#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hyx n LYS 3 N 0.00 -2.78 -4.21 0.00 4.76 -1.26 -4.75 118.16 109.92 3hyx n LYS 3 Ca 0.00 -1.45 -0.27 0.00 -2.87 0.00 0.00 58.31 53.73 3hyx n LYS 3 Cb 0.00 -1.35 -0.17 0.00 -1.84 0.00 0.00 35.03 31.67 3hyx n LYS 3 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 3hyx s HIS 4 N -2.64 1.60 -0.22 2.13 2.46 -1.26 -2.81 115.29 114.55 3hyx s HIS 4 Ca 0.59 -0.74 -0.03 0.00 0.47 0.00 0.00 55.06 55.35 3hyx s HIS 4 Cb -0.06 -1.24 0.00 0.00 -0.13 0.00 0.00 32.58 31.16 3hyx s HIS 4 CO 0.45 -0.45 -0.07 0.08 -2.47 0.00 0.00 174.74 172.29 3hyx s VAL 5 N 1.25 3.05 -0.28 0.89 1.01 0.42 -1.12 120.40 125.63 3hyx s VAL 5 Ca -0.03 -0.70 -0.10 0.00 0.00 0.00 0.00 61.98 61.16 3hyx s VAL 5 Cb -0.14 -2.42 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 3hyx s VAL 5 CO -0.04 0.38 0.15 0.54 0.00 0.00 0.00 175.10 176.13 3hyx s VAL 6 N 1.41 4.92 -0.44 2.92 0.11 -0.84 -0.67 120.40 127.82 3hyx s VAL 6 Ca 0.04 -0.01 -0.10 0.00 -2.93 0.00 0.00 61.98 58.98 3hyx s VAL 6 Cb -0.15 -3.35 0.09 0.00 -1.53 0.00 0.00 36.38 31.44 3hyx s VAL 6 CO -0.05 0.25 0.29 -0.69 -3.33 0.00 0.00 175.10 171.58 3hyx s VAL 7 N 1.70 4.31 -0.21 2.04 1.01 0.58 -1.46 120.40 128.37 3hyx s VAL 7 Ca 0.07 -1.47 -0.24 0.00 0.00 0.00 0.00 61.98 60.33 3hyx s VAL 7 Cb -0.16 -3.69 -0.01 0.00 0.00 0.00 0.00 36.38 32.52 3hyx s VAL 7 CO 0.08 -0.58 0.81 -0.51 0.00 0.00 0.00 175.10 174.89 3hyx s ILE 8 N 1.43 4.88 0.00 2.22 1.10 -0.53 -1.29 121.20 128.99 3hyx s ILE 8 Ca 0.04 1.55 0.00 0.00 -0.51 0.00 0.00 60.65 61.72 3hyx s ILE 8 Cb -0.24 -4.10 0.00 0.00 0.15 0.00 0.00 42.46 38.27 3hyx s ILE 8 CO 0.02 -0.01 0.00 0.61 -2.11 0.00 0.00 174.94 173.45 3hyx n GLY 9 N 3.65 2.93 2.22 1.50 0.00 0.50 -0.22 105.19 115.76 3hyx n GLY 9 Ca 0.04 -1.00 -0.29 0.00 0.00 0.00 0.00 46.02 44.78 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 0.09 5.16 0.00 -0.02 0.00 -1.26 -3.90 105.19 105.26 3hyx n GLY 10 Ca 0.00 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.28 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 -0.82 3.44 0.22 -0.02 0.00 -1.26 -4.43 105.19 102.33 3hyx n GLY 11 Ca 0.57 -1.94 -0.06 0.00 0.00 0.00 0.00 46.02 44.59 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 1.09 0.68 1.61 2.07 -1.92 -0.99 116.25 118.79 3hyx h VAL 12 Ca 0.00 -0.24 -0.03 0.00 0.82 0.00 0.00 66.70 67.25 3hyx h VAL 12 Cb 0.00 0.34 0.01 0.00 -1.52 0.00 0.00 31.29 30.12 3hyx h VAL 12 CO 0.00 0.13 -0.33 1.23 0.02 0.00 0.00 177.57 178.62 3hyx h GLY 13 N 0.69 -0.96 0.93 2.17 0.00 -1.88 -2.60 103.07 101.42 3hyx h GLY 13 Ca 0.21 0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.89 3hyx h GLY 13 CO -0.08 -0.35 0.11 -1.33 0.00 0.00 0.00 176.54 174.90 3hyx h GLY 14 N -1.04 0.33 0.96 4.60 0.00 -1.66 -0.85 103.07 105.42 3hyx h GLY 14 Ca -0.09 -0.16 0.01 0.00 0.00 0.00 0.00 47.33 47.09 3hyx h GLY 14 CO 0.15 0.15 0.28 -2.22 0.00 0.00 0.00 176.54 174.91 3hyx h ILE 15 N 0.23 1.09 -0.62 2.60 1.08 -1.30 -0.42 117.51 120.18 3hyx h ILE 15 Ca 0.08 -0.20 -0.06 0.00 -0.39 0.00 0.00 64.86 64.29 3hyx h ILE 15 Cb 0.10 0.47 -0.03 0.00 -3.07 0.00 0.00 36.82 34.29 3hyx h ILE 15 CO -0.01 0.10 0.15 0.00 -0.69 0.00 0.00 178.15 177.70 3hyx h ALA 16 N 1.18 1.10 -0.19 1.87 0.00 -1.22 0.11 119.26 122.11 3hyx h ALA 16 Ca 0.17 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.68 3hyx h ALA 16 Cb -0.04 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.51 3hyx h ALA 16 CO -0.05 0.60 -0.54 1.15 0.00 0.00 0.00 179.25 180.41 3hyx h THR 17 N 0.92 1.31 -0.44 0.00 2.02 -0.95 -1.55 112.91 114.22 3hyx h THR 17 Ca 0.20 -1.77 -0.08 0.00 0.77 0.00 0.00 66.41 65.53 3hyx h THR 17 Cb 0.33 1.90 -0.01 0.00 -1.74 0.00 0.00 68.15 68.62 3hyx h THR 17 CO -0.00 0.56 -0.05 0.00 0.37 0.00 0.00 175.52 176.39 3hyx h ALA 18 N 0.58 0.60 -0.14 6.16 0.00 -0.87 -0.35 119.26 125.24 3hyx h ALA 18 Ca -0.01 -0.30 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 3hyx h ALA 18 Cb 1.16 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 3hyx h ALA 18 CO 0.12 0.45 -0.36 1.88 0.00 0.00 0.00 179.25 181.33 3hyx h TYR 19 N 0.65 0.35 -0.35 0.00 -1.99 -0.83 -1.03 116.97 113.78 3hyx h TYR 19 Ca 0.12 -0.09 -0.17 0.00 2.00 0.00 0.00 58.73 60.59 3hyx h TYR 19 Cb 0.57 -0.08 -0.00 0.00 2.00 0.00 0.00 36.73 39.22 3hyx h TYR 19 CO 0.04 0.63 -0.44 -0.91 -0.00 0.00 0.00 178.16 177.48 3hyx h ASN 20 N 0.26 0.98 -0.40 3.88 2.35 -1.06 -2.49 115.58 119.10 3hyx h ASN 20 Ca 0.03 -0.47 -0.06 0.00 -0.55 0.00 0.00 56.30 55.25 3hyx h ASN 20 Cb 0.76 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 3hyx h ASN 20 CO 0.06 1.27 0.02 -0.07 -1.65 0.00 0.00 177.43 177.06 3hyx h LEU 21 N 0.72 0.68 -0.15 1.61 3.38 -0.91 -2.31 115.31 118.34 3hyx h LEU 21 Ca 0.04 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.73 3hyx h LEU 21 Cb 1.04 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.59 3hyx h LEU 21 CO 0.10 0.80 0.05 -0.09 0.09 0.00 0.00 178.44 179.40 3hyx h ARG 22 N 0.53 0.11 -0.09 1.13 9.65 -1.20 0.04 114.38 124.55 3hyx h ARG 22 Ca 0.12 -0.01 -0.07 0.00 -1.10 0.00 0.00 59.98 58.92 3hyx h ARG 22 Cb 0.44 -0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.99 3hyx h ARG 22 CO 0.02 0.08 -0.28 -0.91 2.80 0.00 0.00 179.97 181.67 3hyx h ASN 23 N 0.12 0.17 0.51 -3.80 -0.26 -1.41 -2.68 115.58 108.22 3hyx h ASN 23 Ca 0.06 -0.05 -0.22 0.00 -0.56 0.00 0.00 56.30 55.53 3hyx h ASN 23 Cb 0.04 -0.04 -0.00 0.00 -1.06 0.00 0.00 38.32 37.25 3hyx h ASN 23 CO -0.07 0.45 -0.96 -0.07 -1.06 0.00 0.00 177.43 175.73 3hyx h LEU 24 N 0.15 0.37 -6.51 1.61 4.07 -1.24 -3.43 115.31 110.33 3hyx h LEU 24 Ca 0.02 -0.32 -0.48 0.00 0.08 0.00 0.00 57.88 57.18 3hyx h LEU 24 Cb 0.58 -0.12 -0.36 0.00 1.08 0.00 0.00 40.66 41.84 3hyx h LEU 24 CO 0.04 1.14 -0.77 -0.04 -1.08 0.00 0.00 178.44 177.73 3hyx s MET 25 N -3.13 0.53 0.42 1.13 -1.94 -0.01 -4.98 119.30 111.32 3hyx s MET 25 Ca -0.04 -1.00 0.18 0.00 -1.71 0.00 0.00 55.69 53.12 3hyx s MET 25 Cb 0.09 -1.03 0.95 0.00 2.01 0.00 0.00 34.83 36.85 3hyx s MET 25 CO 0.85 -1.17 1.90 -1.35 -0.01 0.00 0.00 175.02 175.24 3hyx h PRO 26 N 7.25 0.00 0.00 2.03 0.11 -1.74 -2.35 132.00 137.29 3hyx h PRO 26 Ca 0.02 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.12 3hyx h PRO 26 Cb 1.01 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.12 3hyx h PRO 26 CO 0.26 0.28 -0.05 -0.44 -0.21 0.00 0.00 178.00 177.84 3hyx h ASP 27 N 0.00 0.00 -4.15 -2.05 5.19 -1.93 -3.46 116.42 110.02 3hyx h ASP 27 Ca -0.00 0.00 -0.49 0.00 -0.62 0.00 0.00 57.03 55.92 3hyx h ASP 27 Cb 0.56 0.00 0.05 0.00 0.18 0.00 0.00 39.33 40.12 3hyx h ASP 27 CO 0.04 0.05 0.38 -0.22 -3.12 0.00 0.00 179.24 176.37 3hyx s LEU 28 N -7.11 3.63 -0.23 1.55 2.96 -0.88 -4.28 118.68 114.32 3hyx s LEU 28 Ca -0.04 1.89 -0.09 0.00 -0.22 0.00 0.00 54.13 55.67 3hyx s LEU 28 Cb 0.13 -4.55 -0.04 0.00 0.50 0.00 0.00 46.19 42.24 3hyx s LEU 28 CO 0.53 -1.05 0.10 -0.75 -1.32 0.00 0.00 176.35 173.87 3hyx s LYS 29 N -3.73 3.92 -0.05 1.98 2.20 -1.12 -5.03 119.74 117.90 3hyx s LYS 29 Ca 0.66 -0.35 0.02 0.00 -0.36 0.00 0.00 55.97 55.93 3hyx s LYS 29 Cb -0.17 -3.38 0.01 0.00 -1.51 0.00 0.00 37.83 32.78 3hyx s LYS 29 CO 0.30 0.05 -0.11 0.42 -0.36 0.00 0.00 175.35 175.65 3hyx s ILE 30 N 1.02 1.02 -0.06 5.43 1.01 -1.26 -0.43 121.20 127.93 3hyx s ILE 30 Ca 0.05 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.30 3hyx s ILE 30 Cb -0.14 -0.94 0.02 0.00 0.01 0.00 0.00 42.46 41.41 3hyx s ILE 30 CO 0.04 0.32 -0.10 0.28 0.00 0.00 0.00 174.94 175.48 3hyx s THR 31 N 0.59 0.93 -0.17 2.92 -1.32 0.15 -1.70 115.64 117.04 3hyx s THR 31 Ca -0.12 -0.37 -0.03 0.00 -1.21 0.00 0.00 61.69 59.96 3hyx s THR 31 Cb -0.14 -0.87 -0.02 0.00 -1.51 0.00 0.00 72.50 69.95 3hyx s THR 31 CO 0.03 0.31 -0.04 -0.22 -2.21 0.00 0.00 174.62 172.48 3hyx s LEU 32 N 0.70 3.12 -0.21 9.08 0.20 0.24 -0.31 118.68 131.50 3hyx s LEU 32 Ca -0.13 -0.21 -0.03 0.00 0.69 0.00 0.00 54.13 54.46 3hyx s LEU 32 Cb -0.15 -1.76 -0.00 0.00 -0.43 0.00 0.00 46.19 43.85 3hyx s LEU 32 CO 0.02 0.13 -0.08 -0.63 -0.29 0.00 0.00 176.35 175.50 3hyx s ILE 33 N 0.62 3.04 0.02 6.68 1.01 -0.42 -1.11 121.20 131.04 3hyx s ILE 