95 3hyx s ILE 30 Cb -0.15 -1.90 -0.01 0.00 0.01 0.00 0.00 42.46 40.41 3hyx s ILE 30 CO 0.10 0.54 -0.12 -0.89 0.00 0.00 0.00 174.94 174.57 3hyx s THR 31 N 1.06 2.96 -0.28 2.92 2.01 0.10 -1.37 115.64 123.03 3hyx s THR 31 Ca -0.01 -0.67 -0.07 0.00 0.31 0.00 0.00 61.69 61.25 3hyx s THR 31 Cb -0.14 -2.27 -0.00 0.00 0.01 0.00 0.00 72.50 70.09 3hyx s THR 31 CO -0.07 0.50 0.08 -0.22 -0.69 0.00 0.00 174.62 174.22 3hyx s LEU 32 N 0.84 3.73 -0.25 4.42 0.20 0.14 0.11 118.68 127.87 3hyx s LEU 32 Ca -0.04 -0.56 -0.10 0.00 0.69 0.00 0.00 54.13 54.12 3hyx s LEU 32 Cb -0.15 -1.89 -0.05 0.00 -0.43 0.00 0.00 46.19 43.67 3hyx s LEU 32 CO 0.00 -0.15 0.16 -0.63 -0.29 0.00 0.00 176.35 175.44 3hyx s ILE 33 N 1.54 5.22 -0.04 6.68 1.01 0.21 -0.07 121.20 135.74 3hyx s ILE 33 Ca 0.04 0.13 -0.13 0.00 0.00 0.00 0.00 60.65 60.69 3hyx s ILE 33 Cb -0.17 -3.45 0.02 0.00 0.01 0.00 0.00 42.46 38.88 3hyx s ILE 33 CO 0.03 0.32 0.29 -0.55 0.00 0.00 0.00 174.94 175.02 3hyx s SER 34 N 1.33 -0.20 0.09 3.58 0.15 -0.22 0.83 113.70 119.26 3hyx s SER 34 Ca 0.07 0.20 0.05 0.00 0.70 0.00 0.00 55.95 56.97 3hyx s SER 34 Cb -0.14 0.39 -0.23 0.00 -1.71 0.00 0.00 66.02 64.33 3hyx s SER 34 CO 0.07 -0.35 1.18 -2.24 1.20 0.00 0.00 173.24 173.10 3hyx h ASP 35 N 4.40 0.11 -3.34 5.45 3.04 -1.81 0.39 116.42 124.66 3hyx h ASP 35 Ca -0.29 -0.12 -0.56 0.00 -3.24 0.00 0.00 57.03 52.82 3hyx h ASP 35 Cb 1.18 -0.03 -0.04 0.00 -1.04 0.00 0.00 39.33 39.40 3hyx h ASP 35 CO 0.38 1.10 0.04 -0.13 -2.04 0.00 0.00 179.24 178.58 3hyx s ARG 36 N -2.69 4.34 0.00 4.15 0.52 -1.26 -4.63 118.95 119.39 3hyx s ARG 36 Ca -0.01 0.87 0.23 0.00 -0.52 0.00 0.00 55.73 56.30 3hyx s ARG 36 Cb 0.09 -3.27 1.21 0.00 0.52 0.00 0.00 34.95 33.50 3hyx s ARG 36 CO 0.84 0.55 1.75 -0.35 0.02 0.00 0.00 175.30 178.11 3hyx n PRO 37 N 1.93 0.43 -4.26 3.54 -0.04 -1.26 -4.85 135.00 130.48 3hyx n PRO 37 Ca -0.08 0.05 -0.14 0.00 -0.04 0.00 0.00 63.50 63.29 3hyx n PRO 37 Cb 0.50 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.36 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 -2.43 1.30 -0.21 0.54 -0.85 -1.26 -1.33 117.35 113.10 3hyx s TYR 38 Ca 0.25 -0.81 -0.16 0.00 -0.52 0.00 0.00 57.07 55.83 3hyx s TYR 38 Cb 0.15 -0.69 -0.04 0.00 0.38 0.00 0.00 41.96 41.77 3hyx s TYR 38 CO 0.33 0.03 0.41 0.12 -1.52 0.00 0.00 175.55 174.92 3hyx s PHE 39 N -3.38 3.36 -0.20 -3.49 5.36 0.60 -4.86 117.98 115.37 3hyx s PHE 39 Ca 0.19 0.62 -0.08 0.00 -0.96 0.00 0.00 56.93 56.69 3hyx s PHE 39 Cb 0.03 -2.55 -0.04 0.00 -0.34 0.00 0.00 43.02 40.13 3hyx s PHE 39 CO 0.02 -0.04 0.09 0.20 -1.46 0.00 0.00 175.22 174.03 3hyx s GLY 40 N 1.10 1.92 -1.08 13.12 0.00 -1.26 -1.41 107.32 119.71 3hyx s GLY 40 Ca 0.19 -0.82 -0.22 0.00 0.00 0.00 0.00 44.72 43.88 3hyx s GLY 40 CO 0.08 0.19 1.53 -0.12 0.00 0.00 0.00 173.10 174.79 3hyx s PHE 41 N 0.66 2.57 0.31 1.90 5.36 0.44 -4.83 117.98 124.39 3hyx s PHE 41 Ca 0.05 -0.99 0.08 0.00 -0.96 0.00 0.00 56.93 55.11 3hyx s PHE 41 Cb -0.13 -4.70 0.83 0.00 -0.34 0.00 0.00 43.02 38.68 3hyx s PHE 41 CO 0.01 -1.90 1.74 1.79 -1.46 0.00 0.00 175.22 175.40 3hyx h THR 42 N 6.52 0.57 0.00 0.12 1.35 -1.96 -1.63 112.91 117.89 3hyx h THR 42 Ca 0.26 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.91 3hyx h THR 42 Cb 0.98 -0.09 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 3hyx h THR 42 CO 1.43 0.11 0.00 -2.65 -0.25 0.00 0.00 175.52 174.16 3hyx n PRO 43 N -4.88 0.22 -0.06 4.72 -0.02 -1.26 -1.35 135.00 132.38 3hyx n PRO 43 Ca 0.25 0.00 0.04 0.00 -2.02 0.00 0.00 63.50 61.77 3hyx n PRO 43 Cb 0.69 -1.45 0.07 0.00 -0.02 0.00 0.00 33.50 32.78 3hyx n PRO 43 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hyx n ALA 44 N -0.95 2.30 -0.18 3.55 0.00 -0.61 -4.66 120.51 119.96 3hyx n ALA 44 Ca 0.05 -0.83 -0.10 0.00 0.00 0.00 0.00 53.44 52.56 3hyx n ALA 44 Cb 0.02 -0.28 0.01 0.00 0.00 0.00 0.00 19.45 19.20 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 1.44 1.02 -0.80 0.00 -1.00 -1.34 0.16 116.94 116.43 3hyx h PHE 45 Ca 0.00 -0.19 0.06 0.00 2.81 0.00 0.00 57.97 60.66 3hyx h PHE 45 Cb 0.49 -0.26 -0.05 0.00 3.61 0.00 0.00 35.95 39.74 3hyx h PHE 45 CO 0.08 0.95 0.52 -1.35 -1.61 0.00 0.00 178.31 176.90 3hyx h PRO 46 N 0.79 0.85 -0.21 1.51 0.11 -1.81 0.34 132.00 133.57 3hyx h PRO 46 Ca 0.14 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.09 3hyx h PRO 46 Cb 0.56 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 3hyx h PRO 46 CO 0.03 0.56 -0.35 0.45 -0.21 0.00 0.00 178.00 178.48 3hyx h HIS 47 N 0.87 0.53 -0.43 0.65 3.86 -1.77 -0.76 115.15 118.10 3hyx h HIS 47 Ca 0.34 -0.14 -0.02 0.00 -1.16 0.00 0.00 60.37 59.39 3hyx h HIS 47 Cb 0.23 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 3hyx h HIS 47 CO -0.00 0.75 0.17 1.25 0.86 0.00 0.00 177.93 180.96 3hyx h LEU 48 N 0.39 0.59 -0.54 2.43 5.85 0.55 0.13 115.31 124.71 3hyx h LEU 48 Ca 0.04 -0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.66 3hyx h LEU 48 Cb 0.80 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.62 3hyx h LEU 48 CO 0.06 0.60 0.26 0.00 -0.34 0.00 0.00 178.44 179.02 3hyx h ALA 49 N 1.02 0.70 0.00 1.25 0.00 -0.03 -2.06 119.26 120.14 3hyx h ALA 49 Ca 0.14 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3hyx h ALA 49 Cb 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.94 3hyx h ALA 49 CO -0.01 -0.11 0.00 -1.33 0.00 0.00 0.00 179.25 177.80 3hyx n MET 50 N -4.91 0.06 -0.88 0.00 2.81 -0.32 -3.75 117.12 110.14 3hyx n MET 50 Ca 0.06 0.21 0.00 0.00 -1.81 0.00 0.00 57.70 56.15 3hyx n MET 50 Cb 0.17 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.18 3hyx n MET 50 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hyx n GLY 51 N 0.11 0.47 1.43 3.03 0.00 -0.76 -4.95 105.19 104.52 3hyx n GLY 51 Ca 0.05 -0.81 0.11 0.00 0.00 0.00 0.00 46.02 45.36 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 -2.88 1.17 -3.67 1.61 8.01 0.40 -4.87 117.44 117.21 3hyx n TRP 52 Ca 0.00 -0.52 -0.14 0.00 -1.31 0.00 0.00 57.50 55.52 3hyx n TRP 52 Cb 0.00 -0.10 -0.08 0.00 -2.01 0.00 0.00 31.31 29.12 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 0.72 0.13 -0.99 0.52 -1.23 -4.90 118.95 111.82 3hyx s ARG 53 Ca 0.49 0.46 -0.23 0.00 -0.52 0.00 0.00 55.73 55.93 3hyx s ARG 53 Cb 0.28 0.34 -0.07 0.00 0.52 0.00 0.00 34.95 36.02 3hyx s ARG 53 CO 0.29 -0.15 0.71 0.15 0.02 0.00 0.00 175.30 176.32 3hyx s LYS 54 N -0.33 4.45 0.33 3.54 1.02 -1.26 -4.70 119.74 122.80 3hyx s LYS 54 Ca -0.05 1.02 0.07 0.00 0.02 0.00 0.00 55.97 57.03 3hyx s LYS 54 Cb -0.03 -3.26 0.75 0.00 -0.52 0.00 0.00 37.83 34.77 3hyx s LYS 54 CO 0.03 0.58 1.85 0.35 -0.92 0.00 0.00 175.35 177.24 3hyx h PHE 55 N 4.47 0.91 0.00 3.18 3.04 -1.99 -1.69 116.94 124.86 3hyx h PHE 55 Ca -0.48 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.50 3hyx h PHE 55 Cb 1.21 -0.29 0.00 0.00 2.56 0.00 0.00 35.95 39.43 3hyx h PHE 55 CO 0.65 0.33 0.00 0.39 -2.02 0.00 0.00 178.31 177.66 3hyx n GLU 56 N -4.59 0.19 0.09 1.11 1.02 -1.26 -1.93 120.64 115.26 3hyx n GLU 56 Ca 0.18 0.12 0.03 0.00 -0.02 0.00 0.00 57.16 57.47 3hyx n GLU 56 Cb 0.45 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.35 3hyx n GLU 56 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 3hyx h ASP 57 N 0.00 0.00 -0.29 1.62 3.32 -1.71 -3.37 116.42 115.99 3hyx h ASP 57 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3hyx h ASP 57 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3hyx h ASP 57 CO 0.00 0.46 0.00 2.30 -1.72 0.00 0.00 179.24 180.28 3hyx n ILE 58 N -2.99 1.60 -4.09 0.35 -5.35 -0.81 -4.99 119.36 103.09 3hyx n ILE 58 Ca -0.04 -1.43 -0.09 0.00 -0.27 0.00 0.00 62.75 60.92 3hyx n ILE 58 Cb 0.76 0.14 -0.10 0.00 -1.74 0.00 0.00 39.64 38.69 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 -1.46 0.70 -0.08 7.28 1.04 -1.15 -0.42 113.70 119.61 3hyx s SER 59 Ca 0.31 -0.84 0.01 0.00 0.48 0.00 0.00 55.95 55.91 3hyx s SER 59 Cb 0.22 0.12 0.02 0.00 0.10 0.00 0.00 66.02 66.48 3hyx s SER 59 CO 0.12 -0.44 -0.08 -0.69 0.98 0.00 0.00 173.24 173.13 3hyx s VAL 60 N -2.98 0.90 0.03 5.02 1.01 -0.50 -4.88 120.40 118.99 3hyx s VAL 60 Ca 0.02 -0.29 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 3hyx s VAL 60 Cb 0.01 -0.88 -0.07 0.00 0.00 0.00 0.00 36.38 35.43 3hyx s VAL 60 CO -0.05 0.32 1.66 -2.84 0.00 0.00 0.00 175.10 174.19 3hyx s PRO 61 N 1.15 4.19 0.31 2.72 0.02 -1.26 -0.29 135.00 141.85 3hyx s PRO 61 Ca -0.06 2.29 0.18 0.00 0.02 0.00 0.00 61.00 63.42 3hyx s PRO 61 Cb -0.14 -3.75 0.13 0.00 0.02 0.00 0.00 34.50 30.76 3hyx s PRO 61 CO -0.02 -0.77 1.45 -0.07 -0.33 0.00 0.00 177.00 177.27 3hyx h LEU 62 N 9.17 0.00 -0.00 -5.54 3.38 -1.54 -3.36 115.31 117.42 3hyx h LEU 62 Ca -0.42 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 3hyx h LEU 62 Cb 1.20 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.95 3hyx h LEU 62 CO 0.94 0.35 0.00 0.00 0.09 0.00 0.00 178.44 179.81 3hyx h ALA 63 N 1.65 0.00 0.00 1.53 0.00 -1.91 -1.89 119.26 118.64 3hyx h ALA 63 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3hyx h ALA 63 Cb 1.27 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 3hyx h ALA 63 CO 0.04 -0.37 0.00 -2.30 0.00 0.00 0.00 179.25 176.62 3hyx n PRO 64 N -4.97 0.21 -0.05 0.00 -0.02 -1.26 -4.34 135.00 124.58 3hyx n PRO 64 Ca -0.08 0.25 -0.02 0.00 -2.02 0.00 0.00 63.50 61.63 3hyx n PRO 64 Cb 0.14 -1.78 -0.01 0.00 -0.02 0.00 0.00 33.50 31.83 3hyx n PRO 64 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 3hyx h LEU 65 N 0.00 0.00 -0.83 2.45 5.85 -1.64 -3.40 115.31 117.74 3hyx h LEU 65 Ca 0.00 0.00 0.19 0.00 0.84 0.00 0.00 57.88 58.91 3hyx h LEU 65 Cb 0.60 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.52 3hyx h LEU 65 CO 0.00 0.49 0.32 -0.07 -0.34 0.00 0.00 178.44 178.84 3hyx h LEU 66 N -0.72 0.24 -1.06 2.25 3.38 -1.54 0.26 115.31 118.12 3hyx h LEU 66 Ca 0.00 0.14 0.33 0.00 0.09 0.00 0.00 57.88 58.44 3hyx h LEU 66 Cb 0.26 0.14 -0.14 0.00 0.09 0.00 0.00 40.66 41.00 3hyx h LEU 66 CO 0.00 0.02 0.60 -0.65 0.09 0.00 0.00 178.44 178.50 3hyx h PRO 67 N 0.38 0.30 0.00 1.13 0.11 -1.68 0.86 132.00 133.10 3hyx h PRO 67 Ca 0.49 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.58 3hyx h PRO 67 Cb 0.87 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.91 3hyx h PRO 67 CO -0.50 0.20 0.00 0.87 -0.21 0.00 0.00 178.00 178.36 3hyx h LYS 68 N 0.31 0.00 -0.20 1.05 1.57 -0.68 0.20 116.57 118.82 3hyx h LYS 68 Ca 0.73 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.51 3hyx h LYS 68 Cb 1.74 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.05 3hyx h LYS 68 CO -0.57 0.00 0.00 1.19 -0.57 0.00 0.00 179.45 179.50 3hyx n PHE 69 N -2.66 0.68 -3.41 -1.35 0.99 0.16 -4.95 117.46 106.92 3hyx n PHE 69 Ca -0.02 -0.88 -0.25 0.00 -0.00 0.00 0.00 57.45 56.30 3hyx n PHE 69 Cb 0.06 -0.26 0.03 0.00 -1.00 0.00 0.00 39.48 38.31 3hyx n PHE 69 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 3hyx n ASN 70 N -0.68 -5.10 -4.40 4.37 3.02 0.69 -4.99 115.26 108.17 3hyx n ASN 70 Ca 0.19 -0.47 -0.36 0.00 -0.03 0.00 0.00 54.58 53.92 3hyx n ASN 70 Cb 0.80 -4.12 -0.13 0.00 -0.61 0.00 0.00 39.78 35.72 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 -3.15 3.93 0.05 2.41 1.01 -0.40 -4.52 121.20 120.54 3hyx s ILE 71 Ca 0.46 -0.30 -0.30 0.00 0.00 0.00 0.00 60.65 60.50 3hyx s ILE 71 Cb -0.22 -2.81 -0.05 0.00 0.01 0.00 0.00 42.46 39.39 3hyx s ILE 71 CO 0.56 0.38 1.07 -0.70 0.00 0.00 0.00 174.94 176.26 3hyx s GLU 72 N 1.47 4.53 -0.15 2.79 2.12 -0.47 -2.30 118.70 126.69 3hyx s GLU 72 Ca 0.05 1.59 -0.02 0.00 0.36 0.00 0.00 54.97 56.95 3hyx s GLU 72 Cb -0.15 -3.39 -0.02 0.00 0.26 0.00 0.00 34.13 30.83 3hyx s GLU 72 CO 0.01 -0.10 -0.09 0.12 -0.54 0.00 0.00 175.26 174.66 3hyx s PHE 73 N 0.83 2.90 -0.27 5.30 5.99 -1.26 0.29 117.98 131.74 3hyx s PHE 73 Ca 0.54 -0.61 -0.02 0.00 0.00 0.00 0.00 56.93 56.84 3hyx s PHE 73 Cb -0.25 -1.92 0.03 0.00 0.00 0.00 0.00 43.02 40.88 3hyx s PHE 73 CO 0.29 -0.22 -0.02 0.42 -0.00 0.00 0.00 175.22 175.68 3hyx s ILE 74 N 0.55 3.04 -1.37 3.12 1.01 0.90 -4.95 121.20 123.50 3hyx s ILE 74 Ca -0.06 -1.11 -0.10 0.00 0.00 0.00 0.00 60.65 59.37 3hyx s ILE 74 Cb -0.15 -2.62 0.10 0.00 0.01 0.00 0.00 42.46 39.80 3hyx s ILE 74 CO 0.03 0.08 2.13 -3.20 0.00 0.00 0.00 174.94 173.98 3hyx n ASN 75 N 4.68 5.36 -3.75 3.58 5.15 -1.26 -1.05 115.26 127.96 3hyx n ASN 75 Ca -0.15 -2.99 -0.12 0.00 -0.60 0.00 0.00 54.58 50.71 3hyx n ASN 75 Cb 0.46 -1.52 -0.08 0.00 -0.53 0.00 0.00 39.78 38.11 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 1.18 0.76 0.01 1.20 2.02 0.13 -4.86 118.70 119.13 3hyx s GLU 76 Ca 0.46 -0.38 -0.27 0.00 0.02 0.00 0.00 54.97 54.80 3hyx s GLU 76 Cb 0.13 0.33 -0.04 0.00 0.10 0.00 0.00 34.13 34.64 3hyx s GLU 76 CO -0.04 -0.23 0.84 0.21 0.02 0.00 0.00 175.26 176.06 3hyx s LYS 77 N -2.07 4.53 0.12 1.61 2.20 -1.26 -3.06 119.74 121.80 3hyx s LYS 77 Ca -0.08 1.18 -0.30 0.00 -0.36 0.00 0.00 55.97 56.40 3hyx s LYS 77 Cb -0.03 -3.42 -0.07 0.00 -1.51 0.00 0.00 37.83 32.81 3hyx s LYS 77 CO -0.00 0.12 1.24 0.00 -0.36 0.00 0.00 175.35 176.35 3hyx s ALA 78 N 0.49 3.45 -0.28 3.13 0.00 -1.26 -0.97 121.76 126.33 3hyx s ALA 78 Ca 0.44 0.95 -0.13 0.00 0.00 0.00 0.00 51.96 53.21 3hyx s ALA 78 Cb -0.20 -3.46 -0.12 0.00 0.00 0.00 0.00 23.12 19.34 3hyx s ALA 78 CO 0.24 -0.46 -0.35 0.39 0.00 0.00 0.00 175.76 175.59 3hyx n GLU 79 N 3.44 0.59 -4.01 0.00 -0.58 0.15 -4.66 120.64 115.57 3hyx n GLU 79 Ca 0.08 0.25 -0.08 0.00 -0.42 0.00 0.00 57.16 56.99 3hyx n GLU 79 Cb 0.45 -1.49 -0.10 0.00 -0.57 0.00 