33 Ca -0.03 -0.61 0.01 0.00 0.00 0.00 0.00 60.65 60.03 3hyx s ILE 33 Cb -0.15 -2.36 -0.02 0.00 0.01 0.00 0.00 42.46 39.95 3hyx s ILE 33 CO 0.02 0.45 -0.05 -0.55 0.00 0.00 0.00 174.94 174.82 3hyx s SER 34 N 1.41 0.57 0.12 3.58 0.15 -0.81 -0.37 113.70 118.35 3hyx s SER 34 Ca 0.05 -0.38 0.08 0.00 0.70 0.00 0.00 55.95 56.40 3hyx s SER 34 Cb -0.14 0.02 -0.19 0.00 -1.71 0.00 0.00 66.02 64.00 3hyx s SER 34 CO -0.06 -0.15 1.24 -2.24 1.20 0.00 0.00 173.24 173.23 3hyx h ASP 35 N 5.03 0.00 -3.29 5.45 3.04 -1.83 0.99 116.42 125.81 3hyx h ASP 35 Ca -0.32 0.00 -0.58 0.00 -3.24 0.00 0.00 57.03 52.89 3hyx h ASP 35 Cb 1.20 0.00 -0.08 0.00 -1.04 0.00 0.00 39.33 39.41 3hyx h ASP 35 CO 0.44 0.96 -0.21 -0.13 -2.04 0.00 0.00 179.24 178.26 3hyx s ARG 36 N -2.72 4.28 0.00 4.15 0.52 -1.26 -4.66 118.95 119.26 3hyx s ARG 36 Ca 0.01 0.33 0.16 0.00 -0.52 0.00 0.00 55.73 55.70 3hyx s ARG 36 Cb 0.10 -3.41 0.95 0.00 0.52 0.00 0.00 34.95 33.10 3hyx s ARG 36 CO 0.82 0.23 1.40 -0.35 0.02 0.00 0.00 175.30 177.41 3hyx n PRO 37 N 3.48 0.66 -4.02 3.54 -0.04 -1.26 -4.76 135.00 132.60 3hyx n PRO 37 Ca -0.09 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.27 3hyx n PRO 37 Cb 0.52 -1.38 -0.11 0.00 -0.04 0.00 0.00 33.50 32.49 3hyx n PRO 37 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3hyx s TYR 38 N -2.00 0.40 -0.07 0.54 -0.85 -1.26 -0.40 117.35 113.71 3hyx s TYR 38 Ca 0.24 -0.61 -0.18 0.00 -0.52 0.00 0.00 57.07 56.00 3hyx s TYR 38 Cb 0.11 -0.27 -0.05 0.00 0.38 0.00 0.00 41.96 42.13 3hyx s TYR 38 CO 0.18 -0.19 0.49 0.12 -1.52 0.00 0.00 175.55 174.63 3hyx s PHE 39 N -1.85 3.59 -0.19 -3.49 5.36 -0.41 -4.88 117.98 116.10 3hyx s PHE 39 Ca -0.11 0.98 -0.03 0.00 -0.96 0.00 0.00 56.93 56.81 3hyx s PHE 39 Cb -0.07 -2.52 -0.01 0.00 -0.34 0.00 0.00 43.02 40.08 3hyx s PHE 39 CO -0.02 0.29 -0.05 0.20 -1.46 0.00 0.00 175.22 174.18 3hyx s GLY 40 N 0.15 1.62 -0.90 13.12 0.00 -1.26 -1.30 107.32 118.76 3hyx s GLY 40 Ca 0.27 -1.05 -0.24 0.00 0.00 0.00 0.00 44.72 43.69 3hyx s GLY 40 CO 0.12 0.23 1.62 -0.12 0.00 0.00 0.00 173.10 174.96 3hyx s PHE 41 N 1.07 2.18 0.24 1.90 5.36 -0.49 -4.85 117.98 123.39 3hyx s PHE 41 Ca 0.01 -0.10 -0.05 0.00 -0.96 0.00 0.00 56.93 55.84 3hyx s PHE 41 Cb -0.15 -4.42 0.39 0.00 -0.34 0.00 0.00 43.02 38.51 3hyx s PHE 41 CO -0.00 -1.94 1.79 1.15 -1.46 0.00 0.00 175.22 174.76 3hyx h THR 42 N 6.84 0.86 0.00 0.12 2.02 -1.96 -2.26 112.91 118.53 3hyx h THR 42 Ca 0.05 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 66.99 3hyx h THR 42 Cb 1.03 0.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 3hyx h THR 42 CO 1.32 0.13 0.15 -2.65 0.37 0.00 0.00 175.52 174.84 3hyx n PRO 43 N -4.80 0.00 -0.09 6.66 -0.02 -1.26 -0.34 135.00 135.14 3hyx n PRO 43 Ca 0.13 0.29 0.05 0.00 -2.02 0.00 0.00 63.50 61.95 3hyx n PRO 43 Cb 0.30 -1.65 0.10 0.00 -0.02 0.00 0.00 33.50 32.22 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 -1.26 2.30 -0.06 3.55 0.00 -0.85 -4.65 120.51 119.53 3hyx n ALA 44 Ca 0.00 -0.90 -0.07 0.00 0.00 0.00 0.00 53.44 52.47 3hyx n ALA 44 Cb 0.15 -0.38 0.10 0.00 0.00 0.00 0.00 19.45 19.32 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 1.93 0.82 -0.91 0.00 0.04 -0.81 -1.54 116.94 116.47 3hyx h PHE 45 Ca 0.00 -0.20 0.05 0.00 2.80 0.00 0.00 57.97 60.62 3hyx h PHE 45 Cb 0.59 -0.19 -0.05 0.00 2.20 0.00 0.00 35.95 38.49 3hyx h PHE 45 CO 0.12 0.91 0.59 -1.35 -0.60 0.00 0.00 178.31 177.98 3hyx h PRO 46 N 0.62 1.06 -0.43 1.51 0.11 -1.80 -0.42 132.00 132.65 3hyx h PRO 46 Ca 0.08 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 65.99 3hyx h PRO 46 Cb 0.77 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 3hyx h PRO 46 CO 0.06 0.70 -0.25 0.45 -0.21 0.00 0.00 178.00 178.76 3hyx h HIS 47 N 1.10 1.07 -0.82 0.65 3.86 -1.81 -1.25 115.15 117.94 3hyx h HIS 47 Ca 0.37 -0.28 0.07 0.00 -1.16 0.00 0.00 60.37 59.37 3hyx h HIS 47 Cb 0.09 -0.24 -0.06 0.00 1.06 0.00 0.00 27.41 28.25 3hyx h HIS 47 CO -0.00 1.08 0.49 1.25 0.86 0.00 0.00 177.93 181.61 3hyx h LEU 48 N 0.75 0.75 -1.21 2.43 6.46 -1.04 0.51 115.31 123.97 3hyx h LEU 48 Ca 0.09 0.03 -0.08 0.00 -0.12 0.00 0.00 57.88 57.80 3hyx h LEU 48 Cb 0.82 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.61 3hyx h LEU 48 CO 0.07 0.47 -0.29 0.00 -0.62 0.00 0.00 178.44 178.07 3hyx h ALA 49 N 1.41 1.34 -0.00 1.25 0.00 -0.69 -2.38 119.26 120.18 3hyx h ALA 49 Ca 0.37 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3hyx h ALA 49 Cb 0.22 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3hyx h ALA 49 CO -0.19 0.46 -0.19 -1.33 0.00 0.00 0.00 179.25 178.00 3hyx n MET 50 N -4.15 0.49 -0.86 0.00 2.81 -0.51 -3.31 117.12 111.60 3hyx n MET 50 Ca -0.01 -0.20 0.00 0.00 -1.81 0.00 0.00 57.70 55.68 3hyx n MET 50 Cb 0.37 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.39 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 1.36 0.50 0.29 3.03 0.00 0.01 -4.96 105.19 105.42 3hyx n GLY 51 Ca 0.11 -0.67 0.12 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.86 0.00 -4.16 1.61 8.01 0.16 -4.87 117.44 115.33 3hyx n TRP 52 Ca 0.00 0.00 -0.11 0.00 -1.31 0.00 0.00 57.50 56.08 3hyx n TRP 52 Cb 0.00 -0.09 -0.10 0.00 -2.01 0.00 0.00 31.31 29.10 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 -2.53 0.80 0.14 -0.99 1.81 -1.24 -4.92 118.95 112.02 3hyx s ARG 53 Ca 0.22 -1.25 -0.13 0.00 -1.72 0.00 0.00 55.73 52.85 3hyx s ARG 53 Cb 0.19 -0.24 -0.07 0.00 -0.45 0.00 0.00 34.95 34.38 3hyx s ARG 53 CO 0.55 -0.00 0.52 0.15 -0.68 0.00 0.00 175.30 175.83 3hyx s LYS 54 N -3.47 3.90 0.34 3.54 1.02 -1.26 -4.67 119.74 119.15 3hyx s LYS 54 Ca 0.09 0.39 0.03 0.00 0.02 0.00 0.00 55.97 56.49 3hyx s LYS 54 Cb 0.03 -2.90 0.63 0.00 -0.52 0.00 0.00 37.83 35.06 3hyx s LYS 54 CO -0.04 0.47 1.98 0.35 -0.92 0.00 0.00 175.35 177.20 3hyx h PHE 55 N 3.44 0.84 -0.18 3.18 3.04 -1.98 -2.13 116.94 123.16 3hyx h PHE 55 Ca -0.48 0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.45 3hyx h PHE 55 Cb 1.19 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 39.41 3hyx h PHE 55 CO 0.65 0.50 -0.04 0.93 -2.02 0.00 0.00 178.31 178.33 3hyx h GLU 56 N 0.88 0.26 -0.32 1.11 3.07 -1.94 -2.88 114.58 114.76 3hyx h GLU 56 Ca 0.28 -0.04 -0.15 0.00 -0.50 0.00 0.00 59.36 58.95 3hyx h GLU 56 Cb 0.04 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 27.90 3hyx h GLU 56 CO -0.08 0.32 -0.39 -0.44 -1.40 0.00 0.00 179.01 177.01 3hyx h ASP 57 N 0.25 0.89 -0.58 1.42 3.32 -1.80 -3.28 116.42 116.65 3hyx h ASP 57 Ca 0.06 -0.49 0.00 0.00 0.02 0.00 0.00 57.03 56.62 3hyx h ASP 57 Cb 0.24 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.53 3hyx h ASP 57 CO 0.01 1.21 0.00 2.30 -1.72 0.00 0.00 179.24 181.03 3hyx n ILE 58 N -4.13 2.61 -4.16 0.35 -5.35 -1.12 -4.91 119.36 102.64 3hyx n ILE 58 Ca -0.04 -1.35 -0.13 0.00 -0.27 0.00 0.00 62.75 60.96 3hyx n ILE 58 Cb 0.54 -0.23 -0.11 0.00 -1.74 0.00 0.00 39.64 38.11 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 -0.78 1.31 -0.18 7.28 1.04 -1.10 -1.39 113.70 119.87 3hyx s SER 59 Ca 0.54 -0.83 -0.03 0.00 0.48 0.00 0.00 55.95 56.11 3hyx s SER 59 Cb 0.40 0.03 0.06 0.00 0.10 0.00 0.00 66.02 66.61 3hyx s SER 59 CO 0.17 -0.30 0.03 -0.69 0.98 0.00 0.00 173.24 173.43 3hyx s VAL 60 N -2.59 0.54 -0.12 5.02 1.01 -0.42 -4.91 120.40 118.94 3hyx s VAL 60 Ca 0.05 -0.52 -0.31 0.00 0.00 0.00 0.00 61.98 61.21 3hyx s VAL 60 Cb -0.02 -1.01 -0.08 0.00 0.00 0.00 0.00 36.38 35.27 3hyx s VAL 60 CO -0.01 -0.16 2.07 -2.65 0.00 0.00 0.00 175.10 174.35 3hyx n PRO 61 N 5.05 2.22 0.18 2.72 -0.02 -1.26 -1.29 135.00 142.59 3hyx n PRO 61 Ca -0.09 0.73 0.06 0.00 -2.02 0.00 0.00 63.50 62.18 3hyx n PRO 61 Cb 0.47 -2.97 0.20 0.00 -0.02 0.00 0.00 33.50 31.18 3hyx n PRO 61 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3hyx h LEU 62 N 12.21 0.00 -0.22 2.45 3.38 -1.06 -3.36 115.31 128.71 3hyx h LEU 62 Ca -0.44 0.00 0.06 0.00 0.09 0.00 0.00 57.88 57.58 3hyx h LEU 62 Cb 1.25 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.94 3hyx h LEU 62 CO 0.96 0.37 -0.17 0.00 0.09 0.00 0.00 178.44 179.68 3hyx h ALA 63 N 1.63 -0.03 -0.10 1.53 0.00 -1.90 -2.35 119.26 118.05 3hyx h ALA 63 Ca -0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3hyx