0.00 31.44 29.73 3hyx n GLU 79 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 3hyx s SER 80 N -7.44 0.33 -0.11 1.62 1.04 -1.00 -3.75 113.70 104.39 3hyx s SER 80 Ca -0.39 -0.74 0.03 0.00 0.48 0.00 0.00 55.95 55.33 3hyx s SER 80 Cb 0.15 0.19 0.01 0.00 0.10 0.00 0.00 66.02 66.46 3hyx s SER 80 CO 0.50 -0.51 -0.19 -0.63 0.98 0.00 0.00 173.24 173.39 3hyx s ILE 81 N -2.97 1.77 -0.58 -1.02 1.01 -1.25 -0.88 121.20 117.28 3hyx s ILE 81 Ca -0.02 -0.83 -0.07 0.00 0.00 0.00 0.00 60.65 59.73 3hyx s ILE 81 Cb 0.01 -1.57 0.15 0.00 0.01 0.00 0.00 42.46 41.06 3hyx s ILE 81 CO -0.06 0.50 0.44 -0.62 0.00 0.00 0.00 174.94 175.19 3hyx s ASP 82 N 0.68 5.70 0.53 3.58 2.15 0.13 -4.16 116.67 125.28 3hyx s ASP 82 Ca -0.12 -2.38 0.30 0.00 0.43 0.00 0.00 52.55 50.78 3hyx s ASP 82 Cb -0.16 -1.98 1.48 0.00 -0.30 0.00 0.00 42.92 41.96 3hyx s ASP 82 CO 0.03 -0.55 2.06 1.55 -0.17 0.00 0.00 175.17 178.08 3hyx h PRO 83 N 7.82 0.00 0.10 4.34 0.13 -1.87 -0.14 132.00 142.38 3hyx h PRO 83 Ca -0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.04 3hyx h PRO 83 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 3hyx h PRO 83 CO 0.78 0.10 -0.05 -0.44 -0.23 0.00 0.00 178.00 178.16 3hyx h ASP 84 N 0.00 -0.12 0.54 1.44 5.19 -1.96 -3.28 116.42 118.24 3hyx h ASP 84 Ca -0.00 -0.46 0.00 0.00 -0.62 0.00 0.00 57.03 55.95 3hyx h ASP 84 Cb 0.38 0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.92 3hyx h ASP 84 CO 0.01 0.47 0.00 0.00 -3.12 0.00 0.00 179.24 176.60 3hyx n ALA 85 N -2.51 1.93 -3.72 3.45 0.00 -0.90 -4.90 120.51 113.85 3hyx n ALA 85 Ca -0.08 -0.08 -0.24 0.00 0.00 0.00 0.00 53.44 53.05 3hyx n ALA 85 Cb 0.28 -1.31 0.03 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.42 -2.11 -3.88 0.00 3.02 -0.11 -4.89 115.26 105.87 3hyx n ASN 86 Ca 0.06 -0.89 -0.11 0.00 -0.03 0.00 0.00 54.58 53.61 3hyx n ASN 86 Cb 0.20 -3.78 -0.12 0.00 -0.61 0.00 0.00 39.78 35.47 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 -3.68 0.04 -0.09 3.41 -4.23 -1.07 -0.95 115.64 109.08 3hyx s THR 87 Ca 0.12 -0.36 -0.00 0.00 -1.18 0.00 0.00 61.69 60.27 3hyx s THR 87 Cb -0.04 -0.23 -0.03 0.00 1.34 0.00 0.00 72.50 73.54 3hyx s THR 87 CO 0.83 -0.20 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.96 3hyx s VAL 88 N -0.62 3.71 -0.19 2.29 1.01 -0.51 -0.69 120.40 125.40 3hyx s VAL 88 Ca -0.07 -0.46 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 3hyx s VAL 88 Cb -0.04 -2.54 -0.01 0.00 0.00 0.00 0.00 36.38 33.79 3hyx s VAL 88 CO 0.00 0.57 -0.09 -0.89 0.00 0.00 0.00 175.10 174.69 3hyx s THR 89 N -0.47 3.07 0.86 3.92 2.01 -0.06 -0.82 115.64 124.16 3hyx s THR 89 Ca 0.07 -0.61 -0.13 0.00 0.31 0.00 0.00 61.69 61.33 3hyx s THR 89 Cb -0.12 -2.35 0.14 0.00 0.01 0.00 0.00 72.50 70.17 3hyx s THR 89 CO 0.02 0.47 1.21 0.42 -0.69 0.00 0.00 174.62 176.06 3hyx s THR 90 N 1.09 2.04 0.39 -0.82 -4.23 -0.41 0.31 115.64 114.01 3hyx s THR 90 Ca 0.00 -0.07 0.19 0.00 -1.18 0.00 0.00 61.69 60.64 3hyx s THR 90 Cb -0.15 -2.97 0.20 0.00 1.34 0.00 0.00 72.50 70.92 3hyx s THR 90 CO -0.02 0.00 1.96 -0.61 -0.54 0.00 0.00 174.62 175.41 3hyx h GLN 91 N -1.24 0.00 0.00 3.99 4.15 -1.38 -0.26 115.11 120.37 3hyx h GLN 91 Ca -0.44 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.98 3hyx h GLN 91 Cb 1.28 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.97 3hyx h GLN 91 CO 0.51 0.22 0.00 -1.13 -1.93 0.00 0.00 178.83 176.50 3hyx n SER 92 N -3.94 0.73 0.00 -0.69 3.41 -1.26 -4.88 113.62 106.99 3hyx n SER 92 Ca -0.02 0.65 0.00 0.00 -0.26 0.00 0.00 58.87 59.25 3hyx n SER 92 Cb 0.31 -0.82 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 3hyx n SER 92 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hyx n GLY 93 N 0.26 0.78 3.70 5.00 0.00 -0.11 -5.08 105.19 109.74 3hyx n GLY 93 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.88 4.38 -0.18 1.61 2.20 -1.25 -4.77 119.74 120.86 3hyx s LYS 94 Ca 0.00 1.75 -0.19 0.00 -0.36 0.00 0.00 55.97 57.16 3hyx s LYS 94 Cb 0.00 -3.46 -0.03 0.00 -1.51 0.00 0.00 37.83 32.83 3hyx s LYS 94 CO 0.00 -0.37 0.56 0.15 -0.36 0.00 0.00 175.35 175.33 3hyx s LYS 95 N 1.67 4.23 -0.16 4.03 1.02 -1.26 -1.29 119.74 127.99 3hyx s LYS 95 Ca 0.58 0.51 -0.01 0.00 0.02 0.00 0.00 55.97 57.07 3hyx s LYS 95 Cb -0.28 -3.54 -0.01 0.00 -0.52 0.00 0.00 37.83 33.48 3hyx s LYS 95 CO 0.26 -0.12 -0.11 0.42 -0.92 0.00 0.00 175.35 174.88 3hyx s ILE 96 N 1.52 3.11 0.25 2.17 1.09 0.00 -4.98 121.20 124.36 3hyx s ILE 96 Ca 0.27 -0.62 -0.29 0.00 -1.10 0.00 0.00 60.65 58.90 3hyx s ILE 96 Cb -0.16 -2.34 -0.09 0.00 -1.06 0.00 0.00 42.46 38.82 3hyx s ILE 96 CO 0.10 0.50 0.93 -0.70 -0.10 0.00 0.00 174.94 175.68 3hyx s GLU 97 N 0.68 4.80 0.04 2.79 2.12 -1.26 -1.42 118.70 126.45 3hyx s GLU 97 Ca -0.06 1.45 0.05 0.00 0.36 0.00 0.00 54.97 56.77 3hyx s GLU 97 Cb -0.15 -3.20 -0.02 0.00 0.26 0.00 0.00 34.13 31.02 3hyx s GLU 97 CO 0.02 0.48 -0.14 1.52 -0.54 0.00 0.00 175.26 176.60 3hyx s TYR 98 N -1.25 1.24 -0.09 5.30 1.13 -0.12 -4.88 117.35 118.67 3hyx s TYR 98 Ca 0.42 -0.36 -0.00 0.00 -1.41 0.00 0.00 57.07 55.72 3hyx s TYR 98 Cb -0.25 -0.73 -0.25 0.00 -1.10 0.00 0.00 41.96 39.63 3hyx s TYR 98 CO 0.30 0.04 0.48 -0.25 -2.51 0.00 0.00 175.55 173.62 3hyx n ASP 99 N 1.85 1.69 -3.95 -0.18 8.00 0.70 -4.78 116.55 119.89 3hyx n ASP 99 Ca -0.18 0.29 -0.10 0.00 0.71 0.00 0.00 54.79 55.51 3hyx n ASP 99 Cb 0.55 -0.60 -0.11 0.00 -0.02 0.00 0.00 41.12 40.94 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 -2.57 0.20 -0.05 1.24 2.02 -1.07 -4.83 117.35 112.28 3hyx s TYR 100 Ca -0.16 -0.41 0.02 0.00 -0.37 0.00 0.00 57.07 56.14 3hyx s TYR 100 Cb 0.07 -0.15 0.02 0.00 -0.40 0.00 0.00 41.96 41.50 3hyx s TYR 100 CO 0.79 -0.20 -0.08 -1.17 -1.57 0.00 0.00 175.55 173.32 3hyx s LEU 101 N -1.36 1.51 -0.30 -1.29 2.96 0.24 -1.92 118.68 118.52 3hyx s LEU 101 Ca -0.15 -0.19 -0.03 0.00 -0.22 0.00 0.00 54.13 53.54 3hyx s LEU 101 Cb -0.09 -0.59 0.04 0.00 0.50 0.00 0.00 46.19 46.05 3hyx s LEU 101 CO -0.00 -0.00 0.01 -0.69 -1.32 0.00 0.00 176.35 174.35 3hyx s VAL 102 N 0.71 3.18 -0.32 1.68 1.01 -0.24 0.35 120.40 126.77 3hyx s VAL 102 Ca -0.12 -1.24 -0.20 0.00 0.00 0.00 0.00 61.98 60.43 3hyx s VAL 102 Cb -0.14 -2.78 -0.01 0.00 0.00 0.00 0.00 36.38 33.45 3hyx s VAL 102 CO 0.02 -0.06 0.61 -0.63 0.00 0.00 0.00 175.10 175.04 3hyx s ILE 103 N 1.31 4.94 -0.36 2.22 1.01 0.13 -1.16 121.20 129.28 3hyx s ILE 103 Ca -0.03 0.73 0.14 0.00 0.00 0.00 0.00 60.65 61.49 3hyx s ILE 103 Cb -0.19 -4.01 0.40 0.00 0.01 0.00 0.00 42.46 38.67 3hyx s ILE 103 CO -0.01 -0.18 0.91 0.00 0.00 0.00 0.00 174.94 175.66 3hyx n ALA 104 N 5.90 2.28 1.46 9.38 0.00 -0.19 -0.82 120.51 138.51 3hyx n ALA 104 Ca -0.02 -2.95 0.15 0.00 0.00 0.00 0.00 53.44 50.62 3hyx n ALA 104 Cb 0.49 -0.96 0.69 0.00 0.00 0.00 0.00 19.45 19.67 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 0.07 0.00 -4.61 0.00 -2.24 -1.22 -4.27 114.28 102.01 3hyx n THR 105 Ca 0.14 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.89 3hyx n THR 105 Cb 0.75 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.71 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 0.24 3.80 3.38 0.00 -1.26 -4.81 105.19 107.81 3hyx n GLY 106 Ca 0.15 -0.91 -0.39 0.00 0.00 0.00 0.00 46.02 44.88 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 4.18 -0.15 1.61 0.04 -1.26 -3.75 135.00 135.66 3hyx s PRO 107 Ca 0.00 0.67 -0.19 0.00 0.04 0.00 0.00 61.00 61.52 3hyx s PRO 107 Cb 0.00 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.25 3hyx s PRO 107 CO 0.00 0.59 0.55 0.21 0.04 0.00 0.00 177.00 178.39 3hyx s LYS 108 N -0.91 4.29 0.03 4.56 2.20 -0.68 -4.96 119.74 124.27 3hyx s LYS 108 Ca 0.28 0.53 -0.28 0.00 -0.36 0.00 0.00 55.97 56.14 3hyx s LYS 108 Cb -0.19 -3.50 -0.04 0.00 -1.51 0.00 0.00 37.83 32.59 3hyx s LYS 108 CO 0.18 -0.01 0.88 -0.51 -0.36 0.00 0.00 175.35 175.53 3hyx s LEU 109 N 1.15 4.41 -0.30 5.43 1.43 -1.26 -2.26 118.68 127.29 3hyx s LEU 109 Ca 0.27 1.57 0.01 0.00 -1.03 0.00 0.00 54.13 54.96 3hyx s LEU 109 Cb -0.16 -3.42 0.07 0.00 0.03 0.00 0.00 46.19 42.71 3hyx s LEU 109 CO 0.11 -0.13 -0.03 -0.69 0.23 0.00 0.00 176.35 175.85 3hyx s VAL 110 N 0.49 2.49 -1.33 -1.59 1.01 -0.17 -4.99 120.40 116.30 3hyx s VAL 110 Ca 0.45 -1.73 -0.16 0.00 0.00 0.00 0.00 61.98 60.54 3hyx s VAL 110 Cb -0.21 -2.54 0.08 0.00 0.00 0.00 0.00 36.38 33.71 3hyx s VAL 110 CO 0.26 -0.20 1.85 0.49 0.00 0.00 0.00 175.10 177.49 3hyx n PHE 111 N 4.46 4.31 0.27 5.22 3.72 -1.26 -1.88 117.46 132.30 3hyx n PHE 111 Ca -0.10 -2.93 0.13 0.00 -0.05 0.00 0.00 57.45 54.51 3hyx n PHE 111 Cb 0.42 -2.53 0.76 0.00 -0.94 0.00 0.00 39.48 37.19 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 11.32 0.00 -2.22 1.37 0.00 -1.93 -3.43 103.07 108.18 3hyx h GLY 112 Ca 0.47 0.00 -0.45 0.00 0.00 0.00 0.00 47.33 47.35 3hyx h GLY 112 CO 1.56 0.00 0.35 0.00 0.00 0.00 0.00 176.54 178.45 3hyx s ALA 113 N -4.25 3.05 -0.21 3.60 0.00 -1.26 -4.98 121.76 117.71 3hyx s ALA 113 Ca -0.03 0.45 -0.29 0.00 0.00 0.00 0.00 51.96 52.09 3hyx s ALA 113 Cb 0.13 -3.17 -0.01 0.00 0.00 0.00 0.00 23.12 20.07 3hyx s ALA 113 CO 0.58 0.08 1.32 -2.00 0.00 0.00 0.00 175.76 175.73 3hyx s GLU 114 N -3.00 4.09 0.00 0.00 2.56 -0.61 -2.39 118.70 119.35 3hyx s GLU 114 Ca 0.61 1.55 0.00 0.00 0.00 0.00 0.00 54.97 57.13 3hyx s GLU 114 Cb -0.12 -3.83 0.00 0.00 2.00 0.00 0.00 34.13 32.18 3hyx s GLU 114 CO 0.16 -0.89 0.00 0.41 -0.56 0.00 0.00 175.26 174.37 3hyx n GLY 115 N 3.94 0.58 0.15 -1.50 0.00 -1.26 -0.55 105.19 106.55 3hyx n GLY 115 Ca 0.15 -0.12 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 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 1.34 -0.29 -0.62 1.61 4.15 -1.65 -2.23 115.11 117.42 3hyx h GLN 116 Ca 0.00 0.02 0.09 0.00 0.77 0.00 0.00 58.65 59.53 3hyx h GLN 116 Cb 0.00 0.07 -0.07 0.00 0.21 0.00 0.00 27.48 27.68 3hyx h GLN 116 CO 0.00 -0.07 0.25 1.49 -1.93 0.00 0.00 178.83 178.57 3hyx h GLU 117 N -0.47 0.43 0.06 1.69 4.81 -1.83 -0.66 114.58 118.61 3hyx h GLU 117 Ca -0.03 -0.03 -0.26 0.00 -0.13 0.00 0.00 59.36 58.92 3hyx h GLU 117 Cb 0.36 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.65 3hyx h GLU 117 CO 0.05 0.28 -1.09 0.93 -0.73 0.00 0.00 179.01 178.45 3hyx h GLU 118 N 0.44 0.45 0.00 1.92 3.07 -1.94 -3.41 114.58 115.11 3hyx h GLU 118 Ca 0.31 -0.57 -0.32 0.00 -0.50 0.00 0.00 59.36 58.28 3hyx h GLU 118 Cb 0.38 0.18 -0.06 0.00 -0.84 0.00 0.00 28.75 28.41 3hyx h GLU 118 CO -0.30 1.21 -2.18 0.09 -1.40 0.00 0.00 179.01 176.43 3hyx n ASN 119 N -3.72 2.23 -4.86 1.42 4.13 -0.84 -4.98 115.26 108.64 3hyx n ASN 119 Ca -0.09 -0.03 -0.31 0.00 1.68 0.00 0.00 54.58 55.82 3hyx n ASN 119 Cb 0.92 -0.39 -0.05 0.00 -1.54 0.00 0.00 39.78 38.72 3hyx n ASN 119 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 3hyx s SER 120 N -6.20 6.65 0.17 6.41 0.15 -0.26 -4.77 113.70 115.85 3hyx s SER 120 Ca -0.28 1.27 0.03 0.00 0.70 0.00 0.00 55.95 57.66 3hyx s SER 120 Cb 0.08 -2.37 -0.03 0.00 -1.71 0.00 0.00 66.02 61.98 3hyx s SER 120 CO 0.46 -0.34 0.30 0.42 1.20 0.00 0.00 173.24 175.27 3hyx s THR 121 N -2.24 5.31 0.13 6.45 -4.23 -1.02 -4.67 115.64 115.38 3hyx s THR 121 Ca 0.54 -0.73 0.01 0.00 -1.18 0.00 0.00 61.69 60.33 3hyx s THR 121 Cb -0.10 -3.76 -0.04 0.00 1.34 0.00 0.00 72.50 69.93 3hyx s THR 121 CO 0.25 -0.14 -0.01 -0.94 -0.54 0.00 0.00 174.62 173.24 3hyx s SER 122 N -3.36 0.98 -0.13 3.99 1.04 -1.26 -2.24 113.70 112.73 3hyx s SER 122 Ca 0.35 -1.11 0.17 0.00 0.48 0.00 0.00 55.95 55.83 3hyx s SER 122 Cb -0.11 0.15 0.28 0.00 0.10 0.00 0.00 66.02 66.44 3hyx s SER 122 CO 0.29 -0.56 1.15 2.30 0.98 0.00 0.00 173.24 177.39 3hyx n ILE 123 N -0.12 1.75 0.18 -1.02 -5.35 -1.26 -3.28 119.36 110.26 3hyx n ILE 123 Ca -0.09 -2.19 0.07 0.00 -0.27 0.00 0.00 62.75 60.28 3hyx n ILE 123 Cb 0.62 -0.17 0.11 0.00 -1.74 0.00 0.00 39.64 38.47 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 -3.11 1.75 0.21 0.00 -4.23 -1.26 -5.03 115.64 103.97 3hyx s THR 125 Ca 0.05 -2.18 -0.09 0.00 -1.18 0.00 0.00 61.69 58.29 3hyx s THR 125 Cb 0.07 -2.31 0.14 0.00 1.34 0.00 0.00 72.50 71.73 3hyx s THR 125 CO 0.71 -0.40 1.78 0.00 -0.54 0.00 0.00 174.62 176.16 3hyx h ALA 126 N 2.36 0.84 -0.65 3.99 0.00 -1.98 -0.60 119.26 123.23 3hyx h ALA 126 Ca -0.39 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.53 3hyx h ALA 126 Cb 1.23 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 3hyx h ALA 126 CO 0.65 -0.07 0.30 0.93 0.00 0.00 0.00 179.25 181.06 3hyx h GLU 127 N 0.55 0.94 -0.24 0.00 3.07 -1.97 -1.88 114.58 115.06 3hyx h GLU 127 Ca 0.30 -0.15 -0.20 0.00 -0.50 0.00 0.00 59.36 58.82 3hyx h GLU 127 Cb 0.27 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 3hyx h GLU 127 CO -0.23 0.76 -0.63 0.45 -1.40 0.00 0.00 179.01 177.96 3hyx h HIS 128 N 0.90 1.07 -0.96 4.33 3.86 -1.76 -3.06 115.15 119.53 3hyx h HIS 128 Ca 0.22 -0.41 0.03 0.00 -1.16 0.00 0.00 60.37 59.05 3hyx h HIS 128 Cb 0.14 -0.19 -0.05 0.00 1.06 0.00 0.00 27.41 28.37 3hyx h HIS 128 CO 0.00 1.24 0.63 0.00 0.86 0.00 0.00 177.93 180.66 3hyx h ALA 129 N 0.66 1.26 -0.25 2.45 0.00 -0.87 -1.59 119.26 120.93 3hyx h ALA 129 Ca -0.01 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 3hyx h ALA 129 Cb 1.24 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 3hyx h ALA 129 CO 0.13 0.54 -0.18 -0.07 0.00 0.00 0.00 179.25 179.67 3hyx h LEU 130 N 1.24 0.44 -0.45 0.00 3.38 -1.37 -2.38 115.31 116.18 3hyx h LEU 130 Ca 0.38 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 58.10 3hyx h LEU 130 Cb -0.04 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 3hyx h LEU 130 CO -0.11 0.64 -0.57 -0.33 0.09 0.00 0.00 178.44 178.15 3hyx h GLU 131 N 0.41 0.00 -0.62 1.13 4.39 -1.31 -3.01 114.58 115.56 3hyx h GLU 131 Ca 0.07 0.00 -0.08 0.00 0.34 0.00 0.00 59.36 59.69 3hyx h GLU 131 Cb 0.55 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.18 3hyx h GLU 131 CO 0.04 0.57 0.08 1.15 -1.16 0.00 0.00 179.01 179.69 3hyx h THR 132 N 0.00 1.26 -0.87 1.13 2.02 -1.04 -2.89 112.91 112.51 3hyx h THR 132 Ca -0.01 -1.03 0.03 0.00 0.77 0.00 0.00 66.41 66.17 3hyx h THR 132 Cb 1.25 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 68.30 3hyx h THR 132 CO 0.07 0.38 0.57 -0.61 0.37 0.00 0.00 175.52 176.31 3hyx h GLN 133 N 0.96 1.07 -0.22 6.66 4.15 -1.30 0.11 115.11 126.55 3hyx h GLN 133 Ca 0.19 -0.06 -0.05 0.00 0.77 0.00 0.00 58.65 59.50 3hyx h GLN 133 Cb 0.44 -0.24 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 3hyx h GLN 133 CO 0.01 0.71 -0.05 0.87 -1.93 0.00 0.00 178.83 178.44 3hyx h LYS 134 N 1.11 0.42 0.00 1.69 1.57 -1.50 -2.85 116.57 117.01 3hyx h LYS 134 Ca 0.34 -0.16 -0.04 0.00 -1.87 0.00 0.00 60.65 58.92 3hyx h LYS 134 Cb -0.01 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 3hyx h LYS 134 CO -0.10 0.66 -0.20 0.87 -0.57 0.00 0.00 179.45 180.11 3hyx h LYS 135 N 0.15 0.00 -0.21 3.15 1.57 -1.20 -2.49 116.57 117.54 3hyx h LYS 135 Ca 0.05 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 3hyx h LYS 135 Cb 0.51 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.81 3hyx h LYS 135 CO 0.02 0.20 -0.18 -0.07 -0.57 0.00 0.00 179.45 178.85 3hyx h LEU 136 N 0.00 0.52 -0.85 2.94 3.38 -0.82 -2.89 115.31 117.58 3hyx h LEU 136 Ca -0.00 -0.46 0.19 0.00 0.09 0.00 0.00 57.88 57.69 3hyx h LEU 136 Cb 0.47 -0.15 -0.11 0.00 0.09 0.00 0.00 40.66 40.97 3hyx h LEU 136 CO 0.03 0.88 0.37 1.56 0.09 0.00 0.00 178.44 181.37 3hyx h GLN 137 N 0.17 0.44 -0.61 1.13 1.08 -1.20 0.47 115.11 116.59 3hyx h GLN 137 Ca 0.04 -0.03 0.03 0.00 -1.45 0.00 0.00 58.65 57.24 3hyx h GLN 137 Cb 0.72 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 28.01 3hyx h GLN 137 CO 0.05 0.29 0.37 1.49 -0.95 0.00 0.00 178.83 180.08 3hyx h GLU 138 N 0.45 0.70 -0.55 1.46 4.57 -1.49 -2.82 114.58 116.90 3hyx h GLU 138 Ca 0.50 -0.04 -0.01 0.00 -1.18 0.00 0.00 59.36 58.63 3hyx h GLU 138 Cb 0.87 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.28 3hyx h GLU 138 CO -0.47 0.46 0.31 1.25 -1.18 0.00 0.00 179.01 179.38 3hyx h LEU 139 N 0.72 0.67 -0.96 1.64 5.85 -0.72 -1.86 115.31 120.64 3hyx h LEU 139 Ca 0.25 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 3hyx h LEU 139 Cb 0.05 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 3hyx h LEU 139 CO -0.12 0.55 0.60 1.88 -0.34 0.00 0.00 178.44 181.01 3hyx h TYR 140 N 0.73 1.26 -0.05 1.25 0.99 -1.20 -1.78 116.97 118.17 3hyx h TYR 140 Ca 0.19 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.92 3hyx h TYR 140 Cb 0.02 -0.42 -0.00 0.00 1.00 0.00 0.00 36.73 37.34 3hyx h TYR 140 CO -0.02 0.82 0.01 0.00 -0.00 0.00 0.00 178.16 178.97 3hyx h ALA 141 N 1.33 0.06 -3.18 3.88 0.00 -1.25 -3.37 119.26 116.73 3hyx h ALA 141 Ca 0.35 -0.14 -0.63 0.00 0.00 0.00 0.00 54.91 54.49 3hyx h ALA 141 Cb -0.08 -0.02 -0.41 0.00 0.00 0.00 0.00 17.79 17.28 3hyx h ALA 141 CO -0.07 -0.29 -0.64 -0.80 0.00 0.00 0.00 179.25 177.45 3hyx s ASN 142 N -5.53 4.29 0.22 0.00 0.01 -0.72 -5.11 114.94 108.10 3hyx s ASN 142 Ca -0.14 -3.28 -0.30 0.00 -0.71 0.00 0.00 52.86 48.43 3hyx s ASN 142 Cb 0.04 -1.51 -0.15 0.00 0.41 0.00 0.00 41.25 40.04 3hyx s ASN 142 CO 0.68 -0.18 0.98 -2.65 -1.51 0.00 0.00 177.10 174.42 3hyx n PRO 143 N 2.74 0.99 -3.87 -0.60 -0.02 -0.69 -4.61 135.00 128.94 3hyx n PRO 143 Ca 0.12 0.35 -0.08 0.00 -2.02 0.00 0.00 63.50 61.87 3hyx n PRO 143 Cb 0.34 -1.70 -0.01 0.00 -0.02 0.00 0.00 33.50 32.11 3hyx n PRO 143 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3hyx s GLY 144 N -0.42 0.21 0.31 -1.23 0.00 -1.26 -5.01 107.32 99.90 3hyx s GLY 144 Ca 0.66 -0.58 -0.29 0.00 0.00 0.00 0.00 44.72 44.51 3hyx s GLY 144 CO 0.56 -0.26 1.47 2.56 0.00 0.00 0.00 173.10 177.43 3hyx s PRO 145 N -3.34 4.20 -0.12 2.90 0.04 -1.26 -4.45 135.00 132.97 3hyx s PRO 145 Ca 0.15 2.43 -0.04 0.00 0.04 0.00 0.00 61.00 63.58 3hyx s PRO 145 Cb -0.05 -3.04 -0.03 0.00 0.04 0.00 0.00 34.50 31.41 3hyx s PRO 145 CO 0.09 -0.46 0.01 0.08 0.04 0.00 0.00 177.00 176.76 3hyx s VAL 146 N -0.48 4.38 -0.16 -0.36 1.01 0.40 -0.08 120.40 125.11 3hyx s VAL 146 Ca 0.57 -0.20 -0.00 0.00 0.00 0.00 0.00 61.98 62.34 3hyx s VAL 146 Cb -0.44 -2.89 0.04 0.00 0.00 0.00 0.00 36.38 33.08 3hyx s VAL 146 CO 0.51 0.55 -0.08 -0.69 0.00 0.00 0.00 175.10 175.39 3hyx s VAL 147 N -0.34 1.30 0.19 2.92 1.01 -0.58 -1.64 120.40 123.26 3hyx s VAL 147 Ca 0.07 -0.67 0.11 0.00 0.00 0.00 0.00 61.98 61.49 3hyx s VAL 147 Cb -0.12 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 3hyx s VAL 147 CO 0.02 0.23 -0.23 -0.63 0.00 0.00 0.00 175.10 174.49 3hyx s ILE 148 N 1.56 2.21 -5.00 2.22 1.01 -0.51 -2.12 121.20 120.58 3hyx s ILE 148 Ca 0.02 -2.00 0.00 0.00 0.00 0.00 0.00 60.65 58.67 3hyx s ILE 148 Cb -0.15 -2.05 0.00 0.00 0.01 0.00 0.00 42.46 40.28 3hyx s ILE 148 CO -0.08 -0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.30 3hyx n GLY 149 N 0.28 -0.08 2.87 6.18 0.00 -0.78 -0.70 105.19 112.95 3hyx n GLY 149 Ca -0.13 -1.12 -0.19 0.00 0.00 0.00 0.00 46.02 44.58 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 0.59 1.09 4.61 0.00 0.30 -1.45 121.76 125.90 3hyx s ALA 150 Ca 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 51.96 51.78 3hyx s ALA 150 Cb 0.00 -0.42 0.24 0.00 0.00 0.00 0.00 23.12 22.94 3hyx s ALA 150 CO 0.00 -0.06 1.18 0.96 0.00 0.00 0.00 175.76 177.84 3hyx s ILE 151 N 1.00 1.78 0.34 0.00 -4.36 -1.22 -2.61 121.20 116.14 3hyx s ILE 151 Ca -0.10 0.00 -0.29 0.00 -0.26 0.00 0.00 60.65 60.01 3hyx s ILE 151 Cb -0.14 -2.68 -0.11 0.00 1.25 0.00 0.00 42.46 40.79 3hyx s ILE 151 CO -0.01 0.00 1.38 -2.84 0.24 0.00 0.00 174.94 173.71 3hyx s PRO 152 N -5.53 4.26 0.00 0.37 0.02 -1.26 -3.23 135.00 129.63 3hyx s PRO 152 Ca 0.71 2.35 0.00 0.00 0.02 0.00 0.00 61.00 64.08 3hyx s PRO 152 Cb -0.09 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.40 3hyx s PRO 152 CO 0.55 -0.33 0.00 0.41 -0.33 0.00 0.00 177.00 177.30 3hyx n GLY 153 N 0.77 0.85 3.74 0.52 0.00 0.97 -4.67 105.19 107.37 3hyx n GLY 153 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.65 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 -3.27 2.06 -0.41 1.61 1.01 -1.20 -4.24 120.40 115.96 3hyx s VAL 154 Ca 0.00 0.04 0.10 0.00 0.00 0.00 0.00 61.98 62.13 3hyx s VAL 154 Cb 0.00 -3.02 0.41 0.00 0.00 0.00 0.00 36.38 33.77 3hyx s VAL 154 CO 0.00 -0.01 0.98 -1.54 0.00 0.00 0.00 175.10 174.53 3hyx n SER 155 N -1.53 3.02 0.00 3.32 3.41 -1.26 -1.96 113.62 118.61 3hyx n SER 155 Ca 0.14 -3.27 0.00 0.00 -0.26 0.00 0.00 58.87 55.47 3hyx n SER 155 Cb 0.47 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 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 -0.19 0.00 -0.21 7.33 3.72 -1.26 -2.15 117.46 124.69 3hyx n PHE 157 Ca 0.26 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.64 3hyx n PHE 157 Cb 0.67 0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.27 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 0.33 2.00 1.37 0.00 -2.00 -1.33 103.07 103.45 3hyx h GLY 158 Ca 0.00 0.27 -0.02 0.00 0.00 0.00 0.00 47.33 47.58 3hyx h GLY 158 CO 0.00 -0.24 -0.10 -2.55 0.00 0.00 0.00 176.54 173.65 3hyx h PRO 159 N -0.04 0.00 -0.19 4.80 0.11 -2.00 0.12 132.00 134.79 3hyx h PRO 159 Ca 0.29 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 66.22 3hyx h PRO 159 Cb 0.50 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.61 3hyx h PRO 159 CO -0.67 0.10 -0.63 0.00 -0.21 0.00 0.00 178.00 176.58 3hyx h ALA 160 N 1.90 0.53 -0.42 -0.75 0.00 -1.62 0.24 119.26 119.14 3hyx h ALA 160 Ca -0.00 -0.55 -0.11 0.00 0.00 0.00 0.00 54.91 54.25 3hyx h ALA 160 Cb 0.21 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3hyx h ALA 160 CO 0.01 0.70 -0.17 1.88 0.00 0.00 0.00 179.25 181.67 3hyx h TYR 161 N 0.50 0.98 0.15 0.00 0.05 -0.98 -0.72 116.97 116.94 3hyx h TYR 161 Ca -0.01 -0.23 0.01 0.00 0.05 0.00 0.00 58.73 58.54 3hyx h TYR 161 Cb 1.22 -0.23 -0.02 0.00 1.01 0.00 0.00 36.73 38.71 3hyx h TYR 161 CO 0.06 1.00 -0.18 0.93 -1.05 0.00 0.00 178.16 178.92 3hyx h GLU 162 N 0.68 -0.37 -0.68 4.88 5.08 -0.66 -2.54 114.58 120.97 3hyx h GLU 162 Ca 0.10 0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 3hyx h GLU 162 Cb 0.72 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 3hyx h GLU 162 CO 0.05 -0.24 0.28 0.35 -1.00 0.00 0.00 179.01 178.45 3hyx h PHE 163 N -0.38 1.01 0.07 4.33 3.04 -0.40 -0.91 116.94 123.70 3hyx h PHE 163 Ca 0.01 -0.06 -0.00 0.00 3.98 0.00 0.00 57.97 61.90 3hyx h PHE 163 Cb 0.37 -0.31 0.00 0.00 2.56 0.00 0.00 35.95 38.58 3hyx h PHE 163 CO -0.16 0.77 -0.03 0.00 -2.02 0.00 0.00 178.31 176.87 3hyx h ALA 164 N 1.32 -0.09 -0.04 2.41 0.00 -0.98 -1.21 119.26 120.66 3hyx h ALA 164 Ca 0.23 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.96 3hyx h ALA 164 Cb 0.18 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3hyx h ALA 164 CO -0.02 -0.50 -0.47 -0.07 0.00 0.00 0.00 179.25 178.19 3hyx h LEU 165 N -0.21 0.11 -0.30 0.00 -0.00 -1.03 -2.38 115.31 111.51 3hyx h LEU 165 Ca -0.01 -0.05 -0.14 0.00 -0.00 0.00 0.00 57.88 57.68 3hyx h LEU 165 Cb 0.18 -0.03 -0.00 0.00 -0.00 0.00 0.00 40.66 40.80 3hyx h LEU 165 CO 0.02 0.57 -0.34 0.24 -0.00 0.00 0.00 178.44 178.92 3hyx h MET 166 N 0.09 0.76 -0.28 1.13 2.86 -1.06 -0.92 114.93 117.51 3hyx h MET 166 Ca 0.00 -0.42 -0.01 0.00 -2.06 0.00 0.00 59.70 57.21 3hyx h MET 166 Cb 0.87 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.54 3hyx h MET 166 CO 0.07 1.04 0.12 1.25 1.06 0.00 0.00 176.91 180.45 3hyx h LEU 167 N 0.51 0.38 -0.56 1.22 5.85 -1.03 0.15 115.31 121.83 3hyx h LEU 167 Ca 0.04 -0.15 0.01 0.00 0.84 0.00 0.00 57.88 58.62 3hyx h LEU 167 Cb 0.93 -0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.83 3hyx h LEU 167 CO 0.08 0.42 0.36 -0.74 -0.34 0.00 0.00 178.44 178.23 3hyx h HIS 168 N 0.31 0.68 -0.47 1.25 2.76 -1.40 0.54 115.15 118.82 3hyx h HIS 168 Ca 0.09 0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.37 3hyx h HIS 168 Cb 0.16 -0.22 -0.08 0.00 1.55 0.00 0.00 27.41 28.82 3hyx h HIS 168 CO -0.01 0.41 0.01 -0.92 -1.30 0.00 0.00 177.93 176.11 3hyx h TYR 169 N 0.72 -0.02 -0.52 5.26 3.20 -0.96 -2.13 116.97 122.53 3hyx h TYR 169 Ca 0.22 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 62.01 3hyx h TYR 169 Cb -0.04 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 3hyx h TYR 169 CO -0.05 -0.09 -0.12 1.49 -1.64 0.00 0.00 178.16 177.75 3hyx h GLU 170 N 0.12 0.99 0.00 1.82 4.57 0.89 -0.97 114.58 122.00 3hyx h GLU 170 Ca 0.23 -0.38 -0.04 0.00 -1.18 0.00 0.00 59.36 57.99 3hyx h GLU 170 Cb 0.34 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 3hyx h GLU 170 CO -0.38 1.06 -0.19 -0.07 -1.18 0.00 0.00 179.01 178.24 3hyx h LEU 171 N 0.86 0.00 -0.00 1.64 3.38 0.13 -2.38 115.31 118.93 3hyx h LEU 171 Ca 0.13 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 3hyx h LEU 171 Cb 0.69 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 3hyx h LEU 171 CO 0.05 0.19 -0.07 0.50 0.09 0.00 0.00 178.44 179.20 3hyx h LYS 172 N 0.00 0.05 -0.37 1.13 3.64 -0.85 0.15 116.57 120.32 3hyx h LYS 172 Ca -0.00 -0.05 0.11 0.00 -1.27 0.00 0.00 60.65 59.43 3hyx h LYS 172 Cb 0.40 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 3hyx h LYS 172 CO 0.03 0.79 0.36 0.87 -2.27 0.00 0.00 179.45 179.23 3hyx h LYS 173 N -0.67 0.00 -0.01 1.90 1.79 -0.99 0.15 116.57 118.74 3hyx h LYS 173 Ca -0.01 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.46 3hyx h LYS 173 Cb 0.81 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.46 3hyx h LYS 173 CO 0.01 0.00 -0.49 0.54 -1.08 0.00 0.00 179.45 178.43 3hyx n ARG 174 N -3.88 0.59 -2.21 3.15 1.74 -0.91 -4.98 116.66 110.15 3hyx n ARG 174 Ca 0.06 -0.41 -0.13 0.00 -0.77 0.00 0.00 57.85 56.60 3hyx n ARG 174 Cb 0.53 -1.49 -0.01 0.00 -1.02 0.00 0.00 32.46 30.47 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 1.42 -0.11 0.00 -0.13 0.00 0.51 -4.92 105.19 101.97 3hyx n GLY 175 Ca 0.09 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.97 0.92 -0.30 -0.61 -5.35 0.45 -4.72 119.36 105.78 3hyx n ILE 176 Ca -0.15 -0.93 -0.05 0.00 -0.27 0.00 0.00 62.75 61.35 3hyx n ILE 176 Cb 0.61 0.54 0.07 0.00 -1.74 0.00 0.00 39.64 39.12 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 0.00 1.17 0.00 6.28 9.65 -1.82 -0.18 114.38 129.48 3hyx h ARG 177 Ca 0.00 -0.17 0.00 0.00 -1.10 0.00 0.00 59.98 58.71 3hyx h ARG 177 Cb 0.52 -0.21 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 3hyx h ARG 177 CO 0.00 0.90 0.00 2.48 2.80 0.00 0.00 179.97 186.15 3hyx n TYR 178 N -4.34 0.46 0.77 2.20 0.18 -1.26 -1.56 117.16 113.61 3hyx n TYR 178 Ca 0.08 0.23 0.09 0.00 1.88 0.00 0.00 57.90 60.17 3hyx n TYR 178 Cb 0.13 -0.86 0.01 0.00 -0.38 0.00 0.00 39.34 38.24 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 -1.96 1.58 -3.83 -3.48 5.02 -0.10 -4.89 118.16 110.49 3hyx n LYS 179 Ca -0.00 -0.98 -0.30 0.00 -2.02 0.00 0.00 58.31 55.01 3hyx n LYS 179 Cb 0.06 -1.32 -0.15 0.00 -0.02 0.00 0.00 35.03 33.59 3hyx n LYS 179 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hyx s VAL 180 N -1.93 1.23 0.47 -0.18 1.01 -0.60 -4.40 120.40 116.00 3hyx s VAL 180 Ca 0.16 -1.46 -0.24 0.00 0.00 0.00 0.00 61.98 