h ALA 63 Cb 1.11 0.37 0.00 0.00 0.00 0.00 0.00 17.79 19.27 3hyx h ALA 63 CO 0.05 -0.60 0.00 -0.35 0.00 0.00 0.00 179.25 178.35 3hyx n PRO 64 N -5.33 1.78 -0.03 0.00 -0.05 -1.26 -4.52 135.00 125.60 3hyx n PRO 64 Ca -0.01 -1.15 -0.02 0.00 -0.05 0.00 0.00 63.50 62.26 3hyx n PRO 64 Cb 0.24 -1.45 -0.01 0.00 -0.05 0.00 0.00 33.50 32.24 3hyx n PRO 64 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 175.50 175.34 3hyx n LEU 65 N 0.38 0.63 -0.30 1.53 7.94 -0.91 -4.53 117.00 121.74 3hyx n LEU 65 Ca 0.18 0.26 0.12 0.00 -1.11 0.00 0.00 56.01 55.46 3hyx n LEU 65 Cb 0.37 -0.61 0.36 0.00 0.53 0.00 0.00 43.42 44.08 3hyx n LEU 65 CO 0.15 -0.46 1.22 -0.07 -1.11 0.00 0.00 177.39 177.12 3hyx h LEU 66 N -0.34 0.70 -1.83 -1.96 3.38 -1.71 0.20 115.31 113.74 3hyx h LEU 66 Ca 0.00 0.05 0.12 0.00 0.09 0.00 0.00 57.88 58.15 3hyx h LEU 66 Cb 0.25 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 3hyx h LEU 66 CO 0.00 0.32 0.37 -0.65 0.09 0.00 0.00 178.44 178.57 3hyx h PRO 67 N 0.72 0.17 -0.20 1.13 0.11 -1.78 -0.95 132.00 131.20 3hyx h PRO 67 Ca 0.49 -0.01 0.06 0.00 0.11 0.00 0.00 66.00 66.65 3hyx h PRO 67 Cb 0.78 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 3hyx h PRO 67 CO -0.25 0.12 0.26 0.87 -0.21 0.00 0.00 178.00 178.79 3hyx h LYS 68 N 0.18 0.00 -0.23 1.05 1.57 -0.82 -0.69 116.57 117.63 3hyx h LYS 68 Ca 0.25 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 3hyx h LYS 68 Cb 0.76 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.06 3hyx h LYS 68 CO -0.04 0.00 -0.01 1.19 -0.57 0.00 0.00 179.45 180.02 3hyx n PHE 69 N -3.63 0.81 -3.61 -1.35 3.72 -0.43 -4.98 117.46 107.99 3hyx n PHE 69 Ca 0.02 -0.96 -0.24 0.00 -0.05 0.00 0.00 57.45 56.22 3hyx n PHE 69 Cb 0.39 -0.31 0.08 0.00 -0.94 0.00 0.00 39.48 38.70 3hyx n PHE 69 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3hyx n ASN 70 N -0.71 -6.23 -4.42 4.37 4.13 -0.26 -5.02 115.26 107.12 3hyx n ASN 70 Ca 0.22 -0.55 -0.33 0.00 1.68 0.00 0.00 54.58 55.59 3hyx n ASN 70 Cb 0.87 -4.99 -0.14 0.00 -1.54 0.00 0.00 39.78 33.98 3hyx n ASN 70 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 3hyx s ILE 71 N -3.32 3.09 -0.03 2.41 1.01 -0.79 -4.60 121.20 118.98 3hyx s ILE 71 Ca 0.58 -0.67 -0.26 0.00 0.00 0.00 0.00 60.65 60.30 3hyx s ILE 71 Cb -0.26 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 39.91 3hyx s ILE 71 CO 0.73 0.55 0.79 -0.70 0.00 0.00 0.00 174.94 176.32 3hyx s GLU 72 N -0.13 4.48 -0.19 2.79 2.12 -0.69 -3.15 118.70 123.93 3hyx s GLU 72 Ca -0.01 1.06 -0.02 0.00 0.36 0.00 0.00 54.97 56.36 3hyx s GLU 72 Cb -0.14 -3.44 -0.01 0.00 0.26 0.00 0.00 34.13 30.81 3hyx s GLU 72 CO 0.03 0.07 -0.08 0.12 -0.54 0.00 0.00 175.26 174.86 3hyx s PHE 73 N 0.73 2.90 -0.36 5.30 2.19 -1.26 0.82 117.98 128.31 3hyx s PHE 73 Ca 0.42 -0.94 -0.04 0.00 0.33 0.00 0.00 56.93 56.70 3hyx s PHE 73 Cb -0.19 -2.02 0.07 0.00 -1.31 0.00 0.00 43.02 39.57 3hyx s PHE 73 CO 0.22 -0.49 0.12 0.42 1.83 0.00 0.00 175.22 177.32 3hyx s ILE 74 N 1.16 3.47 -1.38 3.12 1.01 -0.27 -4.99 121.20 123.32 3hyx s ILE 74 Ca 0.02 -1.51 -0.16 0.00 0.00 0.00 0.00 60.65 59.00 3hyx s ILE 74 Cb -0.14 -3.11 0.04 0.00 0.01 0.00 0.00 42.46 39.25 3hyx s ILE 74 CO -0.02 -0.35 2.08 -3.20 0.00 0.00 0.00 174.94 173.45 3hyx n ASN 75 N 4.71 4.06 -3.69 3.58 5.15 -1.25 -1.92 115.26 125.89 3hyx n ASN 75 Ca -0.09 -2.85 -0.14 0.00 -0.60 0.00 0.00 54.58 50.90 3hyx n ASN 75 Cb 0.43 -1.66 -0.09 0.00 -0.53 0.00 0.00 39.78 37.93 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 3.61 0.62 0.39 1.20 2.02 0.34 -4.89 118.70 122.00 3hyx s GLU 76 Ca 0.50 0.66 -0.27 0.00 0.02 0.00 0.00 54.97 55.88 3hyx s GLU 76 Cb 0.11 0.30 -0.09 0.00 0.10 0.00 0.00 34.13 34.55 3hyx s GLU 76 CO -0.03 -0.09 1.32 0.21 0.02 0.00 0.00 175.26 176.69 3hyx s LYS 77 N 0.15 4.03 0.02 1.61 2.20 -1.26 -3.78 119.74 122.72 3hyx s LYS 77 Ca -0.01 2.20 -0.21 0.00 -0.36 0.00 0.00 55.97 57.59 3hyx s LYS 77 Cb -0.04 -2.82 -0.06 0.00 -1.51 0.00 0.00 37.83 33.41 3hyx s LYS 77 CO 0.01 -0.45 0.62 0.00 -0.36 0.00 0.00 175.35 175.17 3hyx s ALA 78 N -1.23 3.49 -0.22 3.13 0.00 -1.26 -0.90 121.76 124.77 3hyx s ALA 78 Ca 0.55 0.08 -0.18 0.00 0.00 0.00 0.00 51.96 52.41 3hyx s ALA 78 Cb -0.39 -2.77 -0.15 0.00 0.00 0.00 0.00 23.12 19.81 3hyx s ALA 78 CO 0.51 0.20 -0.01 -1.91 0.00 0.00 0.00 175.76 174.55 3hyx n GLU 79 N 2.51 0.56 -4.10 0.00 2.13 0.68 -4.63 120.64 117.79 3hyx n GLU 79 Ca -0.07 0.47 -0.08 0.00 0.66 0.00 0.00 57.16 58.14 3hyx n GLU 79 Cb 0.51 -1.66 -0.10 0.00 0.27 0.00 0.00 31.44 30.46 3hyx n GLU 79 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 3hyx s SER 80 N -6.90 0.58 -0.08 4.31 1.04 -0.85 -3.42 113.70 108.37 3hyx s SER 80 Ca -0.30 -0.97 -0.00 0.00 0.48 0.00 0.00 55.95 55.15 3hyx s SER 80 Cb 0.08 0.18 0.02 0.00 0.10 0.00 0.00 66.02 66.40 3hyx s SER 80 CO 0.52 -0.56 -0.05 -0.63 0.98 0.00 0.00 173.24 173.50 3hyx s ILE 81 N -3.72 0.74 -0.36 -1.02 1.01 -1.21 -0.54 121.20 116.10 3hyx s ILE 81 Ca 0.06 -0.14 -0.08 0.00 0.00 0.00 0.00 60.65 60.49 3hyx s ILE 81 Cb 0.06 -0.80 0.05 0.00 0.01 0.00 0.00 42.46 41.78 3hyx s ILE 81 CO -0.09 0.31 0.16 -0.62 0.00 0.00 0.00 174.94 174.70 3hyx s ASP 82 N 1.59 5.48 0.29 3.58 -1.08 0.62 -3.52 116.67 123.63 3hyx s ASP 82 Ca 0.01 -1.20 0.11 0.00 -0.52 0.00 0.00 52.55 50.94 3hyx s ASP 82 Cb -0.13 -1.93 0.43 0.00 -1.46 0.00 0.00 42.92 39.83 3hyx s ASP 82 CO -0.05 -0.39 1.66 1.55 0.52 0.00 0.00 175.17 178.46 3hyx h PRO 83 N 8.30 0.01 -0.14 4.34 0.13 -1.82 -1.51 132.00 141.31 3hyx h PRO 83 Ca -0.23 -0.01 -0.06 0.00 -0.87 0.00 0.00 66.00 64.83 3hyx h PRO 83 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 3hyx h PRO 83 CO 0.65 0.57 -0.19 -0.44 -0.23 0.00 0.00 178.00 178.36 3hyx h ASP 84 N 0.01 0.23 0.10 1.44 3.32 -1.93 -2.90 116.42 116.69 3hyx h ASP 84 Ca -0.01 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.99 3hyx h ASP 84 Cb 1.00 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.49 3hyx h ASP 84 CO 0.07 0.44 -0.34 0.00 -1.72 0.00 0.00 179.24 177.70 3hyx n ALA 85 N -2.49 3.26 -3.61 3.45 0.00 -0.70 -4.96 120.51 115.46 3hyx n ALA 85 Ca -0.01 -0.52 -0.23 0.00 0.00 0.00 0.00 53.44 52.68 3hyx n ALA 85 Cb 0.31 -0.97 0.07 0.00 0.00 0.00 0.00 19.45 18.86 3hyx n ALA 85 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hyx n ASN 86 N -0.27 -5.01 -4.08 0.00 3.02 -0.66 -4.85 115.26 103.42 3hyx n ASN 86 Ca 0.11 -0.60 -0.25 0.00 -0.03 0.00 0.00 54.58 53.81 3hyx n ASN 86 Cb 0.41 -4.86 -0.16 0.00 -0.61 0.00 0.00 39.78 34.56 3hyx n ASN 86 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3hyx s THR 87 N -3.34 1.22 -0.09 3.41 2.01 -0.68 -0.46 115.64 117.71 3hyx s THR 87 Ca 0.44 -0.58 0.01 0.00 0.31 0.00 0.00 61.69 61.87 3hyx s THR 87 Cb -0.20 -1.08 -0.02 0.00 0.01 0.00 0.00 72.50 71.21 3hyx s THR 87 CO 0.75 0.36 -0.10 -0.69 -0.69 0.00 0.00 174.62 174.25 3hyx s VAL 88 N 0.26 3.40 -0.17 3.82 1.01 -1.09 -0.27 120.40 127.35 3hyx s VAL 88 Ca -0.07 -0.57 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 3hyx s VAL 88 Cb -0.12 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.85 3hyx s VAL 88 CO 0.02 0.56 -0.10 -0.89 0.00 0.00 0.00 175.10 174.70 3hyx s THR 89 N -0.32 3.16 0.68 3.92 2.01 0.30 -1.70 115.64 123.68 3hyx s THR 89 Ca 0.04 -0.60 -0.11 0.00 0.31 0.00 0.00 61.69 61.33 3hyx s THR 89 Cb -0.13 -2.37 -0.00 0.00 0.01 0.00 0.00 72.50 70.01 3hyx s THR 89 CO 0.02 0.49 1.07 0.28 -0.69 0.00 0.00 174.62 175.79 3hyx s THR 90 N 0.83 4.01 0.29 -0.82 -1.32 -0.67 -0.23 115.64 117.73 3hyx s THR 90 Ca -0.03 0.65 0.02 0.00 -1.21 0.00 0.00 61.69 61.13 3hyx s THR 90 Cb -0.15 -3.59 0.29 0.00 -1.51 0.00 0.00 72.50 67.54 3hyx s THR 90 CO 0.01 -0.85 1.83 -0.61 -2.21 0.00 0.00 174.62 172.79 3hyx h GLN 91 N -0.57 0.92 0.00 7.08 4.15 -1.31 0.76 115.11 126.14 3hyx h GLN 91 Ca -0.45 -0.06 -0.04 0.00 0.77 0.00 0.00 58.65 58.88 3hyx h GLN 91 Cb 1.22 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 28.70 3hyx h GLN 91 CO 0.62 0.61 -0.17 0.66 -1.93 0.00 0.00 178.83 178.62 3hyx h SER 92 N 0.95 0.00 0.00 -0.69 4.64 -1.93 -3.47 113.55 113.05 3hyx h SER 92 Ca 0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.82 