60.44 3hyx s VAL 180 Cb 0.14 -1.82 -0.07 0.00 0.00 0.00 0.00 36.38 34.63 3hyx s VAL 180 CO 0.40 -0.50 1.31 -2.84 0.00 0.00 0.00 175.10 173.47 3hyx s PRO 181 N 1.46 3.59 -0.06 2.72 0.02 -1.26 -4.84 135.00 136.62 3hyx s PRO 181 Ca 0.06 2.13 0.03 0.00 0.02 0.00 0.00 61.00 63.24 3hyx s PRO 181 Cb -0.18 -2.49 0.01 0.00 0.02 0.00 0.00 34.50 31.86 3hyx s PRO 181 CO -0.17 -0.79 -0.14 -1.64 -0.33 0.00 0.00 177.00 173.93 3hyx s MET 182 N -2.60 1.80 -0.01 5.54 -1.94 -1.26 -0.45 119.30 120.37 3hyx s MET 182 Ca 0.64 -0.47 0.04 0.00 -1.71 0.00 0.00 55.69 54.19 3hyx s MET 182 Cb -0.38 -1.48 -0.01 0.00 2.01 0.00 0.00 34.83 34.98 3hyx s MET 182 CO 0.46 0.07 -0.14 0.99 -0.01 0.00 0.00 175.02 176.39 3hyx s THR 183 N 0.54 1.09 -0.24 2.05 2.01 -0.65 -1.36 115.64 119.08 3hyx s THR 183 Ca -0.13 -0.58 -0.03 0.00 0.31 0.00 0.00 61.69 61.25 3hyx s THR 183 Cb -0.15 -0.91 0.01 0.00 0.01 0.00 0.00 72.50 71.46 3hyx s THR 183 CO 0.04 0.31 -0.05 0.12 -0.69 0.00 0.00 174.62 174.35 3hyx s PHE 184 N -0.28 3.03 -0.20 4.92 5.36 0.19 -1.43 117.98 129.58 3hyx s PHE 184 Ca 0.04 -1.32 -0.03 0.00 -0.96 0.00 0.00 56.93 54.66 3hyx s PHE 184 Cb -0.06 -2.09 -0.01 0.00 -0.34 0.00 0.00 43.02 40.52 3hyx s PHE 184 CO -0.00 -0.67 -0.06 0.42 -1.46 0.00 0.00 175.22 173.45 3hyx s ILE 185 N 1.39 3.32 0.05 3.12 1.01 0.12 0.72 121.20 130.92 3hyx s ILE 185 Ca 0.02 -0.52 0.01 0.00 0.00 0.00 0.00 60.65 60.16 3hyx s ILE 185 Cb -0.16 -2.48 -0.03 0.00 0.01 0.00 0.00 42.46 39.80 3hyx s ILE 185 CO -0.04 0.45 -0.06 0.28 0.00 0.00 0.00 174.94 175.57 3hyx s THR 186 N 1.18 0.45 -0.56 2.92 -1.32 0.32 -0.54 115.64 118.10 3hyx s THR 186 Ca 0.02 -1.24 0.24 0.00 -1.21 0.00 0.00 61.69 59.50 3hyx s THR 186 Cb -0.14 -0.78 0.22 0.00 -1.51 0.00 0.00 72.50 70.29 3hyx s THR 186 CO -0.02 -0.53 1.54 0.77 -2.21 0.00 0.00 174.62 174.17 3hyx h SER 187 N 4.18 0.00 -2.05 8.08 4.64 -1.58 -2.32 113.55 124.50 3hyx h SER 187 Ca -0.35 -0.04 -0.63 0.00 -0.47 0.00 0.00 61.79 60.30 3hyx h SER 187 Cb 1.19 0.00 0.10 0.00 -0.31 0.00 0.00 62.40 63.39 3hyx h SER 187 CO 0.47 0.02 0.00 -0.62 -0.87 0.00 0.00 176.83 175.83 3hyx n GLU 188 N -2.56 1.01 0.18 4.77 1.02 -1.26 -4.27 120.64 119.53 3hyx n GLU 188 Ca 0.04 0.36 0.13 0.00 -0.02 0.00 0.00 57.16 57.67 3hyx n GLU 188 Cb 0.48 -1.66 0.64 0.00 -0.02 0.00 0.00 31.44 30.88 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 1.99 0.00 -2.09 3.49 0.13 -1.91 0.18 132.00 133.79 3hyx h PRO 189 Ca -0.38 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.87 3hyx h PRO 189 Cb 1.36 0.00 -0.17 0.00 0.13 0.00 0.00 31.00 32.33 3hyx h PRO 189 CO 0.61 0.00 0.53 1.52 -0.23 0.00 0.00 178.00 180.43 3hyx s TYR 190 N -3.56 -0.33 0.32 1.56 -0.85 -1.26 -4.25 117.35 108.98 3hyx s TYR 190 Ca -0.00 0.26 -0.29 0.00 -0.52 0.00 0.00 57.07 56.52 3hyx s TYR 190 Cb 0.08 0.52 -0.12 0.00 0.38 0.00 0.00 41.96 42.82 3hyx s TYR 190 CO 0.31 -0.48 1.43 1.28 -1.52 0.00 0.00 175.55 176.58 3hyx n LEU 191 N -0.08 4.01 -0.28 -3.49 4.32 -1.26 -2.88 117.00 117.33 3hyx n LEU 191 Ca -0.08 1.19 -0.03 0.00 -0.02 0.00 0.00 56.01 57.06 3hyx n LEU 191 Cb 0.61 -1.54 -0.01 0.00 -1.62 0.00 0.00 43.42 40.86 3hyx n LEU 191 CO 0.11 -0.16 -0.03 0.61 -1.22 0.00 0.00 177.39 176.70 3hyx n GLY 192 N 1.23 0.60 0.18 -0.72 0.00 -1.26 -3.92 105.19 101.30 3hyx n GLY 192 Ca 0.06 -0.90 -0.21 0.00 0.00 0.00 0.00 46.02 44.97 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 0.98 0.00 1.61 6.17 -1.88 -3.32 115.15 118.70 3hyx h HIS 193 Ca -0.07 -0.58 0.00 0.00 0.71 0.00 0.00 60.37 60.43 3hyx h HIS 193 Cb 0.32 -0.09 0.00 0.00 2.52 0.00 0.00 27.41 30.16 3hyx h HIS 193 CO 0.10 1.42 0.00 1.19 0.71 0.00 0.00 177.93 181.34 3hyx n PHE 194 N -3.87 0.00 -0.59 5.26 3.72 -1.26 -0.41 117.46 120.31 3hyx n PHE 194 Ca -0.12 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.28 3hyx n PHE 194 Cb 0.91 -1.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 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 -2.00 0.75 0.01 1.37 0.00 -1.26 -4.46 105.19 99.60 3hyx n GLY 195 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.31 0.46 -2.15 1.61 0.24 -0.54 -4.20 118.33 111.43 3hyx n VAL 196 Ca 0.00 -0.73 -0.07 0.00 -2.04 0.00 0.00 64.34 61.49 3hyx n VAL 196 Cb 0.00 0.77 -0.00 0.00 -1.47 0.00 0.00 33.84 33.14 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 -0.21 0.07 0.00 7.63 0.00 -0.70 -4.85 105.19 107.14 3hyx n GLY 197 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 -1.01 -0.46 2.82 -0.02 0.00 0.45 -4.94 105.19 102.04 3hyx n GLY 198 Ca -0.09 -1.64 -0.30 0.00 0.00 0.00 0.00 46.02 43.99 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 -3.01 1.16 0.00 -0.61 1.01 -1.26 -5.00 121.20 113.50 3hyx s ILE 199 Ca 0.00 -1.31 0.00 0.00 0.00 0.00 0.00 60.65 59.34 3hyx s ILE 199 Cb 0.00 -1.71 0.00 0.00 0.01 0.00 0.00 42.46 40.76 3hyx s ILE 199 CO 0.00 -0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.13 3hyx n GLY 200 N 4.76 3.36 2.01 6.18 0.00 -1.26 -2.31 105.19 117.93 3hyx n GLY 200 Ca -0.05 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 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 10.73 5.36 0.21 4.61 0.00 -1.26 -4.64 120.51 135.53 3hyx n ALA 201 Ca 0.00 -2.26 0.05 0.00 0.00 0.00 0.00 53.44 51.23 3hyx n ALA 201 Cb 0.00 -1.48 0.49 0.00 0.00 0.00 0.00 19.45 18.47 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 1.45 0.04 0.28 0.00 4.64 -1.74 -0.97 113.55 117.23 3hyx h SER 202 Ca 0.42 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.73 3hyx h SER 202 Cb 1.19 -0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 63.26 3hyx h SER 202 CO 1.00 0.20 -0.23 0.50 -0.87 0.00 0.00 176.83 177.44 3hyx h LYS 203 N 0.04 -0.50 -0.46 4.77 3.64 -1.73 -0.01 116.57 122.32 3hyx h LYS 203 Ca 0.01 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 3hyx h LYS 203 Cb 0.31 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.22 3hyx h LYS 203 CO 0.02 -0.33 0.27 -0.09 -2.27 0.00 0.00 179.45 177.05 3hyx h ARG 204 N -0.52 0.64 0.40 1.90 2.43 -1.76 -2.24 114.38 115.24 3hyx h ARG 204 Ca -0.02 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 3hyx h ARG 204 Cb 0.46 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.89 3hyx h ARG 204 CO -0.02 0.49 -0.19 1.25 -1.51 0.00 0.00 179.97 179.99 3hyx h LEU 205 N 0.61 -0.46 -0.89 3.80 6.46 -1.02 -2.45 115.31 121.36 3hyx h LEU 205 Ca 0.16 -0.03 -0.04 0.00 -0.12 0.00 0.00 57.88 57.86 3hyx h LEU 205 Cb 0.03 0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.04 3hyx h LEU 205 CO -0.03 -0.27 0.32 0.58 -0.62 0.00 0.00 178.44 178.43 3hyx h VAL 206 N -0.62 1.25 -0.32 1.05 2.07 -1.02 -1.06 116.25 117.60 3hyx h VAL 206 Ca -0.06 -0.77 0.03 0.00 0.82 0.00 0.00 66.70 66.73 3hyx h VAL 206 Cb 0.46 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.52 3hyx h VAL 206 CO 0.09 0.32 0.13 -0.33 0.02 0.00 0.00 177.57 177.80 3hyx h GLU 207 N 1.11 0.27 -0.56 1.57 5.08 -1.39 -0.34 114.58 120.33 3hyx h GLU 207 Ca 0.26 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.60 3hyx h GLU 207 Cb 0.18 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.34 3hyx h GLU 207 CO -0.02 0.18 0.34 -0.44 -1.00 0.00 0.00 179.01 178.07 3hyx h ASP 208 N 0.28 0.67 -0.45 1.42 3.32 -1.05 -1.30 116.42 119.31 3hyx h ASP 208 Ca 0.14 -0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 3hyx h ASP 208 Cb 0.09 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 3hyx h ASP 208 CO -0.12 0.53 0.23 0.25 -1.72 0.00 0.00 179.24 178.40 3hyx h LEU 209 N 0.75 0.60 0.16 1.55 5.85 -0.92 0.66 115.31 123.96 3hyx h LEU 209 Ca 0.20 -0.05 -0.30 0.00 0.84 0.00 0.00 57.88 58.57 3hyx h LEU 209 Cb -0.02 -0.15 0.02 0.00 0.37 0.00 0.00 40.66 40.88 3hyx h LEU 209 CO -0.04 0.51 -1.33 -0.26 -0.34 0.00 0.00 178.44 176.99 3hyx h PHE 210 N 0.67 0.81 -0.22 1.25 -1.00 -0.71 -2.83 116.94 114.92 3hyx h PHE 210 Ca 0.17 -0.57 -0.07 0.00 2.81 0.00 0.00 57.97 60.31 3hyx h PHE 210 Cb 0.07 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.58 3hyx h PHE 210 CO 0.01 1.43 -0.13 0.00 -1.61 0.00 0.00 178.31 178.00 3hyx h ALA 211 N 0.36 0.31 -0.74 2.45 0.00 -1.08 0.59 119.26 121.15 3hyx h ALA 211 Ca -0.19 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.45 3hyx h ALA 211 Cb 2.02 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 19.69 3hyx h ALA 211 CO 0.24 0.18 0.45 0.93 0.00 0.00 0.00 179.25 181.05 3hyx h GLU 212 N 0.18 0.82 -0.67 0.00 5.08 -0.97 -2.36 114.58 116.66 3hyx h GLU 212 Ca 0.05 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 3hyx h GLU 212 Cb 0.65 -0.19 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 3hyx h GLU 212 CO 0.04 0.55 0.04 0.54 -1.00 0.00 0.00 179.01 179.17 3hyx n ARG 213 N -4.68 4.14 -4.12 2.33 1.74 -1.07 -4.94 116.66 110.06 3hyx n ARG 213 Ca 0.09 -2.64 -0.31 0.00 -0.77 0.00 0.00 57.85 54.22 3hyx n ARG 213 Cb 0.13 -2.14 -0.05 0.00 -1.02 0.00 0.00 32.46 29.38 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 0.43 -0.42 -4.51 0.55 5.15 -0.56 -4.97 115.26 110.93 3hyx n ASN 214 Ca 0.25 -1.17 -0.37 0.00 -0.60 0.00 0.00 54.58 52.69 3hyx n ASN 214 Cb 1.08 -2.24 -0.12 0.00 -0.53 0.00 0.00 39.78 37.97 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 -4.08 4.80 0.40 -1.44 1.01 0.19 -4.59 121.20 117.50 3hyx s ILE 215 Ca 0.08 -0.03 -0.18 0.00 0.00 0.00 0.00 60.65 60.52 3hyx s ILE 215 Cb -0.04 -3.29 -0.10 0.00 0.01 0.00 0.00 42.46 39.05 3hyx s ILE 215 CO 0.95 0.27 0.87 -1.81 0.00 0.00 0.00 174.94 175.22 3hyx s ASP 216 N 1.68 6.82 0.03 3.58 1.01 -0.46 -4.36 116.67 124.97 3hyx s ASP 216 Ca 0.07 1.50 0.01 0.00 0.71 0.00 0.00 52.55 54.83 3hyx s ASP 216 Cb -0.16 -2.47 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 3hyx s ASP 216 CO 0.07 -0.34 -0.05 -1.66 0.21 0.00 0.00 175.17 173.41 3hyx s TRP 217 N -2.17 0.40 -0.17 4.23 1.48 -1.26 0.55 118.94 122.00 3hyx s TRP 217 Ca 0.58 -0.53 -0.01 0.00 -1.06 0.00 0.00 56.10 55.08 3hyx s TRP 217 Cb -0.10 -0.26 0.05 0.00 -1.16 0.00 0.00 33.47 32.00 3hyx s TRP 217 CO 0.18 -0.16 -0.03 0.42 -4.06 0.00 0.00 176.95 173.30 3hyx s ILE 218 N -1.48 0.93 0.32 0.66 1.01 0.22 -4.90 121.20 117.96 3hyx s ILE 218 Ca -0.14 -0.59 0.08 0.00 0.00 0.00 0.00 60.65 60.01 3hyx s ILE 218 Cb -0.10 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.14 3hyx s ILE 218 CO -0.01 0.04 0.14 0.00 0.00 0.00 0.00 174.94 175.12 3hyx s ALA 219 N 1.70 3.49 -1.01 9.38 0.00 -1.26 -0.52 121.76 133.54 3hyx s ALA 219 Ca 0.00 -1.73 -0.04 0.00 0.00 0.00 0.00 51.96 50.20 3hyx s ALA 219 Cb -0.16 -0.86 0.00 0.00 0.00 0.00 0.00 23.12 22.11 3hyx s ALA 219 CO -0.07 0.10 0.87 -1.71 0.00 0.00 0.00 175.76 174.94 3hyx n ASN 220 N -1.14 -3.74 -3.99 0.00 5.15 0.63 -4.92 115.26 107.26 3hyx n ASN 220 Ca -0.04 -0.46 -0.09 0.00 -0.60 0.00 0.00 54.58 53.39 3hyx n ASN 220 Cb 0.60 -4.13 -0.10 0.00 -0.53 0.00 0.00 39.78 35.62 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 -3.27 0.13 -0.32 3.44 -7.23 -1.12 -4.55 120.40 107.48 3hyx s VAL 221 Ca 0.23 -1.10 -0.11 0.00 -1.81 0.00 0.00 61.98 59.19 3hyx s VAL 221 Cb -0.10 -0.61 -0.01 0.00 0.56 0.00 0.00 36.38 36.21 3hyx s VAL 221 CO 0.58 -0.61 0.19 0.00 -0.31 0.00 0.00 175.10 174.95 3hyx s ALA 222 N -2.10 3.37 -0.50 1.32 0.00 0.35 -3.73 121.76 120.47 3hyx s ALA 222 Ca -0.10 -1.37 -0.29 0.00 0.00 0.00 0.00 51.96 50.21 3hyx s ALA 222 Cb -0.05 -2.49 0.03 0.00 0.00 0.00 0.00 23.12 20.61 3hyx s ALA 222 CO -0.03 -0.90 1.18 0.08 0.00 0.00 0.00 175.76 176.09 3hyx s VAL 223 N 1.66 4.12 -0.12 0.00 1.01 -1.26 -0.61 120.40 125.20 3hyx s VAL 223 Ca 0.05 1.10 0.19 0.00 0.00 0.00 0.00 61.98 63.32 3hyx s VAL 223 Cb -0.17 -4.61 -0.22 0.00 0.00 0.00 0.00 36.38 31.38 3hyx s VAL 223 CO 0.08 -1.09 0.53 0.29 0.00 0.00 0.00 175.10 174.91 3hyx n LYS 224 N 8.05 0.65 -3.71 2.72 4.76 -0.51 -4.61 118.16 125.51 3hyx n LYS 224 Ca 0.11 0.03 -0.13 0.00 -2.87 0.00 0.00 58.31 55.45 3hyx n LYS 224 Cb 0.49 -1.64 -0.09 0.00 -1.84 0.00 0.00 35.03 31.94 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 -3.01 -1.20 -0.18 7.82 0.00 -0.94 -1.58 121.76 122.68 3hyx s ALA 225 Ca -0.06 1.38 0.00 0.00 0.00 0.00 0.00 51.96 53.28 3hyx s ALA 225 Cb 0.10 -0.81 0.01 0.00 0.00 0.00 0.00 23.12 22.42 3hyx s ALA 225 CO 0.84 -0.23 -0.16 0.42 0.00 0.00 0.00 175.76 176.63 3hyx s ILE 226 N 0.33 2.40 0.44 0.00 -1.09 0.29 -1.02 121.20 122.54 3hyx s ILE 226 Ca -0.01 -0.83 0.06 0.00 -2.23 0.00 0.00 60.65 57.64 3hyx s ILE 226 Cb -0.04 -2.02 -0.05 0.00 -1.58 0.00 0.00 42.46 38.77 3hyx s ILE 226 CO -0.00 0.51 0.11 -1.61 -1.23 0.00 0.00 174.94 172.72 3hyx s GLU 227 N 1.22 2.13 0.51 2.79 2.02 -0.37 -4.23 118.70 122.77 3hyx s GLU 227 Ca 0.03 -2.04 0.34 0.00 0.02 0.00 0.00 54.97 53.32 3hyx s GLU 227 Cb -0.14 -1.80 1.66 0.00 0.10 0.00 0.00 34.13 33.95 3hyx s GLU 227 CO -0.08 -0.17 2.03 -1.35 0.02 0.00 0.00 175.26 175.71 3hyx h PRO 228 N 1.48 0.00 0.00 0.39 0.11 -1.93 -3.31 132.00 128.74 3hyx h PRO 228 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3hyx h PRO 228 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3hyx h PRO 228 CO 0.74 0.00 -0.52 -0.40 -0.21 0.00 0.00 178.00 177.61 3hyx n ASP 229 N -2.83 2.59 -4.09 -2.05 5.75 -1.25 -4.68 116.55 109.99 3hyx n ASP 229 Ca -0.01 -0.15 -0.10 0.00 -0.01 0.00 0.00 54.79 54.52 3hyx n ASP 229 Cb 0.17 0.82 -0.08 0.00 -1.03 0.00 0.00 41.12 41.00 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 -1.34 1.25 -0.17 0.11 -2.85 -1.25 -1.18 119.74 114.32 3hyx s LYS 230 Ca 0.00 -1.41 0.00 0.00 -1.00 0.00 0.00 55.97 53.56 3hyx s LYS 230 Cb 0.00 0.34 0.04 0.00 -2.06 0.00 0.00 37.83 36.15 3hyx s LYS 230 CO 0.00 -0.45 -0.10 0.08 0.10 0.00 0.00 175.35 174.98 3hyx s VAL 231 N -4.07 1.48 -0.14 1.79 1.01 -0.67 -1.24 120.40 118.56 3hyx s VAL 231 Ca 0.28 -0.79 -0.17 0.00 0.00 0.00 0.00 61.98 61.31 3hyx s VAL 231 Cb 0.04 -1.52 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 3hyx s VAL 231 CO 0.07 0.25 0.41 -0.63 0.00 0.00 0.00 175.10 175.21 3hyx s ILE 232 N 1.49 5.23 0.43 2.22 1.01 -0.19 -2.00 121.20 129.39 3hyx s ILE 232 Ca 0.01 0.80 0.03 0.00 0.00 0.00 0.00 60.65 61.50 3hyx s ILE 232 Cb -0.15 -3.75 -0.02 0.00 0.01 0.00 0.00 42.46 38.55 3hyx s ILE 232 CO -0.09 0.34 0.10 -0.72 0.00 0.00 0.00 174.94 174.57 3hyx s TYR 233 N 0.60 1.82 -0.13 3.97 1.13 0.15 -1.43 117.35 123.47 3hyx s TYR 233 Ca 0.22 -1.19 -0.05 0.00 -1.41 0.00 0.00 57.07 54.64 3hyx s TYR 233 Cb -0.14 -1.28 0.06 0.00 -1.10 0.00 0.00 41.96 39.50 3hyx s TYR 233 CO 0.08 -0.15 0.28 -2.00 -2.51 0.00 0.00 175.55 171.24 3hyx s GLU 234 N -3.75 0.20 0.78 -3.49 2.12 0.22 -1.39 118.70 113.39 3hyx s GLU 234 Ca 0.20 0.68 -0.04 0.00 0.36 0.00 0.00 54.97 56.17 3hyx s GLU 234 Cb 0.03 -0.05 0.16 0.00 0.26 0.00 0.00 34.13 34.53 3hyx s GLU 234 CO 0.12 -0.22 1.06 -0.40 -0.54 0.00 0.00 175.26 175.28 3hyx n ASP 235 N 4.80 1.06 0.24 -1.70 5.68 -1.03 -0.50 116.55 125.11 3hyx n ASP 235 Ca -0.16 -1.98 0.07 0.00 -0.50 0.00 0.00 54.79 52.23 3hyx n ASP 235 Cb 0.51 -0.72 0.59 0.00 -1.14 0.00 0.00 41.12 40.36 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 -0.54 -2.12 3.38 -1.93 -0.73 115.31 113.37 3hyx h LEU 236 Ca -0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3hyx h LEU 236 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 3hyx h LEU 236 CO 0.34 0.13 0.00 0.59 0.09 0.00 0.00 178.44 179.59 3hyx n ASN 237 N -4.25 0.66 0.00 -0.43 5.03 -1.26 -4.90 115.26 110.11 3hyx n ASN 237 Ca -0.03 0.64 0.00 0.00 0.87 0.00 0.00 54.58 56.07 3hyx n ASN 237 Cb 0.20 -0.79 0.00 0.00 -1.02 0.00 0.00 39.78 38.17 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 0.24 0.71 3.74 7.41 0.00 -0.28 -5.07 105.19 111.94 3hyx n GLY 238 Ca 0.03 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.33 7.10 -0.16 1.61 -0.87 -1.26 -4.84 114.94 114.20 3hyx s ASN 239 Ca 0.00 1.32 -0.19 0.00 -1.57 0.00 0.00 52.86 52.42 3hyx s ASN 239 Cb 0.00 -2.43 -0.04 0.00 -0.02 0.00 0.00 41.25 38.76 3hyx s ASN 239 CO 0.00 -0.02 0.53 -0.89 -2.57 0.00 0.00 177.10 174.15 3hyx s THR 240 N 0.23 5.12 0.12 1.60 2.01 -1.26 -2.48 115.64 120.99 3hyx s THR 240 Ca 0.37 1.02 0.10 0.00 0.31 0.00 0.00 61.69 63.50 3hyx s THR 240 Cb -0.19 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 3hyx s THR 240 CO 0.20 0.23 -0.25 -1.00 -0.69 0.00 0.00 174.62 173.11 3hyx s HIS 241 N 1.20 2.18 0.15 4.92 3.76 -0.48 -4.98 115.29 122.04 3hyx s HIS 241 Ca 0.26 -0.39 0.07 0.00 -0.15 0.00 0.00 55.06 54.85 3hyx s HIS 241 Cb -0.16 -1.18 -0.04 0.00 1.11 0.00 0.00 32.58 32.31 3hyx s HIS 241 CO 0.11 0.31 0.00 -1.21 -0.85 0.00 0.00 174.74 173.10 3hyx s GLU 242 N -2.04 2.45 -0.03 1.40 2.02 -1.26 -0.68 118.70 120.56 3hyx s GLU 242 Ca 0.12 -1.02 0.01 0.00 0.02 0.00 0.00 54.97 54.10 3hyx s GLU 242 Cb -0.10 -2.42 0.02 0.00 0.10 0.00 0.00 34.13 31.74 3hyx s GLU 242 CO 0.06 0.48 -0.02 0.08 0.02 0.00 0.00 175.26 175.87 3hyx s VAL 243 N -1.58 0.36 0.19 2.63 1.01 -0.85 -4.97 120.40 117.18 3hyx s VAL 243 Ca 0.27 -0.03 -0.31 0.00 0.00 0.00 0.00 61.98 61.90 3hyx s VAL 243 Cb -0.10 -0.41 -0.10 0.00 0.00 0.00 0.00 36.38 35.77 3hyx s VAL 243 CO 0.18 0.18 1.51 -2.16 0.00 0.00 0.00 175.10 174.82 3hyx s PRO 244 N 0.88 4.24 -0.17 2.72 0.04 -1.26 -1.67 135.00 139.77 3hyx s PRO 244 Ca -0.10 2.32 -0.08 0.00 0.04 0.00 0.00 61.00 63.18 3hyx s PRO 244 Cb -0.13 -3.15 0.07 0.00 0.04 0.00 0.00 34.50 31.33 3hyx s PRO 244 CO -0.01 -0.54 0.39 0.00 0.04 0.00 0.00 177.00 176.89 3hyx s ALA 245 N 0.77 -1.01 -0.19 8.56 0.00 -0.32 -4.73 121.76 124.83 3hyx s ALA 245 Ca 0.66 1.45 0.01 0.00 0.00 0.00 0.00 51.96 54.09 3hyx s ALA 245 Cb -0.43 -1.02 -0.21 0.00 0.00 0.00 0.00 23.12 21.46 3hyx s ALA 245 CO 0.35 -0.42 0.05 1.17 0.00 0.00 0.00 175.76 176.92 3hyx n LYS 246 N 4.63 0.69 -4.54 0.00 4.81 0.89 -3.85 118.16 120.79 3hyx n LYS 246 Ca -0.18 0.18 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 3hyx n LYS 246 Cb 0.53 -1.60 -0.15 0.00 0.02 0.00 0.00 35.03 33.83 3hyx n LYS 246 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 3hyx s PHE 247 N -2.53 1.15 0.06 5.64 2.19 -1.14 -4.93 117.98 118.41 3hyx s PHE 247 Ca -0.26 -0.26 0.02 0.00 0.33 0.00 0.00 56.93 56.75 3hyx s PHE 247 Cb 0.08 -0.77 -0.03 0.00 -1.31 0.00 0.00 43.02 40.99 3hyx s PHE 247 CO 0.69 -0.07 -0.07 0.95 1.83 0.00 0.00 175.22 178.56 3hyx s THR 248 N -0.09 0.52 -0.19 0.12 -4.23 -1.26 -1.52 115.64 108.99 3hyx s THR 248 Ca 0.01 -1.38 -0.05 0.00 -1.18 0.00 0.00 61.69 59.10 3hyx s THR 248 Cb -0.07 -0.97 0.07 0.00 1.34 0.00 0.00 72.50 72.87 3hyx s THR 248 CO 0.00 -0.59 0.11 -0.32 -0.54 0.00 0.00 174.62 173.29 3hyx s MET 249 N -2.43 0.09 -0.04 3.99 1.75 -0.90 -2.44 119.30 119.32 3hyx s MET 249 Ca -0.03 -0.08 0.06 0.00 -1.25 0.00 0.00 55.69 54.40 3hyx s MET 249 Cb -0.04 -1.68 -0.02 0.00 2.84 0.00 0.00 34.83 35.93 3hyx s MET 249 CO -0.02 -0.70 -0.23 -0.06 -0.65 0.00 0.00 175.02 173.36 3hyx s PHE 250 N 2.17 2.45 0.08 4.11 0.08 -0.95 -1.86 117.98 124.05 3hyx s PHE 250 Ca 0.03 -0.46 -0.31 0.00 0.12 0.00 0.00 56.93 56.31 3hyx s PHE 250 Cb -0.16 -1.56 -0.07 0.00 -0.57 0.00 0.00 43.02 40.66 3hyx s PHE 250 CO -0.12 -0.04 1.30 -1.64 -0.10 0.00 0.00 175.22 174.61 3hyx s MET 251 N -0.49 4.37 0.63 0.44 -1.94 -0.53 -4.56 119.30 117.22 3hyx s MET 251 Ca 0.06 1.92 -0.14 0.00 -1.71 0.00 0.00 55.69 55.82 3hyx s MET 251 Cb -0.11 -3.32 -0.02 0.00 2.01 0.00 0.00 34.83 33.38 3hyx s MET 251 CO 0.01 -0.36 1.06 -1.25 -0.01 0.00 0.00 175.02 174.46 3hyx s PRO 252 N 1.20 3.18 0.59 2.03 0.04 -1.26 -3.37 135.00 137.41 3hyx s PRO 252 Ca 0.62 1.09 -0.12 0.00 0.04 0.00 0.00 61.00 62.63 3hyx s PRO 252 Cb -0.33 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.15 3hyx s PRO 252 CO 0.29 -0.91 1.00 -1.54 0.04 0.00 0.00 177.00 175.88 3hyx s SER 253 N -3.22 6.31 0.30 6.66 1.04 -0.79 -4.69 113.70 119.32 3hyx s SER 253 Ca 0.61 1.41 0.06 0.00 0.48 0.00 0.00 55.95 58.51 3hyx s SER 253 Cb -0.15 -2.46 -0.02 0.00 0.10 0.00 0.00 66.02 63.49 3hyx s SER 253 CO 0.44 -0.79 0.44 -0.36 0.98 0.00 0.00 173.24 173.95 3hyx s PHE 254 N -3.04 3.23 -0.10 5.02 0.08 -1.26 -1.00 117.98 120.91 3hyx s PHE 254 Ca 0.55 -0.14 -0.30 0.00 0.12 0.00 0.00 56.93 57.16 3hyx s PHE 254 Cb -0.11 -1.86 0.12 0.00 -0.57 0.00 0.00 43.02 40.60 3hyx s PHE 254 CO 0.49 0.13 0.95 -1.14 -0.10 0.00 0.00 175.22 175.56 3hyx s GLN 255 N -4.12 0.69 0.74 0.44 0.74 -0.96 -4.88 119.66 112.32 3hyx s GLN 255 Ca 0.41 -0.03 -0.12 0.00 0.05 0.00 0.00 55.36 55.67 3hyx s GLN 255 Cb -0.09 0.32 0.04 0.00 1.10 0.00 0.00 33.01 34.38 3hyx s GLN 255 CO 0.31 -0.26 1.10 0.20 -0.55 0.00 0.00 175.29 176.09 3hyx s GLY 256 N -1.69 1.87 0.67 2.59 0.00 0.03 -1.69 107.32 109.10 3hyx s GLY 256 Ca 0.01 0.40 -0.09 0.00 0.00 0.00 0.00 44.72 45.04 3hyx s GLY 256 CO -0.02 0.76 1.03 -4.14 0.00 0.00 0.00 173.10 170.72 3hyx s PRO 257 N -4.57 2.77 0.31 2.90 0.02 -1.26 -4.74 135.00 130.43 3hyx s PRO 257 Ca 0.64 0.22 0.26 0.00 0.02 0.00 0.00 61.00 62.14 3hyx s PRO 257 Cb -0.19 -2.12 0.83 0.00 0.02 0.00 0.00 34.50 33.04 3hyx s PRO 257 CO 0.51 -0.97 1.75 0.93 -0.33 0.00 0.00 177.00 178.89 3hyx h GLU 258 N -0.51 0.00 0.00 5.54 4.39 -1.92 -1.96 114.58 120.13 3hyx h GLU 258 Ca -0.45 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.25 3hyx h GLU 258 Cb 1.26 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.91 3hyx h GLU 258 CO 0.63 0.00 -0.00 -0.24 -1.16 0.00 0.00 179.01 178.24 3hyx h VAL 259 N 0.00 1.14 -0.43 3.13 3.04 -1.83 -2.75 116.25 118.55 3hyx h VAL 259 Ca 0.00 -0.41 -0.01 0.00 -1.01 0.00 0.00 66.70 65.27 3hyx h VAL 259 Cb 0.67 1.42 -0.02 0.00 -2.01 0.00 0.00 31.29 31.35 3hyx h VAL 259 CO 0.00 0.11 0.24 0.58 -1.01 0.00 0.00 177.57 177.48 3hyx h VAL 260 N -0.18 1.16 -0.82 1.51 2.07 -1.81 -2.71 116.25 115.48 3hyx h VAL 260 Ca -0.00 -0.40 0.21 0.00 0.82 0.00 0.00 66.70 67.33 3hyx h VAL 260 Cb 0.18 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.54 3hyx h VAL 260 CO 0.00 0.16 0.57 0.00 0.02 0.00 0.00 177.57 178.32 3hyx h ALA 261 N 1.09 2.48 -0.34 1.67 0.00 -1.36 -2.18 119.26 120.62 3hyx h ALA 261 Ca 0.15 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.87 3hyx h ALA 261 Cb 0.05 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 17.75 3hyx h ALA 261 CO -0.02 -0.72 0.24 -1.13 0.00 0.00 0.00 179.25 177.61 3hyx n SER 262 N -4.40 3.94 0.00 0.00 3.41 -1.02 -3.56 113.62 111.99 3hyx n SER 262 Ca 0.17 -2.62 0.00 0.00 -0.26 0.00 0.00 58.87 56.15 3hyx n SER 262 Cb 0.76 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.99 3hyx n SER 262 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3hyx n ALA 263 N 0.11 2.02 0.00 7.33 0.00 -0.82 -3.97 120.51 125.19 3hyx n ALA 263 Ca 0.21 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3hyx n ALA 263 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.27 3hyx n ALA 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hyx n GLY 264 N 0.57 1.99 0.30 0.00 0.00 -1.23 -4.50 105.19 102.31 3hyx n GLY 264 Ca 0.00 -2.02 0.17 0.00 0.00 0.00 0.00 46.02 44.17 3hyx n GLY 264 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3hyx h ASP 265 N 0.00 0.00 1.19 1.61 5.19 -1.89 0.18 116.42 122.70 3hyx h ASP 265 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3hyx h ASP 265 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 3hyx h ASP 265 CO 0.00 0.04 0.00 0.11 -3.12 0.00 0.00 179.24 176.27 3hyx h LYS 266 N 0.00 0.00 0.00 3.56 1.79 -2.00 -3.36 116.57 116.55 3hyx h LYS 266 Ca -0.00 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 3hyx h LYS 266 Cb 0.21 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 3hyx h LYS 266 CO 0.01 0.00 -1.25 0.28 -1.08 0.00 0.00 179.45 177.40 3hyx n VAL 267 N -3.07 0.25 -3.45 0.50 0.31 -0.88 -4.65 118.33 107.34 3hyx n VAL 267 Ca 0.01 -0.08 -0.39 0.00 -0.01 0.00 0.00 64.34 63.87 3hyx n VAL 267 Cb 0.34 -1.06 -0.10 0.00 -0.91 0.00 0.00 33.84 32.12 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 -2.09 3.53 -0.06 3.52 0.00 0.56 -0.51 121.76 126.72 3hyx s ALA 268 Ca -0.06 -1.06 -0.34 0.00 0.00 0.00 0.00 51.96 50.50 3hyx s ALA 268 Cb 0.02 -2.69 -0.12 0.00 0.00 0.00 0.00 23.12 20.33 3hyx s ALA 268 CO 0.09 -0.80 1.82 -1.71 0.00 0.00 0.00 175.76 175.17 3hyx n ASN 269 N 5.27 3.32 0.22 0.00 2.85 0.14 -4.21 115.26 122.85 3hyx n ASN 269 Ca -0.10 1.00 0.15 0.00 -0.11 0.00 0.00 54.58 55.51 3hyx n ASN 269 Cb 0.50 -1.36 0.78 0.00 1.24 0.00 0.00 39.78 40.94 3hyx n ASN 269 CO 0.00 0.00 0.00 -0.65 -2.11 0.00 0.00 177.26 174.50 3hyx h PRO 270 N 8.55 0.00 0.00 1.20 0.11 -1.90 0.20 132.00 140.17 3hyx h PRO 270 Ca -0.48 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.37 3hyx h PRO 270 Cb 1.27 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.33 3hyx h PRO 270 CO 0.94 0.00 -1.88 0.00 -0.21 0.00 0.00 178.00 176.85 3hyx n ALA 271 N -1.88 1.71 -0.88 -0.75 0.00 -1.26 -4.66 120.51 112.79 3hyx n ALA 271 Ca -0.02 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.55 3hyx n ALA 271 Cb 0.06 -0.65 0.00 0.00 0.00 0.00 0.00 19.45 18.86 3hyx n ALA 271 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3hyx n ASN 272 N -2.85 0.18 -1.14 0.00 0.23 -1.07 -5.02 115.26 105.60 3hyx n ASN 272 Ca -0.19 -1.06 -0.12 0.00 -0.53 0.00 0.00 54.58 52.67 3hyx n ASN 272 Cb 1.00 0.00 -0.05 0.00 -2.08 0.00 0.00 39.78 38.64 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 -0.03 -1.47 -2.37 -3.83 5.02 0.69 -0.79 118.16 115.39 3hyx n LYS 273 Ca 0.00 0.79 -0.25 0.00 -2.02 0.00 0.00 58.31 56.83 3hyx n LYS 273 Cb 0.36 -5.00 0.05 0.00 -0.02 0.00 0.00 35.03 30.42 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 -2.90 2.40 0.00 1.97 -1.94 -1.26 -3.86 119.30 113.71 3hyx s MET 274 Ca 0.00 -0.37 -0.29 0.00 -1.71 0.00 0.00 55.69 53.32 3hyx s MET 274 Cb 0.00 -2.28 -0.03 0.00 2.01 0.00 0.00 34.83 34.53 3hyx s MET 274 CO 0.00 -1.00 0.95 0.08 -0.01 0.00 0.00 175.02 175.03 3hyx s VAL 275 N -3.07 4.86 -0.09 -6.03 1.01 0.14 0.28 120.40 117.51 3hyx s VAL 275 Ca 0.58 1.99 -0.30 0.00 0.00 0.00 0.00 61.98 64.25 3hyx s VAL 275 Cb -0.11 -4.29 -0.02 0.00 0.00 0.00 0.00 36.38 31.96 3hyx s VAL 275 CO 0.43 0.19 1.16 -0.63 0.00 0.00 0.00 175.10 176.25 3hyx s ILE 276 N 0.89 4.38 0.08 2.22 1.01 0.34 -0.71 121.20 129.41 3hyx s ILE 276 Ca 0.50 1.69 -0.01 0.00 0.00 0.00 0.00 60.65 62.83 3hyx s ILE 276 Cb -0.21 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.14 3hyx s ILE 276 CO 0.27 -0.03 0.00 0.68 0.00 0.00 0.00 174.94 175.86 3hyx s VAL 277 N 2.43 0.19 0.00 2.92 -7.23 -1.26 -4.03 120.40 113.41 3hyx s VAL 277 Ca 0.54 -1.85 0.00 0.00 -1.81 0.00 0.00 61.98 58.86 3hyx s VAL 277 Cb -0.22 -1.72 0.00 0.00 0.56 0.00 0.00 36.38 35.00 3hyx s VAL 277 CO 0.19 -0.80 0.00 -0.46 -0.31 0.00 0.00 175.10 173.72 3hyx n ASN 278 N 0.03 0.51 -0.06 4.85 0.23 -0.66 -4.20 115.26 115.95 3hyx n ASN 278 Ca -0.11 -0.12 0.12 0.00 -0.53 0.00 0.00 54.58 53.94 3hyx n ASN 278 Cb 0.62 0.00 0.51 0.00 -2.08 0.00 0.00 39.78 38.83 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 0.38 -0.63 -3.83 3.08 -0.99 -0.39 114.38 112.00 3hyx h ARG 279 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3hyx h ARG 279 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.96 3hyx