3hyx h SER 92 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 3hyx h SER 92 CO -0.27 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.46 3hyx n GLY 93 N 0.04 1.77 3.60 -0.77 0.00 0.26 -5.09 105.19 104.99 3hyx n GLY 93 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.25 3.83 -0.02 1.61 2.20 -1.25 -4.84 119.74 121.03 3hyx s LYS 94 Ca 0.00 0.50 -0.30 0.00 -0.36 0.00 0.00 55.97 55.81 3hyx s LYS 94 Cb 0.00 -3.80 -0.05 0.00 -1.51 0.00 0.00 37.83 32.48 3hyx s LYS 94 CO 0.00 -0.89 1.30 0.21 -0.36 0.00 0.00 175.35 175.61 3hyx s LYS 95 N 3.31 4.32 -0.18 4.03 2.20 -1.26 -1.68 119.74 130.48 3hyx s LYS 95 Ca 0.35 1.83 0.00 0.00 -0.36 0.00 0.00 55.97 57.80 3hyx s LYS 95 Cb -0.13 -3.54 0.04 0.00 -1.51 0.00 0.00 37.83 32.69 3hyx s LYS 95 CO 0.17 -0.49 -0.08 0.42 -0.36 0.00 0.00 175.35 175.01 3hyx s ILE 96 N 2.19 1.38 0.25 5.43 1.01 -0.69 -5.02 121.20 125.74 3hyx s ILE 96 Ca 0.60 -0.80 -0.30 0.00 0.00 0.00 0.00 60.65 60.15 3hyx s ILE 96 Cb -0.29 -1.49 -0.09 0.00 0.01 0.00 0.00 42.46 40.60 3hyx s ILE 96 CO 0.25 0.17 0.95 -1.61 0.00 0.00 0.00 174.94 174.70 3hyx s GLU 97 N 1.52 4.82 0.21 2.79 2.02 -1.26 -2.68 118.70 126.12 3hyx s GLU 97 Ca 0.00 1.51 0.05 0.00 0.02 0.00 0.00 54.97 56.55 3hyx s GLU 97 Cb -0.15 -3.24 -0.05 0.00 0.10 0.00 0.00 34.13 30.78 3hyx s GLU 97 CO -0.08 0.48 -0.06 1.52 0.02 0.00 0.00 175.26 177.13 3hyx s TYR 98 N -1.21 1.57 -0.21 1.61 1.13 0.39 -4.93 117.35 115.71 3hyx s TYR 98 Ca 0.42 -0.78 0.14 0.00 -1.41 0.00 0.00 57.07 55.44 3hyx s TYR 98 Cb -0.26 -0.85 -0.23 0.00 -1.10 0.00 0.00 41.96 39.52 3hyx s TYR 98 CO 0.32 0.12 -0.01 -0.25 -2.51 0.00 0.00 175.55 173.22 3hyx n ASP 99 N -0.38 0.57 -3.81 -0.18 8.00 -0.27 -4.84 116.55 115.64 3hyx n ASP 99 Ca -0.07 -0.03 -0.13 0.00 0.71 0.00 0.00 54.79 55.27 3hyx n ASP 99 Cb 0.62 0.64 -0.14 0.00 -0.02 0.00 0.00 41.12 42.23 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 -2.49 -0.10 -0.19 1.24 2.02 -0.75 -4.87 117.35 112.20 3hyx s TYR 100 Ca -0.16 0.29 -0.03 0.00 -0.37 0.00 0.00 57.07 56.81 3hyx s TYR 100 Cb 0.07 -0.02 -0.01 0.00 -0.40 0.00 0.00 41.96 41.59 3hyx s TYR 100 CO 0.76 -0.08 -0.07 -1.17 -1.57 0.00 0.00 175.55 173.42 3hyx s LEU 101 N 0.44 2.83 -0.34 -1.29 2.96 0.38 -1.98 118.68 121.68 3hyx s LEU 101 Ca -0.03 -0.38 -0.10 0.00 -0.22 0.00 0.00 54.13 53.40 3hyx s LEU 101 Cb -0.05 -1.70 0.01 0.00 0.50 0.00 0.00 46.19 44.95 3hyx s LEU 101 CO -0.02 0.03 0.17 -0.69 -1.32 0.00 0.00 176.35 174.52 3hyx s VAL 102 N 1.16 4.53 -0.44 1.68 1.01 -0.53 0.06 120.40 127.87 3hyx s VAL 102 Ca 0.02 -0.63 -0.21 0.00 0.00 0.00 0.00 61.98 61.16 3hyx s VAL 102 Cb -0.14 -3.40 0.02 0.00 0.00 0.00 0.00 36.38 32.85 3hyx s VAL 102 CO -0.02 -0.06 0.64 -0.63 0.00 0.00 0.00 175.10 175.03 3hyx s ILE 103 N 1.58 4.83 -0.28 2.22 1.01 0.75 -1.46 121.20 129.84 3hyx s ILE 103 Ca 0.03 0.11 0.19 0.00 0.00 0.00 0.00 60.65 60.99 3hyx s ILE 103 Cb -0.18 -4.20 0.49 0.00 0.01 0.00 0.00 42.46 38.58 3hyx s ILE 103 CO 0.06 -0.59 1.09 0.00 0.00 0.00 0.00 174.94 175.49 3hyx n ALA 104 N 6.26 3.17 0.42 9.38 0.00 0.70 -1.81 120.51 138.63 3hyx n ALA 104 Ca -0.02 -3.03 0.13 0.00 0.00 0.00 0.00 53.44 50.52 3hyx n ALA 104 Cb 0.48 -0.80 0.48 0.00 0.00 0.00 0.00 19.45 19.61 3hyx n ALA 104 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3hyx h THR 105 N 4.51 0.00 -0.15 0.00 1.35 -1.83 -3.38 112.91 113.41 3hyx h THR 105 Ca -0.05 -0.38 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 3hyx h THR 105 Cb 1.27 1.23 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 3hyx h THR 105 CO 0.35 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.23 3hyx n GLY 106 N 0.38 0.36 3.81 5.82 0.00 -1.26 -4.88 105.19 109.42 3hyx n GLY 106 Ca 0.03 -0.85 -0.35 0.00 0.00 0.00 0.00 46.02 44.84 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 4.32 -0.24 1.61 0.05 -1.26 -4.09 135.00 135.38 3hyx s PRO 107 Ca 0.00 1.03 -0.06 0.00 0.05 0.00 0.00 61.00 62.02 3hyx s PRO 107 Cb 0.00 -2.65 -0.01 0.00 0.05 0.00 0.00 34.50 31.88 3hyx s PRO 107 CO 0.00 0.24 0.03 0.21 0.05 0.00 0.00 177.00 177.53 3hyx s LYS 108 N -2.38 3.45 0.13 4.56 2.47 -0.84 -4.99 119.74 122.14 3hyx s LYS 108 Ca 0.51 -0.60 -0.30 0.00 -1.56 0.00 0.00 55.97 54.02 3hyx s LYS 108 Cb -0.15 -3.20 -0.06 0.00 -1.46 0.00 0.00 37.83 32.95 3hyx s LYS 108 CO 0.20 -0.23 1.01 -0.51 0.16 0.00 0.00 175.35 175.97 3hyx s LEU 109 N 1.54 4.49 -0.30 5.43 1.43 -1.26 -1.34 118.68 128.67 3hyx s LEU 109 Ca 0.06 1.88 0.02 0.00 -1.03 0.00 0.00 54.13 55.06 3hyx s LEU 109 Cb -0.15 -3.59 0.08 0.00 0.03 0.00 0.00 46.19 42.55 3hyx s LEU 109 CO 0.01 -0.12 -0.02 -0.69 0.23 0.00 0.00 176.35 175.75 3hyx s VAL 110 N -0.01 2.39 -1.34 -1.59 1.01 -0.31 -4.93 120.40 115.62 3hyx s VAL 110 Ca 0.48 -1.87 -0.11 0.00 0.00 0.00 0.00 61.98 60.47 3hyx s VAL 110 Cb -0.25 -2.54 0.12 0.00 0.00 0.00 0.00 36.38 33.71 3hyx s VAL 110 CO 0.31 -0.28 1.97 0.49 0.00 0.00 0.00 175.10 177.59 3hyx n PHE 111 N 4.41 3.26 0.90 5.22 3.72 -1.26 -1.89 117.46 131.82 3hyx n PHE 111 Ca -0.07 -2.88 0.11 0.00 -0.05 0.00 0.00 57.45 54.56 3hyx n PHE 111 Cb 0.42 -2.17 0.52 0.00 -0.94 0.00 0.00 39.48 37.31 3hyx n PHE 111 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hyx n GLY 112 N 3.34 -1.17 3.80 1.37 0.00 -1.26 -4.54 105.19 106.74 3hyx n GLY 112 Ca 0.44 -0.09 -0.39 0.00 0.00 0.00 0.00 46.02 45.98 3hyx n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyx s ALA 113 N -2.82 3.57 -0.29 4.61 0.00 -1.26 -4.98 121.76 120.59 3hyx s ALA 113 Ca 0.15 0.07 -0.39 0.00 0.00 0.00 0.00 51.96 51.80 3hyx s ALA 113 Cb 0.15 -2.68 -0.14 0.00 0.00 0.00 0.00 23.12 20.44 3hyx s ALA 113 CO 0.38 0.37 1.88 -1.91 0.00 0.00 0.00 175.76 176.48 3hyx n GLU 114 N 1.78 1.19 -1.22 0.00 4.07 -0.12 -0.68 120.64 125.66 3hyx n GLU 114 Ca -0.10 0.41 -0.08 0.00 -0.06 0.00 0.00 57.16 57.34 3hyx n GLU 114 Cb 0.50 -2.21 -0.03 0.00 -0.06 0.00 0.00 31.44 29.64 3hyx n GLU 114 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3hyx n GLY 115 N 4.89 0.91 0.29 8.31 0.00 -1.26 -1.05 105.19 117.28 3hyx n GLY 115 Ca 0.31 -0.29 -0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 0.16 0.67 -0.26 1.61 4.15 -1.12 -2.39 115.11 117.92 3hyx h GLN 116 Ca -0.16 -0.12 -0.09 0.00 0.77 0.00 0.00 58.65 59.06 3hyx h GLN 116 Cb 0.71 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.28 3hyx h GLN 116 CO 0.23 0.60 -0.21 1.49 -1.93 0.00 0.00 178.83 179.01 3hyx h GLU 117 N 0.65 0.48 0.00 1.69 4.81 -1.80 -2.94 114.58 117.48 3hyx h GLU 117 Ca 0.15 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 3hyx h GLU 117 Cb 0.23 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.58 3hyx h GLU 117 CO -0.00 0.67 -0.01 0.93 -0.73 0.00 0.00 179.01 179.87 3hyx h GLU 118 N 0.43 0.00 -0.45 1.92 3.07 -1.88 -3.42 114.58 114.24 3hyx h GLU 118 Ca 0.07 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.87 3hyx h GLU 118 Cb 0.61 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.50 3hyx h GLU 118 CO 0.04 0.00 0.07 -0.91 -1.40 0.00 0.00 179.01 176.81 3hyx h ASN 119 N -0.13 0.72 -3.80 1.42 2.35 -1.59 -3.46 115.58 111.09 3hyx h ASN 119 Ca 0.00 -0.26 -0.31 0.00 -0.55 0.00 0.00 56.30 55.18 3hyx h ASN 119 Cb 0.01 -0.19 0.10 0.00 0.05 0.00 0.00 38.32 38.29 3hyx h ASN 119 CO 0.00 0.80 0.23 -0.24 -1.65 0.00 0.00 177.43 176.57 3hyx n SER 120 N -4.46 0.36 -4.26 5.81 2.88 -1.11 -4.85 113.62 107.99 3hyx n SER 120 Ca 0.00 -1.49 -0.16 0.00 -1.33 0.00 0.00 58.87 55.90 3hyx n SER 120 Cb 0.25 -0.63 -0.10 0.00 -0.75 0.00 0.00 64.21 62.97 3hyx n SER 120 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3hyx s THR 121 N -2.74 1.30 0.12 2.46 -4.23 -1.17 -4.90 115.64 106.49 3hyx s THR 121 Ca 0.51 -1.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.06 3hyx s THR 121 Cb -0.02 -1.76 -0.04 0.00 1.34 0.00 0.00 72.50 72.02 3hyx s THR 121 CO 0.35 -0.61 0.00 -0.94 -0.54 0.00 0.00 174.62 172.88 3hyx s SER 122 N -2.94 0.78 -0.04 3.99 1.04 -1.26 -1.76 113.70 113.51 3hyx s SER 122 Ca 0.15 -1.12 0.07 0.00 0.48 0.00 0.00 55.95 55.53 3hyx s SER 122 Cb -0.01 0.18 0.14 0.00 0.10 0.00 0.00 66.02 66.43 3hyx s SER 122 CO 0.02 -0.61 1.09 2.30 0.98 0.00 0.00 173.24 177.03 3hyx n ILE 123 N -0.09 1.30 1.12 -1.02 -5.35 -1.26 -3.32 119.36 110.74 3hyx n ILE 123 Ca -0.09 -1.37 0.14 0.00 -0.27 0.00 0.00 62.75 61.16 3hyx n ILE 123 Cb 0.62 0.27 0.61 0.00 -1.74 0.00 0.00 39.64 39.41 3hyx n ILE 123 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hyx s THR 125 N -2.87 0.43 0.33 0.00 -4.23 -1.26 -5.03 115.64 103.01 3hyx s THR 125 Ca 0.18 -0.50 0.11 0.00 -1.18 0.00 0.00 61.69 60.30 3hyx s THR 125 Cb 0.19 -0.42 0.35 0.00 1.34 0.00 0.00 72.50 73.97 3hyx s THR 125 CO 0.53 -0.06 1.61 0.00 -0.54 0.00 0.00 174.62 176.16 3hyx h ALA 126 N 5.50 1.72 0.44 3.99 0.00 -1.96 0.17 119.26 129.13 3hyx h ALA 126 Ca -0.30 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 3hyx h ALA 126 Cb 1.20 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 3hyx h ALA 126 CO 0.47 -0.69 -0.39 0.93 0.00 0.00 0.00 179.25 179.57 3hyx h GLU 127 N 0.12 -0.79 -0.68 0.00 3.07 -1.96 0.15 114.58 114.48 3hyx h GLU 127 Ca 0.71 0.05 0.02 0.00 -0.50 0.00 0.00 59.36 59.64 3hyx h GLU 127 Cb 1.66 0.18 -0.04 0.00 -0.84 0.00 0.00 28.75 29.72 3hyx h GLU 127 CO -0.75 -0.53 0.45 0.45 -1.40 0.00 0.00 179.01 177.24 3hyx h HIS 128 N -0.82 0.83 -0.19 4.33 3.86 -1.54 -1.70 115.15 119.92 3hyx h HIS 128 Ca -0.06 0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.15 3hyx h HIS 128 Cb 0.70 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 3hyx h HIS 128 CO -0.18 0.51 0.04 0.00 0.86 0.00 0.00 177.93 179.16 3hyx h ALA 129 N 1.59 0.25 0.00 2.45 0.00 -0.54 0.21 119.26 123.22 3hyx h ALA 129 Ca 0.26 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 3hyx h ALA 129 Cb -0.05 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 3hyx h ALA 129 CO -0.06 -0.10 -0.06 -0.07 0.00 0.00 0.00 179.25 178.96 3hyx h LEU 130 N 0.12 0.00 -0.14 0.00 3.38 -0.72 -1.39 115.31 116.56 3hyx h LEU 130 Ca 0.06 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.86 3hyx h LEU 130 Cb 0.28 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.03 3hyx h LEU 130 CO 0.00 0.06 -0.55 -0.33 0.09 0.00 0.00 178.44 177.71 3hyx h GLU 131 N 0.00 0.63 0.00 1.13 4.39 -0.85 -3.14 114.58 116.74 3hyx h GLU 131 Ca -0.00 -0.48 -0.01 0.00 0.34 0.00 0.00 59.36 59.21 3hyx h GLU 131 Cb 0.11 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.85 3hyx h GLU 131 CO 0.01 1.11 -0.03 1.15 -1.16 0.00 0.00 179.01 180.09 3hyx h THR 132 N 0.29 0.56 -0.28 1.13 2.02 0.29 -1.12 112.91 115.79 3hyx h THR 132 Ca -0.03 -0.12 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 3hyx h THR 132 Cb 1.19 1.07 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 3hyx h THR 132 CO 0.12 0.03 0.12 -0.61 0.37 0.00 0.00 175.52 175.54 3hyx h GLN 133 N 0.00 0.41 -0.42 6.66 5.75 -1.24 -0.41 115.11 125.87 3hyx h GLN 133 Ca -0.00 -0.07 -0.09 0.00 -0.15 0.00 0.00 58.65 58.34 3hyx h GLN 133 Cb 0.07 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 3hyx h GLN 133 CO 0.00 0.43 -0.09 0.87 -2.65 0.00 0.00 178.83 177.40 3hyx h LYS 134 N 0.31 0.80 0.00 1.69 1.57 -1.25 -2.29 116.57 117.39 3hyx h LYS 134 Ca 0.09 -0.30 -0.12 0.00 -1.87 0.00 0.00 60.65 58.46 3hyx h LYS 134 Cb 0.16 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 3hyx h LYS 134 CO -0.01 0.91 -0.55 -0.22 -0.57 0.00 0.00 179.45 179.02 3hyx h LYS 135 N 0.62 0.00 -0.14 3.15 3.64 -1.38 -2.86 116.57 119.61 3hyx h LYS 135 Ca 0.11 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.39 3hyx h LYS 135 Cb 0.61 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 3hyx h LYS 135 CO 0.04 0.55 -0.37 -0.07 -2.27 0.00 0.00 179.45 177.33 3hyx h LEU 136 N 0.00 0.29 -1.25 5.20 3.38 -0.95 -3.00 115.31 118.98 3hyx h LEU 136 Ca -0.01 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 3hyx h LEU 136 Cb 1.05 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.68 3hyx h LEU 136 CO 0.07 0.64 0.44 -0.61 0.09 0.00 0.00 178.44 179.08 3hyx h GLN 137 N 0.24 0.95 -0.79 1.13 5.75 -1.17 -2.30 115.11 118.92 3hyx h GLN 137 Ca 0.03 -0.07 -0.03 0.00 -0.15 0.00 0.00 58.65 58.43 3hyx h GLN 137 Cb 0.76 -0.21 -0.04 0.00 1.07 0.00 0.00 27.48 29.07 3hyx h GLN 137 CO 0.06 0.65 0.39 1.49 -2.65 0.00 0.00 178.83 178.77 3hyx h GLU 138 N 0.97 1.14 -0.14 1.69 4.81 -1.53 -2.79 114.58 118.73 3hyx h GLU 138 Ca 0.26 -0.16 0.03 0.00 -0.13 0.00 0.00 59.36 59.35 3hyx h GLU 138 Cb -0.06 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.08 3hyx h GLU 138 CO -0.05 0.87 -0.05 1.25 -0.73 0.00 0.00 179.01 180.30 3hyx h LEU 139 N 1.12 -0.19 -1.68 1.64 5.85 -1.40 -1.11 115.31 119.53 3hyx h LEU 139 Ca 0.27 0.05 0.10 0.00 0.84 0.00 0.00 57.88 59.14 3hyx h LEU 139 Cb 0.11 0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.21 3hyx h LEU 139 CO -0.04 -0.07 0.39 1.88 -0.34 0.00 0.00 178.44 180.26 3hyx h TYR 140 N -0.03 0.38 0.08 1.25 0.99 -1.22 -1.96 116.97 116.46 3hyx h TYR 140 Ca 0.07 0.01 -0.15 0.00 2.00 0.00 0.00 58.73 60.66 3hyx h TYR 140 Cb 0.14 -0.12 0.02 0.00 1.00 0.00 0.00 36.73 37.76 3hyx h TYR 140 CO -0.19 0.18 -0.63 0.00 -0.00 0.00 0.00 178.16 177.52 3hyx h ALA 141 N 1.71 -0.03 -3.14 3.88 0.00 -1.33 -3.41 119.26 116.93 3hyx h ALA 141 Ca 0.27 -0.62 -0.62 0.00 0.00 0.00 0.00 54.91 53.93 3hyx h ALA 141 Cb 0.58 0.06 -0.41 0.00 0.00 0.00 0.00 17.79 18.02 3hyx h ALA 141 CO -0.07 0.31 -0.64 -0.80 0.00 0.00 0.00 179.25 178.05 3hyx s ASN 142 N -6.78 4.26 -0.08 0.00 0.01 -0.44 -5.09 114.94 106.81 3hyx s ASN 142 Ca -0.14 -3.31 -0.30 0.00 -0.71 0.00 0.00 52.86 48.40 3hyx s ASN 142 Cb 0.01 -1.48 -0.04 0.00 0.41 0.00 0.00 41.25 40.15 3hyx s ASN 142 CO 0.81 -0.17 1.56 -2.84 -1.51 0.00 0.00 177.10 174.95 3hyx s PRO 143 N -0.66 4.18 0.22 -0.60 0.02 -0.91 -4.58 135.00 132.67 3hyx s PRO 143 Ca 0.21 2.05 0.03 0.00 0.02 0.00 0.00 61.00 63.32 3hyx s PRO 143 Cb -0.15 -3.94 -0.01 0.00 0.02 0.00 0.00 34.50 30.42 3hyx s PRO 143 CO -0.08 -0.83 0.22 0.41 -0.33 0.00 0.00 177.00 176.40 3hyx n GLY 144 N 4.02 3.07 3.72 0.52 0.00 -1.26 -4.87 105.19 110.40 3hyx n GLY 144 Ca 0.16 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 44.03 3hyx n GLY 144 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hyx s PRO 145 N -2.79 4.14 -0.14 1.61 0.04 -1.26 -4.32 135.00 132.28 3hyx s PRO 145 Ca 0.24 2.57 -0.06 0.00 0.04 0.00 0.00 61.00 63.79 3hyx s PRO 145 Cb 0.01 -3.14 -0.04 0.00 0.04 0.00 0.00 34.50 31.36 3hyx s PRO 145 CO 0.17 -0.74 0.08 0.08 0.04 0.00 0.00 177.00 176.63 3hyx s VAL 146 N 1.35 4.95 -0.19 -0.36 1.01 0.20 0.17 120.40 127.52 3hyx s VAL 146 Ca 0.75 0.01 -0.01 0.00 0.00 0.00 0.00 61.98 62.73 3hyx s VAL 146 Cb -0.48 -3.18 0.05 0.00 0.00 0.00 0.00 36.38 32.77 3hyx s VAL 146 CO 0.32 0.54 -0.02 -0.69 0.00 0.00 0.00 175.10 175.25 3hyx s VAL 147 N -0.36 1.03 0.09 2.92 1.01 -0.25 -1.18 120.40 123.67 3hyx s VAL 147 Ca 0.09 -0.75 0.07 0.00 0.00 0.00 0.00 61.98 61.40 3hyx s VAL 147 Cb -0.12 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 3hyx s VAL 147 CO 0.02 -0.03 -0.14 -0.63 0.00 0.00 0.00 175.10 174.32 3hyx s ILE 148 N 1.64 3.13 -2.08 2.22 1.01 -0.26 -2.22 121.20 124.64 3hyx s ILE 148 Ca -0.02 -1.29 0.00 0.00 0.00 0.00 0.00 60.65 59.34 3hyx s ILE 148 Cb -0.17 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 39.88 3hyx s ILE 148 CO -0.07 0.17 0.00 0.61 0.00 0.00 0.00 174.94 175.64 3hyx n GLY 149 N 0.93 -0.68 3.11 6.18 0.00 -1.00 -0.22 105.19 113.52 3hyx n GLY 149 Ca -0.15 -0.49 -0.12 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.71 1.04 4.61 0.00 0.14 -2.59 121.76 123.25 3hyx s ALA 150 Ca 0.00 1.14 -0.13 0.00 0.00 0.00 0.00 51.96 52.97 3hyx s ALA 150 Cb 0.00 -0.83 0.21 0.00 0.00 0.00 0.00 23.12 22.50 3hyx s ALA 150 CO 0.00 -0.34 1.09 0.96 0.00 0.00 0.00 175.76 177.47 3hyx s ILE 151 N 1.62 1.97 0.22 0.00 -4.36 -1.21 -2.93 121.20 116.51 3hyx s ILE 151 Ca -0.07 0.00 -0.31 0.00 -0.26 0.00 0.00 60.65 60.02 3hyx s ILE 151 Cb -0.10 -2.46 -0.10 0.00 1.25 0.00 0.00 42.46 41.04 3hyx s ILE 151 CO -0.10 0.00 1.51 -2.84 0.24 0.00 0.00 174.94 173.75 3hyx s PRO 152 N -4.97 4.23 0.00 0.37 0.02 -1.26 -2.89 135.00 130.50 3hyx s PRO 152 Ca 0.66 2.35 0.00 0.00 0.02 0.00 0.00 61.00 64.03 3hyx s PRO 152 Cb -0.18 -3.12 0.00 0.00 0.02 0.00 0.00 34.50 31.21 3hyx s PRO 152 CO 0.58 -0.52 0.00 0.41 -0.33 0.00 0.00 177.00 