h ARG 279 CO 0.00 0.25 0.00 0.00 -1.07 0.00 0.00 179.97 179.15 3hyx n PHE 281 N 0.55 -1.70 -3.87 0.00 3.01 -0.15 -4.60 117.46 110.69 3hyx n PHE 281 Ca 0.16 0.44 -0.12 0.00 1.01 0.00 0.00 57.45 58.94 3hyx n PHE 281 Cb 0.65 -3.34 -0.13 0.00 -0.01 0.00 0.00 39.48 36.65 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 -6.50 0.07 0.08 -1.08 0.74 -1.26 -2.92 119.66 108.80 3hyx s GLN 282 Ca 0.35 -0.01 -0.31 0.00 0.05 0.00 0.00 55.36 55.44 3hyx s GLN 282 Cb -0.14 0.03 -0.09 0.00 1.10 0.00 0.00 33.01 33.91 3hyx s GLN 282 CO 0.90 -0.01 1.66 1.21 -0.55 0.00 0.00 175.29 178.50 3hyx s ASN 283 N -0.12 6.58 0.51 6.67 2.47 0.11 -1.65 114.94 129.51 3hyx s ASN 283 Ca -0.02 2.52 0.20 0.00 0.42 0.00 0.00 52.86 55.99 3hyx s ASN 283 Cb -0.01 -2.57 1.30 0.00 -1.45 0.00 0.00 41.25 38.53 3hyx s ASN 283 CO 0.00 -0.89 2.05 -0.65 -3.72 0.00 0.00 177.10 173.89 3hyx h PRO 284 N 8.20 0.05 0.03 0.43 0.11 -1.87 -3.24 132.00 135.71 3hyx h PRO 284 Ca -0.43 -0.00 -0.38 0.00 0.11 0.00 0.00 66.00 65.30 3hyx h PRO 284 Cb 1.20 -0.01 -0.05 0.00 0.11 0.00 0.00 31.00 32.25 3hyx h PRO 284 CO 0.93 0.03 -2.18 2.41 -0.21 0.00 0.00 178.00 178.98 3hyx n THR 285 N -4.45 1.58 -3.58 -1.15 -1.04 -1.26 -4.76 114.28 99.62 3hyx n THR 285 Ca 0.05 -0.46 -0.40 0.00 -2.04 0.00 0.00 64.05 61.20 3hyx n THR 285 Cb 0.38 -1.71 -0.07 0.00 -1.82 0.00 0.00 70.33 67.11 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 -2.50 3.53 -0.44 -1.42 1.51 -1.22 -4.94 117.35 111.86 3hyx s TYR 286 Ca -0.32 -2.44 0.10 0.00 -1.01 0.00 0.00 57.07 53.40 3hyx s TYR 286 Cb 0.09 -3.42 0.57 0.00 -0.11 0.00 0.00 41.96 39.09 3hyx s TYR 286 CO 0.61 -0.90 1.27 1.63 -1.11 0.00 0.00 175.55 177.05 3hyx n LYS 287 N 3.69 0.07 -0.51 -0.62 5.02 -1.25 -0.22 118.16 124.34 3hyx n LYS 287 Ca 0.09 0.53 0.09 0.00 -2.02 0.00 0.00 58.31 57.01 3hyx n LYS 287 Cb 0.41 -1.82 0.32 0.00 -0.02 0.00 0.00 35.03 33.92 3hyx n LYS 287 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 3hyx n ASN 288 N -1.85 4.20 -4.24 4.39 6.94 -1.26 -4.86 115.26 118.58 3hyx n ASN 288 Ca -0.01 -2.31 -0.33 0.00 -0.02 0.00 0.00 54.58 51.91 3hyx n ASN 288 Cb 0.11 -0.53 -0.15 0.00 -2.36 0.00 0.00 39.78 36.85 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 -1.66 2.57 0.02 1.53 1.01 0.70 -0.60 121.20 124.78 3hyx s ILE 289 Ca 0.46 -0.80 0.07 0.00 0.00 0.00 0.00 60.65 60.38 3hyx s ILE 289 Cb 0.28 -2.08 -0.02 0.00 0.01 0.00 0.00 42.46 40.65 3hyx s ILE 289 CO 0.24 0.52 -0.19 -0.36 0.00 0.00 0.00 174.94 175.15 3hyx s PHE 290 N 0.92 1.71 -0.08 3.97 0.40 0.15 0.07 117.98 125.13 3hyx s PHE 290 Ca -0.03 -0.35 0.03 0.00 -0.60 0.00 0.00 56.93 55.97 3hyx s PHE 290 Cb -0.15 -1.04 -0.02 0.00 0.51 0.00 0.00 43.02 42.32 3hyx s PHE 290 CO -0.02 0.04 -0.15 0.20 0.70 0.00 0.00 175.22 175.99 3hyx s GLY 291 N -0.92 1.50 -0.03 4.36 0.00 -1.15 0.18 107.32 111.26 3hyx s GLY 291 Ca 0.07 -0.96 0.02 0.00 0.00 0.00 0.00 44.72 43.85 3hyx s GLY 291 CO 0.01 -0.56 -0.07 0.14 0.00 0.00 0.00 173.10 172.62 3hyx s VAL 292 N -0.29 0.64 0.00 1.40 1.01 -0.00 -4.81 120.40 118.35 3hyx s VAL 292 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 61.98 61.73 3hyx s VAL 292 Cb -0.13 -0.59 0.00 0.00 0.00 0.00 0.00 36.38 35.66 3hyx s VAL 292 CO 0.03 0.21 0.00 0.61 0.00 0.00 0.00 175.10 175.95 3hyx n GLY 293 N 3.41 -0.75 0.32 4.51 0.00 -1.26 -4.22 105.19 107.20 3hyx n GLY 293 Ca -0.19 -1.44 0.03 0.00 0.00 0.00 0.00 46.02 44.42 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 1.14 0.00 1.61 2.07 -1.88 -2.53 116.25 116.66 3hyx h VAL 294 Ca 0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 3hyx h VAL 294 Cb 0.00 0.35 0.00 0.00 -1.52 0.00 0.00 31.29 30.12 3hyx h VAL 294 CO 0.00 0.13 0.09 1.62 0.02 0.00 0.00 177.57 179.44 3hyx h VAL 295 N 0.73 0.00 -4.02 2.57 3.04 -1.77 -3.44 116.25 113.36 3hyx h VAL 295 Ca 0.20 0.00 -0.47 0.00 -1.01 0.00 0.00 66.70 65.42 3hyx h VAL 295 Cb -0.08 0.47 0.01 0.00 -2.01 0.00 0.00 31.29 29.68 3hyx h VAL 295 CO -0.04 0.00 0.38 0.42 -1.01 0.00 0.00 177.57 177.32 3hyx s THR 296 N -3.55 3.89 -0.47 3.17 -4.23 -0.95 -0.68 115.64 112.82 3hyx s THR 296 Ca -0.02 1.29 -0.20 0.00 -1.18 0.00 0.00 61.69 61.58 3hyx s THR 296 Cb 0.06 -3.59 0.04 0.00 1.34 0.00 0.00 72.50 70.35 3hyx s THR 296 CO 0.19 -0.14 0.64 0.00 -0.54 0.00 0.00 174.62 174.77 3hyx s ALA 297 N -1.88 3.36 -0.15 3.99 0.00 0.11 -4.68 121.76 122.51 3hyx s ALA 297 Ca 0.62 -1.47 0.02 0.00 0.00 0.00 0.00 51.96 51.13 3hyx s ALA 297 Cb -0.17 -3.33 0.02 0.00 0.00 0.00 0.00 23.12 19.63 3hyx s ALA 297 CO 0.22 -1.91 -0.19 0.42 0.00 0.00 0.00 175.76 174.30 3hyx s ILE 298 N 2.76 1.91 0.28 0.00 1.01 -1.26 -4.64 121.20 121.26 3hyx s ILE 298 Ca 0.19 -0.87 -0.27 0.00 0.00 0.00 0.00 60.65 59.70 3hyx s ILE 298 Cb -0.16 -1.72 -0.15 0.00 0.01 0.00 0.00 42.46 40.44 3hyx s ILE 298 CO 0.15 0.52 0.84 -2.65 0.00 0.00 0.00 174.94 173.80 3hyx n PRO 299 N 4.35 0.93 -1.83 2.79 -0.02 -1.26 -4.67 135.00 135.28 3hyx n PRO 299 Ca -0.20 0.33 -0.40 0.00 -2.02 0.00 0.00 63.50 61.21 3hyx n PRO 299 Cb 0.51 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 3hyx n PRO 299 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3hyx s PRO 300 N -1.43 3.97 0.44 0.52 0.02 -1.26 -4.76 135.00 132.51 3hyx s PRO 300 Ca 0.60 2.48 0.10 0.00 0.02 0.00 0.00 61.00 64.21 3hyx s PRO 300 Cb -0.75 -2.86 0.97 0.00 0.02 0.00 0.00 34.50 31.89 3hyx s PRO 300 CO 0.59 -0.61 2.06 0.82 -0.33 0.00 0.00 177.00 179.52 3hyx h ILE 301 N 2.72 1.09 -3.48 2.83 2.04 -1.90 -3.42 117.51 117.38 3hyx h ILE 301 Ca -0.51 -0.27 -0.11 0.00 1.00 0.00 0.00 64.86 64.98 3hyx h ILE 301 Cb 1.25 0.83 -0.17 0.00 -0.74 0.00 0.00 36.82 37.98 3hyx h ILE 301 CO 0.63 0.10 -0.35 -1.83 0.00 0.00 0.00 178.15 176.70 3hyx s GLU 302 N -5.18 0.72 -0.73 2.37 -1.05 -1.26 -5.04 118.70 108.53 3hyx s GLU 302 Ca -0.07 -0.58 -0.24 0.00 -0.15 0.00 0.00 54.97 53.94 3hyx s GLU 302 Cb 0.17 0.30 0.06 0.00 -0.44 0.00 0.00 34.13 34.22 3hyx s GLU 302 CO 0.71 -0.21 1.10 0.21 0.95 0.00 0.00 175.26 178.02 3hyx s LYS 303 N -2.51 3.20 0.47 -4.83 2.20 -1.26 -4.83 119.74 112.18 3hyx s LYS 303 Ca -0.05 -0.74 -0.09 0.00 -0.36 0.00 0.00 55.97 54.72 3hyx s LYS 303 Cb -0.01 -4.34 -0.05 0.00 -1.51 0.00 0.00 37.83 31.92 3hyx s LYS 303 CO -0.03 -1.94 0.82 0.95 -0.36 0.00 0.00 175.35 174.79 3hyx s THR 304 N 4.53 4.81 0.08 3.43 -4.23 -1.26 -5.01 115.64 117.99 3hyx s THR 304 Ca 0.28 0.53 -0.17 0.00 -1.18 0.00 0.00 61.69 61.15 3hyx s THR 304 Cb -0.12 -3.80 -0.04 0.00 1.34 0.00 0.00 72.50 69.88 3hyx s THR 304 CO 0.09 -0.74 1.29 -0.65 -0.54 0.00 0.00 174.62 174.06 3hyx h PRO 305 N 0.63 -0.04 -5.81 3.99 0.11 -1.95 -3.32 132.00 125.61 3hyx h PRO 305 Ca -0.47 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.05 3hyx h PRO 305 Cb 1.19 0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.23 3hyx h PRO 305 CO 0.63 -0.03 0.49 0.42 -0.21 0.00 0.00 178.00 179.30 3hyx s ILE 306 N -4.33 4.83 -0.18 4.15 -1.09 -1.26 -4.98 121.20 118.33 3hyx s ILE 306 Ca -0.07 1.60 -0.37 0.00 -2.23 0.00 0.00 60.65 59.58 3hyx s ILE 306 Cb 0.06 -4.13 -0.17 0.00 -1.58 0.00 0.00 42.46 36.63 3hyx s ILE 306 CO 0.33 -0.08 1.12 -2.65 -1.23 0.00 0.00 174.94 172.42 3hyx n PRO 307 N 6.02 0.00 -4.05 2.79 -0.02 -1.25 -4.81 135.00 133.68 3hyx n PRO 307 Ca 0.06 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.45 3hyx n PRO 307 Cb 0.47 -1.31 -0.10 0.00 -0.02 0.00 0.00 33.50 32.54 3hyx n PRO 307 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 3hyx s THR 308 N 1.05 0.24 0.30 3.45 -1.32 -1.26 -0.02 115.64 118.08 3hyx s THR 308 Ca 0.84 -1.42 0.04 0.00 -1.21 0.00 0.00 61.69 59.94 3hyx s THR 308 Cb -1.19 -0.98 -0.06 0.00 -1.51 0.00 0.00 72.50 68.76 3hyx s THR 308 CO 0.58 -0.75 0.03 -0.83 -2.21 0.00 0.00 174.62 171.44 3hyx s GLY 309 N -2.27 1.95 0.02 6.08 0.00 -0.83 -4.78 107.32 107.50 3hyx s GLY 309 Ca -0.03 -1.99 -0.23 0.00 0.00 0.00 0.00 44.72 42.48 3hyx s GLY 309 CO -0.05 -1.80 0.68 0.54 0.00 0.00 0.00 173.10 172.47 3hyx s VAL 310 N -3.27 4.81 0.49 1.40 0.11 -1.26 -4.38 120.40 118.31 3hyx s VAL 310 Ca 0.34 1.44 -0.22 0.00 -2.93 0.00 0.00 61.98 60.61 3hyx s VAL 310 Cb 0.07 -4.02 -0.06 0.00 -1.53 0.00 0.00 36.38 30.84 3hyx s VAL 310 CO 0.14 0.40 1.20 -2.16 -3.33 0.00 0.00 175.10 171.35 3hyx s PRO 311 N -0.16 3.55 -0.52 1.54 0.04 -0.92 -4.88 135.00 133.65 3hyx s PRO 311 Ca 0.35 1.85 0.01 0.00 0.04 0.00 0.00 61.00 63.25 3hyx s PRO 311 Cb -0.19 -2.31 0.14 0.00 0.04 0.00 0.00 34.50 32.17 3hyx s PRO 311 CO 0.20 -0.74 0.29 0.15 0.04 0.00 0.00 177.00 176.94 3hyx s LYS 312 N -2.83 2.12 0.68 4.56 3.01 -1.26 -5.10 119.74 120.92 3hyx s LYS 312 Ca 0.67 -2.43 -0.10 0.00 -1.01 0.00 0.00 55.97 53.10 3hyx s LYS 312 Cb -0.31 -3.47 0.02 0.00 -1.01 0.00 0.00 37.83 33.06 3hyx s LYS 312 CO 0.36 -1.11 1.04 0.95 0.51 0.00 0.00 175.35 177.11 3hyx s THR 313 N 0.06 3.43 0.22 2.17 -4.23 -1.26 -4.71 115.64 111.32 3hyx s THR 313 Ca 0.15 0.31 -0.10 0.00 -1.18 0.00 0.00 61.69 60.86 3hyx s THR 313 Cb -0.23 -3.44 0.32 0.00 1.34 0.00 0.00 72.50 70.49 3hyx s THR 313 CO -0.03 -0.54 1.35 0.61 -0.54 0.00 0.00 174.62 175.47 3hyx n GLY 314 N -2.90 -1.60 0.26 3.99 0.00 -1.26 -0.98 105.19 102.70 3hyx n GLY 314 Ca 0.06 0.94 -0.13 0.00 0.00 0.00 0.00 46.02 46.90 3hyx n GLY 314 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3hyx h MET 315 N 0.00 0.91 -0.82 1.61 1.85 -1.88 -0.22 114.93 116.39 3hyx h MET 315 Ca 0.37 -0.48 0.07 0.00 -0.61 0.00 0.00 59.70 59.05 3hyx h MET 315 Cb 0.58 0.02 -0.06 0.00 0.43 0.00 0.00 31.60 32.57 3hyx h MET 315 CO -0.88 1.13 0.49 0.52 -0.40 0.00 0.00 176.91 177.78 3hyx h MET 316 N 0.74 0.84 -0.03 0.39 2.07 -1.25 -0.77 114.93 116.93 3hyx h MET 316 Ca 0.06 -0.05 -0.07 0.00 -2.07 0.00 0.00 59.70 57.56 3hyx h MET 316 Cb 0.98 -0.19 0.00 0.00 -1.87 0.00 0.00 31.60 30.53 3hyx h MET 316 CO 0.10 0.56 -0.27 0.82 1.07 0.00 0.00 176.91 179.18 3hyx h ILE 317 N 0.87 1.48 -0.99 -1.22 2.04 -0.96 -0.93 117.51 117.81 3hyx h ILE 317 Ca 0.37 -1.81 0.23 0.00 1.00 0.00 0.00 64.86 64.65 3hyx h ILE 317 Cb 0.24 2.55 -0.09 0.00 -0.74 0.00 0.00 36.82 38.78 3hyx h ILE 317 CO -0.20 0.51 0.63 -0.33 0.00 0.00 0.00 178.15 178.76 3hyx h GLU 318 N -0.35 0.45 -0.04 2.37 5.08 -0.89 -0.34 114.58 120.86 3hyx h GLU 318 Ca -0.03 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 3hyx h GLU 318 Cb 0.97 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.12 3hyx h GLU 318 CO 0.06 0.30 -0.27 1.96 -1.00 0.00 0.00 179.01 180.06 3hyx h GLN 319 N 0.47 0.24 -0.84 2.33 4.20 -0.95 -2.86 115.11 117.71 3hyx h GLN 319 Ca 0.55 -0.21 0.18 0.00 0.06 0.00 0.00 58.65 59.22 3hyx h GLN 319 Cb 1.27 0.05 -0.11 0.00 0.30 0.00 0.00 27.48 28.99 3hyx h GLN 319 CO -0.27 0.89 0.34 0.52 -0.67 0.00 0.00 178.83 179.64 3hyx h MET 320 N -0.33 0.41 -0.19 1.46 2.86 -0.49 -0.80 114.93 117.85 3hyx h MET 320 Ca -0.02 -0.02 -0.10 0.00 -2.06 0.00 0.00 59.70 57.50 3hyx h MET 320 Cb 0.95 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.50 3hyx h MET 320 CO 0.05 0.27 -0.30 0.00 1.06 0.00 0.00 176.91 178.00 3hyx h ALA 321 N 1.64 1.14 -0.43 6.32 0.00 -1.11 -0.82 119.26 126.00 3hyx h ALA 321 Ca 0.49 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 3hyx h ALA 321 Cb 0.85 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3hyx h ALA 321 CO -0.47 0.55 0.05 0.52 0.00 0.00 0.00 179.25 179.89 3hyx h MET 322 N 0.33 0.73 0.23 0.00 2.07 -0.94 -1.24 114.93 116.11 3hyx h MET 322 Ca 0.04 -0.21 -0.01 0.00 -2.07 0.00 0.00 59.70 57.46 3hyx h MET 322 Cb 0.69 -0.08 0.00 0.00 -1.87 0.00 0.00 31.60 30.34 3hyx h MET 322 CO 0.05 0.78 -0.11 0.00 1.07 0.00 0.00 176.91 178.70 3hyx h ALA 323 N 0.93 -0.31 -0.28 6.32 0.00 -1.11 -2.38 119.26 122.43 3hyx h ALA 323 Ca 0.13 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.93 3hyx h ALA 323 Cb 0.41 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 3hyx h ALA 323 CO 0.01 -0.55 0.03 0.28 0.00 0.00 0.00 179.25 179.02 3hyx h VAL 324 N -0.54 0.83 -0.26 0.00 2.07 -1.15 0.15 116.25 117.34 3hyx h VAL 324 Ca -0.03 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 67.47 3hyx h VAL 324 Cb 0.40 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 3hyx h VAL 324 CO 0.05 0.02 0.11 0.00 0.02 0.00 0.00 177.57 177.77 3hyx h ALA 325 N 1.23 0.30 -0.60 1.67 0.00 -1.24 0.84 119.26 121.45 3hyx h ALA 325 Ca 0.13 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 3hyx h ALA 325 Cb 0.16 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3hyx h ALA 325 CO -0.20 -0.29 0.25 0.45 0.00 0.00 0.00 179.25 179.45 3hyx h HIS 326 N 0.24 0.88 -0.49 0.00 -0.00 -1.12 -1.66 115.15 112.99 3hyx h HIS 326 Ca 0.11 -0.05 -0.09 0.00 -0.00 0.00 0.00 60.37 60.34 3hyx h HIS 326 Cb 0.05 -0.27 -0.02 0.00 -0.00 0.00 0.00 27.41 27.18 3hyx h HIS 326 CO -0.11 0.67 -0.05 -0.91 -0.00 0.00 0.00 177.93 177.53 3hyx h ASN 327 N 0.86 0.90 0.33 2.45 -0.26 -0.10 -0.33 115.58 119.43 3hyx h ASN 327 Ca 0.21 -0.33 -0.02 0.00 -0.56 0.00 0.00 56.30 55.60 3hyx h ASN 327 Cb 0.16 -0.24 0.00 0.00 -1.06 0.00 0.00 38.32 37.18 3hyx h ASN 327 CO -0.02 1.02 -0.16 0.40 -1.06 0.00 0.00 177.43 177.61 3hyx h ILE 328 N 0.77 0.70 -0.63 2.81 2.04 -0.71 -2.74 117.51 119.75 3hyx h ILE 328 Ca 0.13 -0.26 0.03 0.00 1.00 0.00 0.00 64.86 65.77 3hyx h ILE 328 Cb 0.59 0.84 -0.04 0.00 -0.74 0.00 0.00 36.82 37.47 3hyx h ILE 328 CO 0.04 0.05 0.38 0.58 0.00 0.00 0.00 178.15 179.20 3hyx h VAL 329 N -0.58 1.06 0.00 1.67 2.07 -1.22 -0.94 116.25 118.31 3hyx h VAL 329 Ca -0.04 -0.25 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 3hyx h VAL 329 Cb 