177.14 3hyx n GLY 153 N 2.85 0.64 3.77 0.52 0.00 0.24 -4.74 105.19 108.46 3hyx n GLY 153 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 3hyx n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hyx s VAL 154 N -2.00 2.77 -0.44 1.61 1.01 -1.14 -4.28 120.40 117.93 3hyx s VAL 154 Ca 0.00 0.68 0.06 0.00 0.00 0.00 0.00 61.98 62.72 3hyx s VAL 154 Cb 0.00 -3.39 0.42 0.00 0.00 0.00 0.00 36.38 33.40 3hyx s VAL 154 CO 0.00 0.09 1.09 -1.54 0.00 0.00 0.00 175.10 174.74 3hyx n SER 155 N 0.13 4.43 0.00 3.32 3.41 -1.26 -1.23 113.62 122.42 3hyx n SER 155 Ca 0.04 -3.64 0.00 0.00 -0.26 0.00 0.00 58.87 55.01 3hyx n SER 155 Cb 0.44 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 3hyx n SER 155 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3hyx n PHE 157 N -0.43 0.00 -0.37 7.33 3.72 -1.26 -2.19 117.46 124.26 3hyx n PHE 157 Ca 0.36 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.71 3hyx n PHE 157 Cb 0.66 0.00 -0.02 0.00 -0.94 0.00 0.00 39.48 39.18 3hyx n PHE 157 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hyx n GLY 158 N 0.00 -2.13 0.33 1.37 0.00 -1.26 -0.70 105.19 102.80 3hyx n GLY 158 Ca 0.00 1.06 0.15 0.00 0.00 0.00 0.00 46.02 47.23 3hyx n GLY 158 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3hyx h PRO 159 N 0.00 0.00 -0.09 1.61 0.11 -1.99 0.22 132.00 131.86 3hyx h PRO 159 Ca 0.24 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.30 3hyx h PRO 159 Cb 0.47 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.58 3hyx h PRO 159 CO -0.89 0.00 -0.13 0.00 -0.21 0.00 0.00 178.00 176.77 3hyx h ALA 160 N 1.84 0.14 -0.44 -0.75 0.00 -1.28 0.28 119.26 119.06 3hyx h ALA 160 Ca 0.12 -0.33 0.03 0.00 0.00 0.00 0.00 54.91 54.74 3hyx h ALA 160 Cb 0.53 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3hyx h ALA 160 CO -0.00 0.02 0.23 1.88 0.00 0.00 0.00 179.25 181.38 3hyx h TYR 161 N -0.18 0.43 -0.33 0.00 0.05 -1.08 0.17 116.97 116.04 3hyx h TYR 161 Ca 0.01 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.80 3hyx h TYR 161 Cb 0.69 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 38.28 3hyx h TYR 161 CO 0.10 0.23 0.18 1.49 -1.05 0.00 0.00 178.16 179.11 3hyx h GLU 162 N 0.47 0.46 -0.15 4.88 4.81 -0.52 -2.44 114.58 122.08 3hyx h GLU 162 Ca 0.19 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.28 3hyx h GLU 162 Cb 0.07 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 3hyx h GLU 162 CO -0.12 0.38 -0.30 0.35 -0.73 0.00 0.00 179.01 178.60 3hyx h PHE 163 N 0.41 0.31 -0.26 0.92 3.04 -0.18 -2.22 116.94 118.96 3hyx h PHE 163 Ca 0.11 -0.06 -0.15 0.00 3.98 0.00 0.00 57.97 61.85 3hyx h PHE 163 Cb 0.06 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.49 3hyx h PHE 163 CO -0.03 0.55 -0.45 0.00 -2.02 0.00 0.00 178.31 176.37 3hyx h ALA 164 N 1.45 0.72 0.16 2.41 0.00 -0.71 -2.51 119.26 120.77 3hyx h ALA 164 Ca 0.03 -0.47 -0.30 0.00 0.00 0.00 0.00 54.91 54.18 3hyx h ALA 164 Cb 0.65 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.35 3hyx h ALA 164 CO 0.05 0.67 -1.39 -0.07 0.00 0.00 0.00 179.25 178.51 3hyx h LEU 165 N 0.54 0.54 -0.63 0.00 3.38 -1.27 -1.45 115.31 116.41 3hyx h LEU 165 Ca 0.04 -0.61 0.02 0.00 0.09 0.00 0.00 57.88 57.41 3hyx h LEU 165 Cb 0.99 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 3hyx h LEU 165 CO 0.09 1.49 0.40 0.24 0.09 0.00 0.00 178.44 180.75 3hyx h MET 166 N 0.09 0.79 -0.36 1.13 2.86 -1.37 0.71 114.93 118.78 3hyx h MET 166 Ca -0.20 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.34 3hyx h MET 166 Cb 2.04 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 33.51 3hyx h MET 166 CO 0.21 0.52 0.03 1.25 1.06 0.00 0.00 176.91 179.98 3hyx h LEU 167 N 0.81 0.60 -0.28 1.22 5.85 -1.44 0.04 115.31 122.12 3hyx h LEU 167 Ca 0.24 -0.29 0.06 0.00 0.84 0.00 0.00 57.88 58.73 3hyx h LEU 167 Cb -0.05 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 40.77 3hyx h LEU 167 CO -0.07 0.74 -0.06 -0.74 -0.34 0.00 0.00 178.44 177.97 3hyx h HIS 168 N 0.44 -0.12 -0.42 1.25 2.76 -1.11 -1.18 115.15 116.77 3hyx h HIS 168 Ca 0.11 0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.39 3hyx h HIS 168 Cb 0.41 0.10 -0.09 0.00 1.55 0.00 0.00 27.41 29.39 3hyx h HIS 168 CO 0.03 -0.11 -0.17 -0.92 -1.30 0.00 0.00 177.93 175.47 3hyx h TYR 169 N 0.02 -0.40 -0.43 5.26 3.20 -0.44 -2.35 116.97 121.83 3hyx h TYR 169 Ca 0.14 0.04 -0.02 0.00 3.14 0.00 0.00 58.73 62.03 3hyx h TYR 169 Cb 0.20 0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 3hyx h TYR 169 CO -0.26 -0.25 0.21 1.49 -1.64 0.00 0.00 178.16 177.70 3hyx h GLU 170 N -0.08 0.62 -0.85 1.82 4.57 -0.68 -1.39 114.58 118.58 3hyx h GLU 170 Ca 0.20 -0.09 0.03 0.00 -1.18 0.00 0.00 59.36 58.33 3hyx h GLU 170 Cb 0.39 -0.11 -0.05 0.00 -0.16 0.00 0.00 28.75 28.82 3hyx h GLU 170 CO -0.47 0.54 0.55 -0.07 -1.18 0.00 0.00 179.01 178.37 3hyx h LEU 171 N 0.55 0.91 -0.28 1.64 4.07 -1.01 0.20 115.31 121.40 3hyx h LEU 171 Ca 0.15 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 58.10 3hyx h LEU 171 Cb 0.12 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 41.64 3hyx h LEU 171 CO -0.02 0.62 0.16 0.11 -1.08 0.00 0.00 178.44 178.23 3hyx h LYS 172 N 1.06 0.39 -0.06 1.13 1.57 -1.28 0.25 116.57 119.64 3hyx h LYS 172 Ca 0.34 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 59.09 3hyx h LYS 172 Cb 0.01 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 3hyx h LYS 172 CO -0.12 0.34 0.05 0.87 -0.57 0.00 0.00 179.45 180.03 3hyx h LYS 173 N 0.34 0.00 -0.08 3.15 1.79 -0.53 0.21 116.57 121.46 3hyx h LYS 173 Ca 0.10 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 3hyx h LYS 173 Cb 0.06 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 3hyx h LYS 173 CO -0.02 0.00 0.00 0.54 -1.08 0.00 0.00 179.45 178.89 3hyx n ARG 174 N -4.06 2.12 -2.23 3.15 1.74 -0.01 -4.98 116.66 112.39 3hyx n ARG 174 Ca -0.02 -1.63 -0.18 0.00 -0.77 0.00 0.00 57.85 55.25 3hyx n ARG 174 Cb 0.15 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.10 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 1.30 -0.08 0.02 -0.13 0.00 0.75 -4.88 105.19 102.17 3hyx n GLY 175 Ca 0.16 -0.11 0.01 0.00 0.00 0.00 0.00 46.02 46.08 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 -3.79 0.69 0.29 -0.61 -5.35 0.36 -4.74 119.36 106.21 3hyx n ILE 176 Ca -0.21 -0.71 0.19 0.00 -0.27 0.00 0.00 62.75 61.74 3hyx n ILE 176 Cb 0.66 0.63 0.97 0.00 -1.74 0.00 0.00 39.64 40.15 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 0.00 -0.02 6.28 9.65 -1.87 -1.25 114.38 127.17 3hyx h ARG 177 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 3hyx h ARG 177 Cb 0.71 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.29 3hyx h ARG 177 CO 0.00 0.00 0.00 2.48 2.80 0.00 0.00 179.97 185.25 3hyx n TYR 178 N -3.28 0.02 0.24 2.20 0.18 -1.26 -2.64 117.16 112.62 3hyx n TYR 178 Ca -0.01 -0.01 0.04 0.00 1.88 0.00 0.00 57.90 59.80 3hyx n TYR 178 Cb 0.25 0.00 0.06 0.00 -0.38 0.00 0.00 39.34 39.26 3hyx n TYR 178 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 3hyx n LYS 179 N -0.39 0.86 -3.80 -3.48 5.02 -0.48 -4.91 118.16 110.98 3hyx n LYS 179 Ca 0.20 -1.24 -0.29 0.00 -2.02 0.00 0.00 58.31 54.96 3hyx n LYS 179 Cb 0.23 -1.18 -0.13 0.00 -0.02 0.00 0.00 35.03 33.93 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 -0.79 2.01 0.03 -0.18 1.01 -1.08 -4.17 120.40 117.23 3hyx s VAL 180 Ca 0.12 -3.16 -0.30 0.00 0.00 0.00 0.00 61.98 58.64 3hyx s VAL 180 Cb 0.08 -2.38 -0.09 0.00 0.00 0.00 0.00 36.38 33.98 3hyx s VAL 180 CO 0.11 -0.91 1.97 -2.65 0.00 0.00 0.00 175.10 173.63 3hyx n PRO 181 N 3.03 2.85 -3.83 2.72 -0.02 -1.26 -4.79 135.00 133.70 3hyx n PRO 181 Ca 0.11 1.04 -0.35 0.00 -2.02 0.00 0.00 63.50 62.28 3hyx n PRO 181 Cb 0.35 -3.00 -0.08 0.00 -0.02 0.00 0.00 33.50 30.75 3hyx n PRO 181 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3hyx s MET 182 N 4.44 4.00 -0.03 -0.52 -1.94 -1.26 0.58 119.30 124.56 3hyx s MET 182 Ca 0.89 -0.24 0.00 0.00 -1.71 0.00 0.00 55.69 54.64 3hyx s MET 182 Cb -0.45 -3.32 0.03 0.00 2.01 0.00 0.00 34.83 33.10 3hyx s MET 182 CO 0.43 0.38 -0.01 0.99 -0.01 0.00 0.00 175.02 176.80 3hyx s THR 183 N 0.11 0.23 -0.25 2.05 2.01 -0.33 -1.65 115.64 117.82 3hyx s THR 183 Ca 0.08 0.06 -0.01 0.00 0.31 0.00 0.00 61.69 62.13 3hyx s THR 183 Cb -0.11 -0.32 0.03 0.00 0.01 0.00 0.00 72.50 72.10 3hyx s THR 183 CO -0.01 0.16 -0.08 0.12 -0.69 0.00 0.00 174.62 174.13 3hyx s PHE 184 N 1.05 3.07 -0.25 4.92 5.36 0.24 -1.11 117.98 131.26 3hyx s PHE 184 Ca -0.09 -1.67 -0.01 0.00 -0.96 0.00 0.00 56.93 54.20 3hyx s PHE 184 Cb -0.14 -2.03 0.03 0.00 -0.34 0.00 0.00 43.02 40.55 3hyx s PHE 184 CO -0.02 -0.76 -0.08 0.42 -1.46 0.00 0.00 175.22 173.33 3hyx s ILE 185 N 1.29 2.68 0.17 3.12 1.01 0.69 -2.11 121.20 128.06 3hyx s ILE 185 Ca -0.01 -1.18 0.11 0.00 0.00 0.00 0.00 60.65 59.58 3hyx s ILE 185 Cb -0.17 -2.40 -0.04 0.00 0.01 0.00 0.00 42.46 39.86 3hyx s ILE 185 CO -0.05 0.15 -0.24 0.28 0.00 0.00 0.00 174.94 175.07 3hyx s THR 186 N 1.27 2.37 -2.00 2.92 -1.32 -0.85 -0.68 115.64 117.35 3hyx s THR 186 Ca -0.02 -1.93 0.29 0.00 -1.21 0.00 0.00 61.69 58.82 3hyx s THR 186 Cb -0.17 -2.11 0.57 0.00 -1.51 0.00 0.00 72.50 69.28 3hyx s THR 186 CO -0.05 -0.05 1.89 -1.54 -2.21 0.00 0.00 174.62 172.65 3hyx n SER 187 N 0.45 0.72 -4.77 8.08 3.41 -1.15 -2.96 113.62 117.41 3hyx n SER 187 Ca -0.14 -0.98 -0.40 0.00 -0.26 0.00 0.00 58.87 57.09 3hyx n SER 187 Cb 0.55 -0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.46 3hyx n SER 187 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3hyx s GLU 188 N -2.22 4.40 0.59 4.33 2.02 -1.26 -4.41 118.70 122.15 3hyx s GLU 188 Ca 0.36 2.08 0.29 0.00 0.02 0.00 0.00 54.97 57.72 3hyx s GLU 188 Cb 0.21 -3.07 1.63 0.00 0.10 0.00 0.00 34.13 32.99 3hyx s GLU 188 CO 0.41 -0.10 2.06 -1.00 0.02 0.00 0.00 175.26 176.65 3hyx h PRO 189 N 3.43 0.00 -2.63 0.39 0.13 -1.90 1.00 132.00 132.42 3hyx h PRO 189 Ca -0.48 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 3hyx h PRO 189 Cb 1.22 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.20 3hyx h PRO 189 CO 0.66 0.00 0.17 1.52 -0.23 0.00 0.00 178.00 180.12 3hyx s TYR 190 N -4.62 -0.56 0.27 1.56 -0.85 -1.26 -4.24 117.35 107.66 3hyx s TYR 190 Ca -0.05 0.62 -0.30 0.00 -0.52 0.00 0.00 57.07 56.82 3hyx s TYR 190 Cb 0.15 0.47 -0.13 0.00 0.38 0.00 0.00 41.96 42.83 3hyx s TYR 190 CO 0.54 -0.73 1.37 1.28 -1.52 0.00 0.00 175.55 176.48 3hyx n LEU 191 N 0.18 3.25 0.00 -3.49 4.32 -1.26 -2.42 117.00 117.58 3hyx n LEU 191 Ca -0.18 1.16 0.00 0.00 -0.02 0.00 0.00 56.01 56.98 3hyx n LEU 191 Cb 0.62 -1.45 0.00 0.00 -1.62 0.00 0.00 43.42 40.97 3hyx n LEU 191 CO 0.17 -0.49 0.00 0.61 -1.22 0.00 0.00 177.39 176.46 3hyx n GLY 192 N 1.69 0.73 0.27 -0.72 0.00 -1.26 -4.02 105.19 101.88 3hyx n GLY 192 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.84 -3.36 115.15 118.71 3hyx h HIS 193 Ca 0.00 -0.16 0.00 0.00 0.71 0.00 0.00 60.37 60.92 3hyx h HIS 193 Cb 0.00 -0.26 0.00 0.00 2.52 0.00 0.00 27.41 29.67 3hyx h HIS 193 CO 0.00 0.89 0.00 1.19 0.71 0.00 0.00 177.93 180.72 3hyx n PHE 194 N -4.32 0.00 -1.00 5.26 3.72 -1.26 -1.12 117.46 118.73 3hyx n PHE 194 Ca 0.01 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.41 3hyx n PHE 194 Cb 0.30 -1.64 -0.00 0.00 -0.94 0.00 0.00 39.48 37.21 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 -1.07 0.43 0.10 1.37 0.00 -1.26 -4.45 105.19 100.31 3hyx n GLY 195 Ca 0.00 -0.73 0.02 0.00 0.00 0.00 0.00 46.02 45.31 3hyx n GLY 195 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hyx n VAL 196 N -3.00 0.82 -1.17 1.61 0.24 -0.28 -4.15 118.33 112.41 3hyx n VAL 196 Ca -0.00 -0.91 -0.06 0.00 -2.04 0.00 0.00 64.34 61.33 3hyx n VAL 196 Cb 0.00 0.44 -0.02 0.00 -1.47 0.00 0.00 33.84 32.79 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 -0.53 0.80 0.00 7.63 0.00 -1.09 -4.80 105.19 107.21 3hyx n GLY 197 Ca 0.04 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.85 -0.30 3.00 -0.02 0.00 -0.58 -4.93 105.19 100.51 3hyx n GLY 198 Ca -0.06 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.03 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 2.09 0.00 -0.61 1.01 -1.26 -4.99 121.20 114.43 3hyx s ILE 199 Ca 0.00 -2.04 0.00 0.00 0.00 0.00 0.00 60.65 58.61 3hyx s ILE 199 Cb 0.00 -2.45 0.00 0.00 0.01 0.00 0.00 42.46 40.02 3hyx s ILE 199 CO 0.00 -0.44 0.00 0.61 0.00 0.00 0.00 174.94 175.11 3hyx n GLY 200 N 4.37 2.92 2.20 6.18 0.00 -1.26 -1.97 105.19 117.63 3hyx n GLY 200 Ca -0.02 -0.30 -0.19 0.00 0.00 0.00 0.00 46.02 45.52 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 9.05 6.22 -0.05 4.61 0.00 -1.26 -4.51 120.51 134.56 3hyx n ALA 201 Ca 0.00 -2.30 -0.07 0.00 0.00 0.00 0.00 53.44 51.06 3hyx n ALA 201 Cb 0.00 -2.11 0.10 0.00 0.00 0.00 0.00 19.45 17.43 3hyx n ALA 201 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3hyx h SER 202 N 2.80 0.71 -0.08 0.00 4.64 -1.71 -1.38 113.55 118.54 3hyx h SER 202 Ca 0.28 -0.28 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hyx h SER 202 Cb 1.08 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.97 3hyx h SER 202 CO 0.56 0.96 0.04 0.50 -0.87 0.00 0.00 176.83 178.02 3hyx h LYS 203 N 0.59 0.11 -0.21 4.77 3.64 -1.78 -0.82 116.57 122.87 3hyx h LYS 203 Ca 0.07 -0.01 -0.00 0.00 -1.27 0.00 0.00 60.65 59.44 3hyx h LYS 203 Cb 0.80 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.59 3hyx h LYS 203 CO 0.07 0.15 0.12 -0.09 -2.27 0.00 0.00 179.45 177.43 3hyx h ARG 204 N 0.04 0.29 0.53 1.90 2.43 -1.85 -1.24 114.38 116.48 3hyx h ARG 204 Ca 0.03 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.14 3hyx h ARG 204 Cb 0.08 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 3hyx h ARG 204 CO -0.00 0.25 -0.28 1.25 -1.51 0.00 0.00 179.97 179.68 3hyx h LEU 205 N 0.25 -0.67 -0.48 3.80 5.85 -1.20 -2.09 115.31 120.77 3hyx h LEU 205 Ca 0.08 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 3hyx h LEU 205 Cb 0.04 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 3hyx h LEU 205 CO -0.01 -0.46 0.00 0.58 -0.34 0.00 0.00 178.44 178.21 3hyx h VAL 206 N -0.74 1.26 -0.96 1.05 2.07 -1.16 0.87 116.25 118.63 3hyx h VAL 206 Ca -0.07 -1.06 0.09 0.00 0.82 0.00 0.00 66.70 66.48 3hyx h VAL 206 Cb 0.58 0.99 -0.07 0.00 -1.52 0.00 0.00 31.29 31.28 3hyx h VAL 206 CO 0.10 0.37 0.62 -0.33 0.02 0.00 0.00 177.57 178.35 3hyx h GLU 207 N 0.70 1.00 -0.31 1.57 5.08 -1.24 0.82 114.58 122.20 3hyx h GLU 207 Ca 0.14 -0.06 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 3hyx h GLU 207 Cb 0.51 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.52 3hyx h GLU 207 CO 0.02 0.66 -0.21 -0.44 -1.00 0.00 0.00 179.01 178.05 3hyx h ASP 208 N 1.03 0.72 -0.09 1.42 3.32 -0.97 -1.69 116.42 120.17 3hyx h ASP 208 Ca 0.44 -0.43 0.03 0.00 0.02 0.00 0.00 57.03 57.09 3hyx h ASP 208 Cb 0.33 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.65 3hyx h ASP 208 CO -0.20 1.00 -0.11 0.25 -1.72 0.00 0.00 179.24 178.46 3hyx h LEU 209 N 0.45 -0.35 -1.08 1.55 5.85 -0.05 -0.68 115.31 120.99 3hyx h LEU 209 Ca 0.06 0.07 -0.09 0.00 0.84 0.00 0.00 57.88 58.76 3hyx h LEU 209 Cb 0.76 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 3hyx h LEU 209 CO 0.06 -0.16 -0.32 -0.26 -0.34 0.00 0.00 178.44 177.42 3hyx h PHE 210 N -0.15 0.27 -0.32 1.25 -1.00 -0.86 -2.47 116.94 113.65 3hyx h PHE 210 Ca 0.07 -0.06 -0.09 0.00 2.81 0.00 0.00 57.97 60.70 3hyx h PHE 210 Cb 0.26 -0.07 -0.01 0.00 3.61 0.00 0.00 35.95 39.74 3hyx h PHE 210 CO -0.22 0.54 -0.16 0.00 -1.61 0.00 0.00 178.31 176.86 3hyx h ALA 211 N 1.46 0.45 0.00 2.45 0.00 -0.97 -0.01 119.26 122.64 3hyx h ALA 211 Ca 0.03 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.52 3hyx h ALA 211 Cb 0.68 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 3hyx h ALA 211 CO 0.05 0.36 -0.38 0.93 0.00 0.00 0.00 179.25 180.21 3hyx h GLU 212 N 0.43 0.00 -0.61 0.00 5.08 -0.98 -3.00 114.58 115.51 3hyx h GLU 212 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 3hyx h GLU 212 Cb 0.70 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.95 3hyx h GLU 212 CO 0.05 0.38 0.00 0.54 -1.00 0.00 0.00 179.01 178.98 3hyx n ARG 213 N -3.96 2.74 -3.46 2.33 1.74 -0.95 -4.98 116.66 110.13 3hyx n ARG 213 Ca -0.02 -2.48 -0.25 0.00 -0.77 0.00 0.00 57.85 54.34 3hyx n ARG 213 Cb 0.43 -1.48 0.03 0.00 -1.02 0.00 0.00 32.46 30.41 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 