0.42 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 3hyx h VAL 329 CO 0.07 0.14 -0.21 0.78 0.02 0.00 0.00 177.57 178.37 3hyx h ASN 330 N 0.74 0.00 -0.38 0.57 4.21 -1.12 -1.80 115.58 117.80 3hyx h ASN 330 Ca 0.26 0.00 -0.07 0.00 1.21 0.00 0.00 56.30 57.70 3hyx h ASN 330 Cb 0.04 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.23 3hyx h ASN 330 CO -0.11 0.21 -0.02 -0.78 -1.29 0.00 0.00 177.43 175.44 3hyx h ASP 331 N 0.00 0.68 -0.70 5.81 3.58 -0.87 0.78 116.42 125.69 3hyx h ASP 331 Ca -0.00 -0.32 -0.05 0.00 0.42 0.00 0.00 57.03 57.08 3hyx h ASP 331 Cb 0.42 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 41.26 3hyx h ASP 331 CO 0.03 0.84 0.23 0.40 -2.88 0.00 0.00 179.24 177.85 3hyx h ILE 332 N 0.51 1.26 -0.07 2.25 2.04 -0.66 -1.98 117.51 120.85 3hyx h ILE 332 Ca 0.11 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 65.10 3hyx h ILE 332 Cb 0.50 0.49 0.00 0.00 -0.74 0.00 0.00 36.82 37.07 3hyx h ILE 332 CO 0.02 0.34 0.00 0.54 0.00 0.00 0.00 178.15 179.05 3hyx n ARG 333 N -4.31 1.56 -1.25 2.37 1.74 -0.74 -4.93 116.66 111.09 3hyx n ARG 333 Ca 0.05 -0.83 -0.09 0.00 -0.77 0.00 0.00 57.85 56.22 3hyx n ARG 333 Cb 0.22 -1.43 -0.04 0.00 -1.02 0.00 0.00 32.46 30.19 3hyx n ARG 333 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3hyx n ASN 334 N 0.03 -4.15 -4.67 0.55 5.15 -0.45 -4.99 115.26 106.73 3hyx n ASN 334 Ca 0.18 0.22 -0.43 0.00 -0.60 0.00 0.00 54.58 53.95 3hyx n ASN 334 Cb 0.29 -2.42 -0.02 0.00 -0.53 0.00 0.00 39.78 37.10 3hyx n ASN 334 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 3hyx s ASN 335 N -2.84 7.02 0.00 1.20 3.84 0.26 -4.93 114.94 119.49 3hyx s ASN 335 Ca 0.00 1.66 0.21 0.00 0.21 0.00 0.00 52.86 54.94 3hyx s ASN 335 Cb 0.00 -2.55 1.04 0.00 -0.55 0.00 0.00 41.25 39.20 3hyx s ASN 335 CO 0.00 -0.67 1.66 -0.81 -2.79 0.00 0.00 177.10 174.48 3hyx n PRO 336 N 6.04 0.29 -2.30 0.43 -0.04 -1.26 -4.35 135.00 133.81 3hyx n PRO 336 Ca 0.12 0.09 -0.41 0.00 -0.04 0.00 0.00 63.50 63.27 3hyx n PRO 336 Cb 0.46 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.38 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 -2.58 7.02 0.08 3.54 1.01 -1.26 -5.06 116.67 119.41 3hyx s ASP 337 Ca 0.19 2.44 0.07 0.00 0.71 0.00 0.00 52.55 55.96 3hyx s ASP 337 Cb 0.14 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.41 3hyx s ASP 337 CO 0.32 -0.36 -0.19 -0.54 0.21 0.00 0.00 175.17 174.60 3hyx s LYS 338 N -1.24 1.11 -0.01 8.23 -0.14 -1.26 -4.87 119.74 121.56 3hyx s LYS 338 Ca 0.49 -1.03 0.07 0.00 -1.36 0.00 0.00 55.97 54.14 3hyx s LYS 338 Cb -0.35 -1.28 -0.02 0.00 -1.68 0.00 0.00 37.83 34.50 3hyx s LYS 338 CO 0.44 0.30 -0.23 0.71 -0.76 0.00 0.00 175.35 175.82 3hyx s TYR 339 N -1.06 2.42 -0.09 3.18 2.02 -1.26 -0.07 117.35 122.49 3hyx s TYR 339 Ca 0.05 -0.36 -0.01 0.00 -0.37 0.00 0.00 57.07 56.37 3hyx s TYR 339 Cb -0.09 -1.51 -0.03 0.00 -0.40 0.00 0.00 41.96 39.92 3hyx s TYR 339 CO 0.03 0.05 -0.02 0.00 -1.57 0.00 0.00 175.55 174.04 3hyx s ALA 340 N -0.68 3.16 0.38 3.71 0.00 -0.14 -4.33 121.76 123.86 3hyx s ALA 340 Ca 0.11 -0.83 -0.26 0.00 0.00 0.00 0.00 51.96 50.97 3hyx s ALA 340 Cb -0.10 -1.42 -0.09 0.00 0.00 0.00 0.00 23.12 21.52 3hyx s ALA 340 CO 0.00 0.53 1.20 -1.25 0.00 0.00 0.00 175.76 176.25 3hyx s PRO 341 N -0.70 4.11 0.25 0.00 0.04 -1.26 -0.31 135.00 137.14 3hyx s PRO 341 Ca 0.11 1.94 -0.05 0.00 0.04 0.00 0.00 61.00 63.04 3hyx s PRO 341 Cb -0.12 -2.77 0.33 0.00 0.04 0.00 0.00 34.50 31.98 3hyx s PRO 341 CO 0.02 -0.30 1.88 -0.09 0.04 0.00 0.00 177.00 178.55 3hyx h ARG 342 N 2.81 1.10 -4.99 4.56 9.65 -1.00 -3.46 114.38 123.05 3hyx h ARG 342 Ca -0.49 -0.07 -0.18 0.00 -1.10 0.00 0.00 59.98 58.15 3hyx h ARG 342 Cb 1.23 -0.25 0.14 0.00 -1.39 0.00 0.00 29.97 29.71 3hyx h ARG 342 CO 0.63 0.73 -0.61 1.28 2.80 0.00 0.00 179.97 184.80 3hyx n LEU 343 N -4.52 -5.12 -4.12 3.80 4.77 -1.26 -4.76 117.00 105.79 3hyx n LEU 343 Ca 0.13 -0.51 -0.30 0.00 -0.03 0.00 0.00 56.01 55.30 3hyx n LEU 343 Cb 0.13 -2.75 -0.17 0.00 -2.33 0.00 0.00 43.42 38.31 3hyx n LEU 343 CO 0.33 -0.05 -0.52 -0.94 -1.33 0.00 0.00 177.39 174.88 3hyx s SER 344 N -3.25 2.67 -0.00 -1.43 1.04 -1.26 -1.19 113.70 110.27 3hyx s SER 344 Ca 0.33 -0.48 -0.03 0.00 0.48 0.00 0.00 55.95 56.24 3hyx s SER 344 Cb -0.04 -1.22 -0.04 0.00 0.10 0.00 0.00 66.02 64.82 3hyx s SER 344 CO 0.61 0.07 0.19 0.00 0.98 0.00 0.00 173.24 175.09 3hyx s ALA 345 N 0.71 3.95 -0.12 5.32 0.00 -0.54 -4.33 121.76 126.75 3hyx s ALA 345 Ca -0.12 -0.75 -0.04 0.00 0.00 0.00 0.00 51.96 51.06 3hyx s ALA 345 Cb -0.16 -1.90 -0.03 0.00 0.00 0.00 0.00 23.12 21.03 3hyx s ALA 345 CO 0.02 0.74 0.01 0.42 0.00 0.00 0.00 175.76 176.96 3hyx s ILE 346 N -1.33 4.36 -0.01 0.00 1.01 -1.26 -1.25 121.20 122.70 3hyx s ILE 346 Ca 0.28 -0.21 0.02 0.00 0.00 0.00 0.00 60.65 60.74 3hyx s ILE 346 Cb -0.13 -2.88 -0.00 0.00 0.01 0.00 0.00 42.46 39.46 3hyx s ILE 346 CO 0.19 0.55 -0.08 0.00 0.00 0.00 0.00 174.94 175.60 3hyx s ILE 348 N -0.01 2.21 -0.65 0.00 1.01 -1.26 -0.53 121.20 121.97 3hyx s ILE 348 Ca 0.01 -1.90 -0.25 0.00 0.00 0.00 0.00 60.65 58.50 3hyx s ILE 348 Cb -0.05 -2.43 0.04 0.00 0.01 0.00 0.00 42.46 40.03 3hyx s ILE 348 CO -0.00 -0.24 1.11 0.00 0.00 0.00 0.00 174.94 175.81 3hyx s ALA 349 N 1.03 2.98 0.18 9.38 0.00 -0.38 -4.88 121.76 130.06 3hyx s ALA 349 Ca -0.02 -1.37 -0.30 0.00 0.00 0.00 0.00 51.96 50.27 3hyx s ALA 349 Cb -0.20 -4.00 -0.09 0.00 0.00 0.00 0.00 23.12 18.83 3hyx s ALA 349 CO -0.06 -2.85 1.35 0.34 0.00 0.00 0.00 175.76 174.54 3hyx s ASP 350 N 3.40 6.84 -0.18 0.00 -1.08 -1.26 -0.15 116.67 124.24 3hyx s ASP 350 Ca 0.32 2.41 0.14 0.00 -0.52 0.00 0.00 52.55 54.90 3hyx s ASP 350 Cb -0.11 -2.60 0.38 0.00 -1.46 0.00 0.00 42.92 39.12 3hyx s ASP 350 CO 0.16 -0.59 1.20 0.49 0.52 0.00 0.00 175.17 176.95 3hyx n PHE 351 N 2.99 0.00 0.00 -5.34 3.72 0.15 -4.58 117.46 114.40 3hyx n PHE 351 Ca 0.08 -1.32 0.00 0.00 -0.05 0.00 0.00 57.45 56.15 3hyx n PHE 351 Cb 0.42 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 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 -1.18 1.83 0.05 1.37 0.00 -1.26 -4.34 105.19 101.65 3hyx n GLY 352 Ca 0.18 -0.60 -0.03 0.00 0.00 0.00 0.00 46.02 45.57 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 1.63 -4.70 1.61 2.13 -1.26 -5.00 120.64 115.05 3hyx n GLU 353 Ca 0.00 -0.03 -0.31 0.00 0.66 0.00 0.00 57.16 57.48 3hyx n GLU 353 Cb 0.00 -1.31 -0.09 0.00 0.27 0.00 0.00 31.44 30.32 3hyx n GLU 353 CO 0.00 0.00 0.00 0.16 -0.41 0.00 0.00 177.13 176.88 3hyx s ASP 354 N -4.22 3.92 0.12 4.31 1.47 -1.26 -4.56 116.67 116.45 3hyx s ASP 354 Ca -0.06 -1.58 -0.12 0.00 1.18 0.00 0.00 52.55 51.98 3hyx s ASP 354 Cb 0.05 0.27 0.01 0.00 -0.34 0.00 0.00 42.92 42.91 3hyx s ASP 354 CO 0.50 -0.75 0.30 0.00 0.68 0.00 0.00 175.17 175.91 3hyx s ALA 355 N -2.87 -0.50 -0.05 2.11 0.00 -0.54 -0.68 121.76 119.23 3hyx s ALA 355 Ca 0.15 -0.42 -0.12 0.00 0.00 0.00 0.00 51.96 51.57 3hyx s ALA 355 Cb 0.04 0.64 -0.05 0.00 0.00 0.00 0.00 23.12 23.75 3hyx s ALA 355 CO 0.08 -0.60 0.32 0.20 0.00 0.00 0.00 175.76 175.76 3hyx s GLY 356 N -2.86 2.35 -0.27 0.00 0.00 0.79 -2.51 107.32 104.82 3hyx s GLY 356 Ca 0.06 -0.37 0.00 0.00 0.00 0.00 0.00 44.72 44.42 3hyx s GLY 356 CO -0.09 0.03 -0.06 -0.12 0.00 0.00 0.00 173.10 172.86 3hyx s PHE 357 N -0.87 3.23 -0.12 1.90 5.36 0.28 -1.25 117.98 126.51 3hyx s PHE 357 Ca 0.20 -2.04 0.02 0.00 -0.96 0.00 0.00 56.93 54.15 3hyx s PHE 357 Cb -0.15 -2.02 -0.01 0.00 -0.34 0.00 0.00 43.02 40.51 3hyx s PHE 357 CO 0.10 -0.83 -0.18 -0.06 -1.46 0.00 0.00 175.22 172.78 3hyx s PHE 358 N 1.19 2.70 -0.06 10.12 0.08 0.31 -1.45 117.98 130.87 3hyx s PHE 358 Ca -0.06 -0.85 0.03 0.00 0.12 0.00 0.00 56.93 56.17 3hyx s PHE 358 Cb -0.19 -1.79 0.01 0.00 -0.57 0.00 0.00 43.02 40.47 3hyx s PHE 358 CO -0.03 -0.32 -0.16 0.12 -0.10 0.00 0.00 175.22 174.73 3hyx s PHE 359 N 0.38 1.72 -0.06 0.36 2.19 0.19 -0.11 117.98 122.65 3hyx s PHE 359 Ca -0.14 -0.60 -0.00 0.00 0.33 0.00 0.00 56.93 56.51 3hyx s PHE 359 Cb -0.17 -1.20 0.03 0.00 -1.31 0.00 0.00 43.02 40.37 3hyx s PHE 359 CO 0.07 -0.26 -0.02 0.00 1.83 0.00 0.00 175.22 176.84 3hyx s ALA 360 N 0.40 0.70 -0.25 11.12 0.00 -0.38 -1.33 121.76 132.01 3hyx s ALA 360 Ca -0.12 -0.11 -0.01 0.00 0.00 0.00 0.00 51.96 51.72 3hyx s ALA 360 Cb -0.15 -0.63 0.08 0.00 0.00 0.00 0.00 23.12 22.42 3hyx s ALA 360 CO 0.04 -0.30 0.04 0.34 0.00 0.00 0.00 175.76 175.88 3hyx s ASP 361 N 1.59 3.59 0.62 0.00 2.15 -0.90 -1.47 116.67 122.26 3hyx s ASP 361 Ca -0.01 -1.25 -0.07 0.00 0.43 0.00 0.00 52.55 51.65 3hyx s ASP 361 Cb -0.13 -0.85 0.01 0.00 -0.30 0.00 0.00 42.92 41.65 3hyx s ASP 361 CO -0.04 -0.34 0.95 -2.16 -0.17 0.00 0.00 175.17 173.42 3hyx s PRO 362 N 1.65 2.92 0.23 4.34 0.05 -1.26 0.82 135.00 143.74 3hyx s PRO 362 Ca 0.03 0.12 -0.07 0.00 0.05 0.00 0.00 61.00 61.12 3hyx s PRO 362 Cb -0.18 -2.21 0.27 0.00 0.05 0.00 0.00 34.50 32.44 3hyx s PRO 362 CO -0.14 -0.77 1.85 0.28 0.05 0.00 0.00 177.00 178.26 3hyx h VAL 363 N -0.29 1.06 -3.35 -0.36 2.07 -1.13 -3.39 116.25 110.86 3hyx h VAL 363 Ca -0.45 -0.31 -0.58 0.00 0.82 0.00 0.00 66.70 66.17 3hyx h VAL 363 Cb 1.25 0.06 -0.07 0.00 -1.52 0.00 0.00 31.29 31.02 3hyx h VAL 363 CO 0.61 0.17 0.75 -0.63 0.02 0.00 0.00 177.57 178.49 3hyx s ILE 364 N -6.09 4.56 0.73 4.57 1.01 -1.26 -4.97 121.20 119.75 3hyx s ILE 364 Ca -0.13 1.60 -0.16 0.00 0.00 0.00 0.00 60.65 61.96 3hyx s ILE 364 Cb 0.17 -4.36 -0.01 0.00 0.01 0.00 0.00 42.46 38.27 3hyx s ILE 364 CO 0.78 -0.45 0.80 -2.65 0.00 0.00 0.00 174.94 173.43 3hyx n PRO 365 N 6.75 0.40 -1.50 2.79 -0.02 -1.26 -4.64 135.00 137.52 3hyx n PRO 365 Ca 0.10 0.19 -0.32 0.00 -2.02 0.00 0.00 63.50 61.45 3hyx n PRO 365 Cb 0.47 -2.08 0.07 0.00 -0.02 0.00 0.00 33.50 31.95 3hyx n PRO 365 CO 0.00 0.00 0.00 -2.14 1.98 0.00 0.00 175.50 175.34 3hyx s PRO 366 N -3.15 2.49 -0.05 0.52 0.02 -1.26 -5.10 135.00 128.46 3hyx s PRO 366 Ca 0.70 1.32 0.04 0.00 0.02 0.00 0.00 61.00 63.08 3hyx s PRO 366 Cb -0.34 -1.92 -0.02 0.00 0.02 0.00 0.00 34.50 32.24 3hyx s PRO 366 CO 0.53 -1.48 -0.16 1.03 -0.33 0.00 0.00 177.00 176.59 3hyx s ARG 367 N -4.45 2.51 0.00 5.54 0.52 -1.26 -4.44 118.95 117.38 3hyx s ARG 367 Ca 0.65 -0.73 -0.23 0.00 -0.52 0.00 0.00 55.73 54.89 3hyx s ARG 367 Cb -0.19 -2.34 -0.18 0.00 0.52 0.00 0.00 34.95 32.76 3hyx s ARG 367 CO 0.48 0.58 1.29 1.49 0.02 0.00 0.00 175.30 179.16 3hyx h GLU 368 N 5.48 0.17 -3.11 3.54 4.57 0.11 -3.47 114.58 121.88 3hyx h GLU 368 Ca -0.44 -0.09 0.02 0.00 -1.18 0.00 0.00 59.36 57.66 3hyx h GLU 368 Cb 1.15 0.00 -0.08 0.00 -0.16 0.00 0.00 28.75 29.67 3hyx h GLU 368 CO 0.50 0.62 0.16 -0.98 -1.18 0.00 0.00 179.01 178.13 3hyx s ARG 369 N -4.23 1.55 0.02 1.92 1.70 -1.08 -5.06 118.95 113.77 3hyx s ARG 369 Ca -0.15 -0.84 -0.01 0.00 -0.47 0.00 0.00 55.73 54.26 3hyx s ARG 369 Cb 0.03 0.58 -0.02 0.00 -0.57 0.00 0.00 34.95 34.97 3hyx s ARG 369 CO 0.71 -0.69 -0.00 0.14 -1.08 0.00 0.00 175.30 174.38 3hyx s VAL 370 N -3.87 0.12 -0.08 4.99 -7.23 -1.26 -2.11 120.40 110.96 3hyx s VAL 370 Ca 0.09 -0.97 0.00 0.00 -1.81 0.00 0.00 61.98 59.29 3hyx s VAL 370 Cb -0.03 -0.42 0.02 0.00 0.56 0.00 0.00 36.38 36.51 3hyx s VAL 370 CO -0.00 -0.53 -0.07 -0.63 -0.31 0.00 0.00 175.10 173.56 3hyx s ILE 371 N -1.72 0.83 -0.17 -0.62 1.01 -0.44 -4.97 121.20 115.12 3hyx s ILE 371 Ca -0.13 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.29 3hyx s ILE 371 Cb -0.08 -0.84 0.03 0.00 0.01 0.00 0.00 42.46 41.58 3hyx s ILE 371 CO -0.02 0.31 -0.14 0.42 0.00 0.00 0.00 174.94 175.52 3hyx s THR 372 N 1.28 1.70 0.14 2.92 -4.23 -1.26 -0.63 115.64 115.57 3hyx s THR 372 Ca -0.04 -0.82 -0.01 0.00 -1.18 0.00 0.00 61.69 59.64 3hyx s THR 372 Cb -0.14 -1.64 -0.04 0.00 1.34 0.00 0.00 72.50 72.03 3hyx s THR 372 CO -0.03 0.38 0.06 -0.54 -0.54 0.00 0.00 174.62 173.96 3hyx s LYS 373 N 1.41 0.98 -0.16 3.99 1.02 -0.53 -5.01 119.74 121.44 3hyx s LYS 373 Ca 0.03 -1.47 -0.11 0.00 0.02 0.00 0.00 55.97 54.44 3hyx s LYS 373 Cb -0.14 0.19 0.05 0.00 -0.52 0.00 0.00 37.83 37.41 3hyx s LYS 373 CO -0.10 -0.26 0.39 1.41 -0.92 0.00 0.00 175.35 175.87 3hyx s MET 374 N -4.05 0.41 0.00 1.68 -2.45 -1.26 -0.56 119.30 113.07 3hyx s MET 374 Ca 0.26 0.68 0.00 0.00 -1.25 0.00 0.00 55.69 55.38 3hyx s MET 374 Cb 0.07 0.06 0.00 0.00 1.25 0.00 0.00 34.83 36.21 3hyx s MET 374 CO 0.03 -0.12 0.00 0.41 1.05 0.00 0.00 175.02 176.39 3hyx n GLY 375 N 3.75 -0.63 0.23 2.11 0.00 -1.04 -5.00 105.19 104.61 3hyx n GLY 375 Ca -0.20 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.86 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 0.29 -0.98 1.61 1.57 -1.87 -1.44 116.57 115.75 3hyx h LYS 376 Ca 0.00 -0.09 0.08 0.00 -1.87 0.00 0.00 60.65 58.77 3hyx h LYS 376 Cb 0.00 -0.03 -0.07 0.00 0.08 0.00 0.00 32.23 32.21 3hyx h LYS 376 CO 0.00 0.49 0.62 0.11 -0.57 0.00 0.00 179.45 180.10 3hyx h TRP 377 N 0.26 1.15 0.00 -1.35 5.08 -1.94 -0.93 115.95 118.22 3hyx h TRP 377 Ca 0.05 0.03 -0.03 0.00 1.08 0.00 0.00 58.89 60.02 3hyx h TRP 377 Cb 0.52 -0.37 -0.00 0.00 -3.00 0.00 0.00 29.16 26.30 3hyx h TRP 377 CO 0.01 0.55 -0.15 0.00 -1.28 0.00 0.00 178.44 177.57 3hyx h ALA 378 N 1.47 1.15 -0.02 0.11 0.00 -1.85 0.12 119.26 120.24 3hyx h ALA 378 Ca 0.44 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 3hyx h ALA 378 Cb 0.26 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3hyx h ALA 378 CO -0.20 0.19 -0.02 1.25 0.00 0.00 0.00 179.25 180.47 3hyx h HIS 379 N 0.00 0.06 -0.15 0.00 -0.00 -1.29 -2.56 115.15 111.21 3hyx h HIS 379 Ca -0.00 -0.02 -0.10 0.00 -0.00 0.00 0.00 60.37 60.25 3hyx h HIS 379 Cb 0.49 -0.01 -0.01 0.00 -0.00 0.00 0.00 27.41 27.88 3hyx h HIS 379 CO 0.00 0.50 -0.35 1.88 -0.00 0.00 0.00 177.93 179.96 3hyx h TYR 380 N -0.39 0.35 -0.77 5.26 0.05 -1.23 -2.46 116.97 117.78 3hyx h TYR 380 Ca 0.00 -0.09 0.01 0.00 0.05 0.00 0.00 58.73 58.70 3hyx h TYR 380 Cb 0.49 -0.08 -0.04 0.00 1.01 0.00 0.00 36.73 38.11 3hyx h TYR 380 CO 0.09 0.63 0.50 0.35 -1.05 0.00 0.00 178.16 178.67 3hyx h PHE 381 N 0.27 0.97 -0.69 4.88 3.57 -0.81 -0.36 116.94 124.76 3hyx h PHE 381 Ca 0.03 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.55 3hyx h PHE 381 Cb 0.75 -0.33 -0.03 0.00 2.79 0.00 0.00 35.95 39.13 3hyx h PHE 381 CO 0.02 0.62 0.44 -0.22 -2.23 0.00 0.00 178.31 176.94 3hyx h LYS 382 N 1.04 0.92 -0.55 1.11 1.63 -1.15 0.13 116.57 119.69 3hyx h LYS 382 Ca 0.28 -0.07 -0.12 0.00 -0.85 0.00 0.00 60.65 59.90 3hyx h LYS 382 Cb -0.10 -0.20 -0.02 0.00 -0.60 0.00 0.00 32.23 31.31 3hyx h LYS 382 CO -0.06 0.62 -0.11 1.15 -3.45 0.00 0.00 179.45 177.61 3hyx h THR 383 N 0.93 1.27 -0.66 1.00 2.02 -1.14 -1.97 112.91 114.37 3hyx h THR 383 Ca 0.25 -1.27 -0.04 0.00 0.77 0.00 0.00 66.41 66.12 3hyx h THR 383 Cb -0.08 0.95 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 3hyx h THR 383 CO -0.05 0.45 0.24 0.00 0.37 0.00 0.00 175.52 176.53 3hyx h ALA 384 N 0.94 0.85 -0.05 6.16 0.00 -0.78 -2.60 119.26 123.78 3hyx h ALA 384 Ca 0.14 -0.19 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 3hyx h ALA 384 Cb 0.68 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3hyx h ALA 384 CO 0.05 0.49 -0.34 0.35 0.00 0.00 0.00 179.25 179.80 3hyx h PHE 385 N 0.93 0.10 -0.31 0.00 3.57 -0.59 -1.32 116.94 119.32 3hyx h PHE 385 Ca 0.22 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 3hyx h PHE 385 Cb 0.24 -0.02 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 3hyx h PHE 385 CO 0.02 0.42 0.11 1.49 -2.23 0.00 0.00 178.31 178.11 3hyx h GLU 386 N 0.08 0.48 -0.50 1.11 4.81 -1.08 0.07 114.58 119.54 3hyx h GLU 386 Ca 0.01 -0.10 -0.06 0.00 -0.13 0.00 0.00 59.36 59.08 3hyx h GLU 386 Cb 0.64 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 3hyx h GLU 386 CO 0.05 0.51 0.07 0.87 -0.73 0.00 0.00 179.01 179.78 3hyx h LYS 387 N 0.35 0.84 0.14 1.92 1.79 -1.21 -2.61 116.57 117.79 3hyx h LYS 387 Ca 0.10 -0.23 -0.01 0.00 -2.18 0.00 0.00 60.65 58.33 3hyx h LYS 387 Cb 0.23 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.78 3hyx h LYS 387 CO -0.00 0.84 -0.07 -0.92 -1.08 0.00 0.00 179.45 178.22 3hyx h TYR 388 N 0.72 -0.17 -0.77 -1.35 3.20 -1.09 -2.15 116.97 115.36 3hyx h TYR 388 Ca 0.15 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.99 3hyx h TYR 388 Cb 0.42 0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.71 3hyx h TYR 388 CO 0.03 0.07 0.38 0.35 -1.64 0.00 0.00 178.16 177.35 3hyx h PHE 389 N -0.41 1.10 0.00 -3.82 3.04 -1.02 -1.14 116.94 114.69 3hyx h PHE 389 Ca -0.02 -0.05 -0.02 0.00 3.98 0.00 0.00 57.97 61.86 3hyx h PHE 389 Cb 0.33 -0.34 -0.00 0.00 2.56 0.00 0.00 35.95 38.49 3hyx h PHE 389 CO -0.00 0.80 -0.09 -0.07 -2.02 0.00 0.00 178.31 176.93 3hyx h LEU 390 N 1.08 0.00 0.01 0.59 3.38 -1.45 -1.96 115.31 116.96 3hyx h LEU 390 Ca 0.26 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.98 3hyx h LEU 390 Cb 0.11 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.88 3hyx h LEU 390 CO -0.03 0.09 -1.00 -0.25 0.09 0.00 0.00 178.44 177.33 3hyx h TRP 391 N 0.00 0.98 0.03 1.13 7.01 -0.57 -2.66 115.95 121.87 3hyx h TRP 391 Ca -0.00 -0.55 0.03 0.00 2.11 0.00 0.00 58.89 60.48 3hyx h TRP 391 Cb 0.23 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 27.14 3hyx h TRP 391 CO 0.00 1.38 -0.22 0.87 -2.79 0.00 0.00 178.44 177.68 3hyx h LYS 392 N 0.31 -0.35 -0.48 2.65 1.57 -0.56 0.28 116.57 119.98 3hyx h LYS 392 Ca -0.13 0.02 0.10 0.00 -1.87 0.00 0.00 60.65 58.77 3hyx h LYS 392 Cb 1.67 0.08 -0.09 0.00 0.08 0.00 0.00 32.23 33.97 3hyx h LYS 392 CO 0.20 -0.23 -0.06 0.28 -0.57 0.00 0.00 179.45 179.06 3hyx h VAL 393 N -0.36 0.57 0.00 0.50 2.07 -1.46 -1.64 116.25 115.92 3hyx h VAL 393 Ca 0.05 -0.02 0.00 0.00 0.82 0.00 0.00 66.70 67.55 3hyx h VAL 393 Cb 0.43 0.51 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 3hyx h VAL 393 CO -0.18 0.01 0.00 0.54 0.02 0.00 0.00 177.57 177.96 3hyx n ARG 394 N -5.29 0.19 -0.05 1.57 1.74 -0.70 -3.44 116.66 110.67 3hyx n ARG 394 Ca 0.05 0.41 0.05 0.00 -0.77 0.00 0.00 57.85 57.58 3hyx n ARG 394 Cb 0.26 -1.85 0.07 0.00 -1.02 0.00 0.00 32.46 29.92 3hyx n ARG 394 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3hyx n ASN 395 N -2.20 2.24 0.00 0.55 4.13 0.00 -5.03 115.26 114.95 3hyx n ASN 395 Ca 0.02 -2.48 0.00 0.00 1.68 0.00 0.00 54.58 53.80 3hyx n ASN 395 Cb 0.23 -0.20 0.00 0.00 -1.54 0.00 0.00 39.78 38.27 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 -0.85 0.71 2.74 7.41 0.00 -0.72 -5.01 105.19 109.47 3hyx n GLY 396 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 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 1.47 0.00 1.61 2.47 -1.19 -4.86 114.94 112.11 3hyx s ASN 397 Ca 0.00 -0.26 0.29 0.00 0.42 0.00 0.00 52.86 53.31 3hyx s ASN 397 Cb 0.00 0.33 1.20 0.00 -1.45 0.00 0.00 41.25 41.33 3hyx s ASN 397 CO 0.00 -0.33 1.83 -0.38 -3.72 0.00 0.00 177.10 174.50 3hyx n ILE 398 N 5.32 0.00 -3.08 -5.21 2.08 -1.26 -4.41 119.36 112.79 3hyx n ILE 398 Ca -0.06 -0.20 -0.18 0.00 0.56 0.00 0.00 62.75 62.87 3hyx n ILE 398 Cb 0.49 0.31 -0.02 0.00 -0.75 0.00 0.00 39.64 39.67 3hyx n ILE 398 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3hyx n ALA 399 N -0.06 2.51 -1.68 -1.39 0.00 -1.26 -5.09 120.51 113.54 3hyx n ALA 399 Ca 0.20 -3.51 -0.43 0.00 0.00 0.00 0.00 53.44 49.69 3hyx n ALA 399 Cb 0.31 -0.90 -0.01 0.00 0.00 0.00 0.00 19.45 18.84 3hyx n ALA 399 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 3hyx n PRO 400 N 0.17 1.99 -0.36 0.00 -0.02 -1.26 -4.88 135.00 130.64 3hyx n PRO 400 Ca 0.24 0.70 -0.03 0.00 -2.02 0.00 0.00 63.50 62.39 3hyx n PRO 400 Cb 0.65 -2.27 0.10 0.00 -0.02 0.00 0.00 33.50 31.96 3hyx n PRO 400 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3hyx h SER 401 N 2.89 1.12 -0.33 2.55 4.64 -1.99 -1.98 113.55 120.45 3hyx h SER 401 Ca -0.45 -0.05 0.10 0.00 -0.47 0.00 0.00 61.79 60.92 3hyx h SER 401 Cb 1.29 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 3hyx h SER 401 CO 0.66 0.83 0.26 2.19 -0.87 0.00 0.00 176.83 179.90 3hyx h PHE 402 N 1.30 0.00 -0.11 4.77 -0.00 -1.99 -1.96 116.94 118.96 3hyx h PHE 402 Ca 0.35 0.00 -0.14 0.00 -0.00 0.00 0.00 57.97 58.17 3hyx h PHE 402 Cb -0.11 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 35.85 3hyx h PHE 402 CO 0.00 0.00 -0.49 1.49 -0.00 0.00 0.00 178.31 179.31 3hyx h GLU 403 N 0.00 0.52 -0.50 6.09 4.81 -1.72 0.16 114.58 123.95 3hyx h GLU 403 Ca 0.16 -0.42 0.04 0.00 -0.13 0.00 0.00 59.36 59.01 3hyx h GLU 403 Cb 0.67 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.10 3hyx h GLU 403 CO -0.00 1.04 0.27 1.49 -0.73 0.00 0.00 179.01 181.08 3hyx h GLU 404 N 0.12 0.51 -0.56 1.92 4.81 -1.43 -1.44 114.58 118.50 3hyx h GLU 404 Ca -0.03 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.19 3hyx h GLU 404 Cb 1.13 -0.11 -0.04 0.00 0.63 0.00 0.00 28.75 30.36 3hyx h GLU 404 CO 0.10 0.34 0.34 0.87 -0.73 0.00 0.00 179.01 179.93 3hyx h LYS 405 N 0.52 0.65 -0.18 1.92 1.57 -1.10 -0.22 116.57 119.74 3hyx h LYS 405 Ca 0.21 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 3hyx h LYS 405 Cb 0.09 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 3hyx h LYS 405 CO -0.13 0.43 0.04 0.28 -0.57 0.00 0.00 179.45 179.50 3hyx h VAL 406 N 0.67 1.20 -0.22 0.50 2.07 -0.30 -2.42 116.25 117.76 3hyx h VAL 406 Ca 0.23 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 3hyx h VAL 406 Cb 0.02 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 3hyx h VAL 406 CO -0.10 0.20 0.13 -0.07 0.02 0.00 0.00 177.57 177.75 3hyx h LEU 407 N 0.10 0.26 -0.62 2.57 4.07 -1.21 -1.32 115.31 119.16 3hyx h LEU 407 Ca 0.06 -0.01 -0.07 0.00 0.08 0.00 0.00 57.88 57.94 3hyx h LEU 407 Cb 0.27 -0.07 -0.02 0.00 1.08 0.00 0.00 40.66 41.92 3hyx h LEU 407 CO 0.00 0.21 0.13 -0.08 -1.08 0.00 0.00 178.44 177.62 3hyx h GLU 408 N 0.31 1.00 -0.01 1.13 4.81 -0.59 -1.97 114.58 119.25 3hyx h GLU 408 Ca 0.08 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 3hyx h GLU 408 Cb -0.00 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.25 3hyx h GLU 408 CO -0.02 0.92 -0.56 0.44 -0.73 0.00 0.00 179.01 179.07 3hyx n ILE 409 N -4.31 0.00 -0.13 2.32 -5.35 -0.95 -2.57 119.36 108.37 3hyx n ILE 409 Ca 0.03 -0.22 -0.25 0.00 -0.27 0.00 0.00 62.75 62.04 3hyx n ILE 409 Cb 0.26 1.20 -0.11 0.00 -1.74 0.00 0.00 39.64 39.25 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 -0.34 0.02 0.01 4.28 3.72 -0.52 -4.77 117.46 119.86 3hyx n PHE 410 Ca 0.08 0.01 0.01 0.00 -0.05 0.00 0.00 57.45 57.49 3hyx n PHE 410 Cb 0.42 -1.00 0.01 0.00 -0.94 0.00 0.00 39.48 37.97 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 -3.84 1.62 -1.52 4.37 4.32 -0.77 -5.00 117.00 116.18 3hyx n LEU 411 Ca -0.51 -1.53 -0.17 0.00 -0.02 0.00 0.00 56.01 53.78 3hyx n LEU 411 Cb 0.93 -0.01 -0.07 0.00 -1.62 0.00 0.00 43.42 42.65 3hyx n LEU 411 CO 0.13 0.40 -0.16 0.29 -1.22 0.00 0.00 177.39 176.83 3hyx n LYS 412 N -0.19 -1.38 -2.22 3.23 5.02 -1.05 -4.96 118.16 116.61 3hyx n LYS 412 Ca 0.01 0.99 -0.41 0.00 -2.02 0.00 0.00 58.31 56.88 3hyx n LYS 412 Cb 0.15 -5.31 -0.03 0.00 -0.02 0.00 0.00 35.03 29.82 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 -2.44 3.21 -0.21 -0.18 1.01 -1.08 -4.93 120.40 115.76 3hyx s VAL 413 Ca 0.00 1.00 0.02 0.00 0.00 0.00 0.00 61.98 63.00 3hyx s VAL 413 Cb 0.00 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.78 3hyx s VAL 413 CO 0.00 0.15 -0.15 -1.00 0.00 0.00 0.00 175.10 174.10 3hyx s HIS 414 N 0.04 2.95 0.19 5.22 3.76 -1.26 -3.94 115.29 122.25 3hyx s HIS 414 Ca 0.56 -1.92 -0.09 0.00 -0.15 0.00 0.00 55.06 53.45 3hyx s HIS 414 Cb -0.36 -1.90 0.11 0.00 1.11 0.00 0.00 32.58 31.54 3hyx s HIS 414 CO 0.39 -0.83 1.73 -1.00 -0.85 0.00 0.00 174.74 174.17 3hyx h PRO 415 N 7.87 1.07 -5.23 8.40 0.13 -1.96 -3.41 132.00 138.88 3hyx h PRO 415 Ca -0.33 -0.23 -0.38 0.00 -0.87 0.00 0.00 66.00 64.19 3hyx h PRO 415 Cb 1.09 -0.15 -0.19 0.00 0.13 0.00 0.00 31.00 31.88 3hyx h PRO 415 CO 0.55 0.93 -0.75 0.96 -0.23 0.00 0.00 178.00 179.46 3hyx s ILE 416 N -5.41 1.14 -0.01 -3.56 -4.36 -1.26 -0.47 121.20 107.27 3hyx s ILE 416 Ca -0.12 -1.59 0.05 0.00 -0.26 0.00 0.00 60.65 58.73 3hyx s ILE 416 Cb 0.14 -1.35 -0.01 0.00 1.25 0.00 0.00 42.46 42.49 3hyx s ILE 416 CO 0.83 -0.42 -0.16 -1.61 0.24 0.00 0.00 174.94 173.83 3hyx s GLU 417 N -2.48 1.27 -0.14 0.37 2.02 0.58 -4.84 118.70 115.48 3hyx s GLU 417 Ca 0.05 -0.56 -0.29 0.00 0.02 0.00 0.00 54.97 54.20 3hyx s GLU 417 Cb -0.05 -1.22 -0.06 0.00 0.10 0.00 0.00 34.13 32.89 3hyx s GLU 417 CO 0.02 0.33 2.13 -0.51 0.02 0.00 0.00 175.26 177.25 3hyx s LEU 418 N -0.36 3.76 -0.12 1.80 1.43 -1.26 -0.97 118.68 122.97 3hyx s LEU 418 Ca 0.06 2.13 -0.17 0.00 -1.03 0.00 0.00 54.13 55.11 3hyx s LEU 418 Cb -0.06 -3.52 -0.04 0.00 0.03 0.00 0.00 46.19 42.60 3hyx s LEU 418 CO -0.01 -1.67 0.44 0.00 0.23 0.00 0.00 176.35 175.34 3hyx n LYS 420 N 3.49 0.04 -3.18 0.00 4.81 -1.26 -4.23 118.16 117.82 3hyx n LYS 420 Ca -0.09 0.00 0.01 0.00 -0.87 0.00 0.00 58.31 57.37 3hyx n LYS 420 Cb 0.52 -1.51 -0.01 0.00 0.02 0.00 0.00 35.03 34.04 3hyx n LYS 420 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 3hyx s ASP 421 N -3.13 -1.24 0.48 3.14 2.15 -1.26 -5.05 116.67 111.77 3hyx s ASP 421 Ca 0.09 0.09 0.26 0.00 0.43 0.00 0.00 52.55 53.43 3hyx s ASP 421 Cb 0.17 1.86 1.18 0.00 -0.30 0.00 0.00 42.92 45.82 3hyx s ASP 421 CO 0.77 -0.31 1.94 0.00 -0.17 0.00 0.00 175.17 177.40 3hyx s GLU 423 N -3.85 3.67 0.00 0.00 2.12 -1.26 -1.50 118.70 117.88 3hyx s GLU 423 Ca -0.01 1.53 0.00 0.00 0.36 0.00 0.00 54.97 56.85 3hyx s GLU 423 Cb 0.11 -4.07 0.00 0.00 0.26 0.00 0.00 34.13 30.43 3hyx s GLU 423 CO 0.60 -1.45 0.00 0.41 -0.54 0.00 0.00 175.26 174.29 3hyx n GLY 424 N 4.87 3.08 3.71 -1.50 0.00 -1.26 -4.93 105.19 109.17 3hyx n GLY 424 Ca 0.19 -1.08 -0.37 0.00 0.00 0.00 0.00 46.02 44.76 3hyx n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyx n ALA 425 N -1.21 1.05 -1.77 4.61 0.00 -1.26 -2.57 120.51 119.37 3hyx n ALA 425 Ca 0.00 0.02 -0.40 0.00 0.00 0.00 0.00 53.44 53.06 3hyx n ALA 425 Cb 0.00 -2.29 0.01 0.00 0.00 0.00 0.00 19.45 17.16 3hyx n ALA 425 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hyx s PRO 426 N -3.19 3.82 0.00 0.00 0.04 -1.26 -2.01 135.00 132.40 3hyx s PRO 426 Ca 0.80 2.35 0.00 0.00 0.04 0.00 0.00 61.00 64.19 3hyx s PRO 426 Cb -0.39 -2.72 0.00 0.00 0.04 0.00 0.00 34.50 31.42 3hyx s PRO 426 CO 0.43 -0.68 0.00 0.41 0.04 0.00 0.00 177.00 177.20 3hyx n GLY 427 N 0.60 0.85 3.88 0.56 0.00 -1.26 -4.81 105.19 105.01 3hyx n GLY 427 Ca 0.04 0.00 -0.31 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 -3.00 6.58 -0.24 1.61 1.04 -0.85 -5.00 113.70 113.84 3hyx s SER 428 Ca 0.00 0.93 -0.15 0.00 0.48 0.00 0.00 55.95 57.21 3hyx s SER 428 Cb 0.00 -2.23 -0.04 0.00 0.10 0.00 0.00 66.02 63.85 3hyx s SER 428 CO 0.00 -0.16 0.36 -0.13 0.98 0.00 0.00 173.24 174.29 3hyx s ARG 429 N -3.15 4.09 0.00 4.02 3.00 -1.26 -4.92 118.95 120.73 3hyx s ARG 429 Ca 0.48 0.07 0.00 0.00 0.00 0.00 0.00 55.73 56.28 3hyx s ARG 429 Cb -0.11 -3.59 0.00 0.00 0.00 0.00 0.00 34.95 31.25 3hyx s ARG 429 CO 0.24 -0.14 0.30 0.00 0.00 0.00 0.00 175.30 175.70