1.33 -5.21 -4.68 0.55 5.15 -0.71 -4.98 115.26 106.71 3hyx n ASN 214 Ca 0.21 -0.50 -0.41 0.00 -0.60 0.00 0.00 54.58 53.29 3hyx n ASN 214 Cb 0.57 -4.19 -0.05 0.00 -0.53 0.00 0.00 39.78 35.58 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 -3.18 4.95 0.47 -1.44 -1.09 -0.10 -4.57 121.20 116.25 3hyx s ILE 215 Ca 0.48 1.46 -0.10 0.00 -2.23 0.00 0.00 60.65 60.26 3hyx s ILE 215 Cb -0.23 -4.06 -0.06 0.00 -1.58 0.00 0.00 42.46 36.53 3hyx s ILE 215 CO 0.59 0.09 0.84 -1.81 -1.23 0.00 0.00 174.94 173.42 3hyx s ASP 216 N 1.11 6.43 -0.16 3.58 1.01 -0.66 -4.49 116.67 123.49 3hyx s ASP 216 Ca 0.35 1.17 -0.19 0.00 0.71 0.00 0.00 52.55 54.60 3hyx s ASP 216 Cb -0.17 -2.35 0.05 0.00 1.01 0.00 0.00 42.92 41.47 3hyx s ASP 216 CO 0.13 -0.53 0.51 -1.66 0.21 0.00 0.00 175.17 173.82 3hyx s TRP 217 N -2.61 -0.53 -0.12 4.23 1.48 -1.26 0.80 118.94 120.94 3hyx s TRP 217 Ca 0.52 1.22 0.01 0.00 -1.06 0.00 0.00 56.10 56.78 3hyx s TRP 217 Cb -0.10 0.20 0.02 0.00 -1.16 0.00 0.00 33.47 32.43 3hyx s TRP 217 CO 0.38 -0.32 -0.12 0.42 -4.06 0.00 0.00 176.95 173.25 3hyx s ILE 218 N -0.08 1.29 0.43 0.66 1.01 -0.90 -4.95 121.20 118.66 3hyx s ILE 218 Ca -0.03 -0.48 0.08 0.00 0.00 0.00 0.00 60.65 60.22 3hyx s ILE 218 Cb -0.03 -1.23 -0.01 0.00 0.01 0.00 0.00 42.46 41.19 3hyx s ILE 218 CO 0.02 0.41 0.42 0.00 0.00 0.00 0.00 174.94 175.78 3hyx s ALA 219 N 1.38 4.16 -1.47 9.38 0.00 -1.26 -2.01 121.76 131.93 3hyx s ALA 219 Ca 0.00 -1.83 -0.12 0.00 0.00 0.00 0.00 51.96 50.01 3hyx s ALA 219 Cb -0.13 -1.07 0.06 0.00 0.00 0.00 0.00 23.12 21.98 3hyx s ALA 219 CO -0.06 -0.27 1.05 -1.71 0.00 0.00 0.00 175.76 174.76 3hyx n ASN 220 N -1.62 -5.29 -4.14 0.00 5.15 0.34 -4.95 115.26 104.75 3hyx n ASN 220 Ca 0.04 -0.70 -0.12 0.00 -0.60 0.00 0.00 54.58 53.20 3hyx n ASN 220 Cb 0.62 -4.28 -0.11 0.00 -0.53 0.00 0.00 39.78 35.48 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 -3.31 0.68 -0.45 3.44 -7.23 -1.22 -4.43 120.40 107.87 3hyx s VAL 221 Ca 0.63 -1.64 -0.03 0.00 -1.81 0.00 0.00 61.98 59.13 3hyx s VAL 221 Cb -0.30 -1.31 0.12 0.00 0.56 0.00 0.00 36.38 35.44 3hyx s VAL 221 CO 0.80 -0.68 0.26 0.00 -0.31 0.00 0.00 175.10 175.16 3hyx s ALA 222 N -2.79 3.25 -0.07 1.32 0.00 0.30 -3.87 121.76 119.90 3hyx s ALA 222 Ca 0.04 -2.67 -0.37 0.00 0.00 0.00 0.00 51.96 48.96 3hyx s ALA 222 Cb -0.00 -2.49 -0.15 0.00 0.00 0.00 0.00 23.12 20.47 3hyx s ALA 222 CO -0.03 -1.87 1.61 0.28 0.00 0.00 0.00 175.76 175.76 3hyx n VAL 223 N 4.41 0.21 -0.03 0.00 0.31 -1.26 -1.88 118.33 120.09 3hyx n VAL 223 Ca -0.01 -0.04 -0.03 0.00 -0.01 0.00 0.00 64.34 64.25 3hyx n VAL 223 Cb 0.41 -1.24 -0.05 0.00 -0.91 0.00 0.00 33.84 32.04 3hyx n VAL 223 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3hyx n LYS 224 N 4.41 2.83 -3.84 5.55 4.76 0.23 -4.56 118.16 127.54 3hyx n LYS 224 Ca 0.22 -0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.54 3hyx n LYS 224 Cb 0.20 -1.16 -0.10 0.00 -1.84 0.00 0.00 35.03 32.12 3hyx n LYS 224 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hyx s ALA 225 N -2.15 -0.42 -0.36 7.82 0.00 -0.88 -0.94 121.76 124.82 3hyx s ALA 225 Ca -0.04 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.07 3hyx s ALA 225 Cb 0.02 -0.02 0.11 0.00 0.00 0.00 0.00 23.12 23.22 3hyx s ALA 225 CO 0.26 -0.18 0.11 0.42 0.00 0.00 0.00 175.76 176.37 3hyx s ILE 226 N -0.93 1.81 0.69 0.00 -1.09 -0.21 -1.06 121.20 120.39 3hyx s ILE 226 Ca -0.10 -2.21 -0.06 0.00 -2.23 0.00 0.00 60.65 56.04 3hyx s ILE 226 Cb -0.05 -2.32 0.05 0.00 -1.58 0.00 0.00 42.46 38.55 3hyx s ILE 226 CO 0.01 -0.68 0.99 -1.61 -1.23 0.00 0.00 174.94 172.43 3hyx s GLU 227 N 0.91 2.30 0.50 2.79 2.02 -0.40 -4.45 118.70 122.37 3hyx s GLU 227 Ca 0.12 -0.24 0.20 0.00 0.02 0.00 0.00 54.97 55.08 3hyx s GLU 227 Cb -0.20 -2.19 1.28 0.00 0.10 0.00 0.00 34.13 33.12 3hyx s GLU 227 CO -0.11 -1.15 2.03 -1.35 0.02 0.00 0.00 175.26 174.69 3hyx h PRO 228 N -0.52 0.10 0.00 0.39 0.11 -1.95 -3.22 132.00 126.91 3hyx h PRO 228 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 3hyx h PRO 228 Cb 1.31 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.40 3hyx h PRO 228 CO 0.60 0.06 0.00 -0.40 -0.21 0.00 0.00 178.00 178.05 3hyx n ASP 229 N -4.44 1.60 -3.63 -2.05 5.75 -1.26 -4.71 116.55 107.83 3hyx n ASP 229 Ca 0.07 -1.61 -0.03 0.00 -0.01 0.00 0.00 54.79 53.21 3hyx n ASP 229 Cb 0.44 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.52 3hyx n ASP 229 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3hyx s LYS 230 N -0.61 0.66 -0.08 0.11 -2.85 -1.22 -2.30 119.74 113.46 3hyx s LYS 230 Ca 0.00 -0.32 0.03 0.00 -1.00 0.00 0.00 55.97 54.68 3hyx s LYS 230 Cb 0.00 0.25 -0.01 0.00 -2.06 0.00 0.00 37.83 36.01 3hyx s LYS 230 CO 0.00 -0.30 -0.19 0.08 0.10 0.00 0.00 175.35 175.05 3hyx s VAL 231 N -2.78 2.60 -0.10 1.79 1.01 -0.57 -1.27 120.40 121.09 3hyx s VAL 231 Ca 0.11 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.24 3hyx s VAL 231 Cb 0.01 -2.02 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 3hyx s VAL 231 CO -0.03 0.56 -0.10 -0.63 0.00 0.00 0.00 175.10 174.90 3hyx s ILE 232 N -0.06 3.42 0.10 2.22 1.01 -0.23 -1.70 121.20 125.96 3hyx s ILE 232 Ca -0.05 -0.56 -0.00 0.00 0.00 0.00 0.00 60.65 60.05 3hyx s ILE 232 Cb -0.14 -2.42 -0.04 0.00 0.01 0.00 0.00 42.46 39.87 3hyx s ILE 232 CO 0.04 0.55 -0.01 -0.72 0.00 0.00 0.00 174.94 174.81 3hyx s TYR 233 N -0.22 0.77 0.01 3.97 1.13 -0.63 0.76 117.35 123.15 3hyx s TYR 233 Ca 0.02 -1.08 0.08 0.00 -1.41 0.00 0.00 57.07 54.68 3hyx s TYR 233 Cb -0.13 -0.48 -0.02 0.00 -1.10 0.00 0.00 41.96 40.23 3hyx s TYR 233 CO 0.03 -0.35 -0.24 -2.00 -2.51 0.00 0.00 175.55 170.47 3hyx s GLU 234 N -3.94 1.84 0.52 -3.49 2.12 -0.79 -0.98 118.70 113.98 3hyx s GLU 234 Ca 0.15 -0.94 0.08 0.00 0.36 0.00 0.00 54.97 54.62 3hyx s GLU 234 Cb 0.07 -1.86 0.08 0.00 0.26 0.00 0.00 34.13 32.68 3hyx s GLU 234 CO -0.04 0.50 0.68 -0.40 -0.54 0.00 0.00 175.26 175.46 3hyx n ASP 235 N 2.21 1.99 0.27 -1.70 5.68 -0.39 -0.54 116.55 124.07 3hyx n ASP 235 Ca -0.16 -2.43 0.16 0.00 -0.50 0.00 0.00 54.79 51.85 3hyx n ASP 235 Cb 0.52 -0.34 0.66 0.00 -1.14 0.00 0.00 41.12 40.81 3hyx n ASP 235 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 3hyx h LEU 236 N 0.00 0.00 -0.03 -2.12 3.38 -1.90 -2.61 115.31 112.02 3hyx h LEU 236 Ca -0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.72 3hyx h LEU 236 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 3hyx h LEU 236 CO 0.37 0.06 0.00 0.59 0.09 0.00 0.00 178.44 179.54 3hyx n ASN 237 N -3.19 0.08 -1.11 -0.43 5.03 -1.26 -4.89 115.26 109.49 3hyx n ASN 237 Ca 0.00 0.51 0.00 0.00 0.87 0.00 0.00 54.58 55.96 3hyx n ASN 237 Cb 0.32 -0.53 0.00 0.00 -1.02 0.00 0.00 39.78 38.55 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 0.86 0.86 3.00 7.41 0.00 -0.98 -5.11 105.19 111.23 3hyx n GLY 238 Ca 0.05 -0.40 -0.22 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.74 1.46 0.08 1.61 -0.87 -1.24 -4.99 114.94 108.25 3hyx s ASN 239 Ca 0.00 -0.23 -0.10 0.00 -1.57 0.00 0.00 52.86 50.96 3hyx s ASN 239 Cb 0.00 -0.58 -0.06 0.00 -0.02 0.00 0.00 41.25 40.59 3hyx s ASN 239 CO 0.00 0.03 0.41 0.28 -2.57 0.00 0.00 177.10 175.25 3hyx s THR 240 N 0.52 5.08 0.07 1.60 -1.32 -1.26 -1.26 115.64 119.07 3hyx s THR 240 Ca -0.10 0.47 -0.07 0.00 -1.21 0.00 0.00 61.69 60.78 3hyx s THR 240 Cb -0.13 -3.65 -0.01 0.00 -1.51 0.00 0.00 72.50 67.20 3hyx s THR 240 CO 0.02 0.28 0.14 -1.00 -2.21 0.00 0.00 174.62 171.85 3hyx s HIS 241 N -1.41 0.22 0.13 9.09 3.76 -0.15 -5.00 115.29 121.93 3hyx s HIS 241 Ca 0.33 -0.66 0.05 0.00 -0.15 0.00 0.00 55.06 54.63 3hyx s HIS 241 Cb -0.14 -0.13 -0.04 0.00 1.11 0.00 0.00 32.58 33.38 3hyx s HIS 241 CO 0.18 -0.49 -0.11 -1.83 -0.85 0.00 0.00 174.74 171.64 3hyx s GLU 242 N -3.71 0.99 -0.03 1.40 -1.05 -1.26 -1.60 118.70 113.44 3hyx s GLU 242 Ca 0.04 -1.32 -0.00 0.00 -0.15 0.00 0.00 54.97 53.54 3hyx s GLU 242 Cb 0.05 -0.67 0.03 0.00 -0.44 0.00 0.00 34.13 33.09 3hyx s GLU 242 CO -0.10 0.10 0.02 0.08 0.95 0.00 0.00 175.26 176.32 3hyx s VAL 243 N -2.77 0.04 0.47 1.83 1.01 -0.69 -5.00 120.40 115.29 3hyx s VAL 243 Ca 0.12 0.21 -0.22 0.00 0.00 0.00 0.00 61.98 62.08 3hyx s VAL 243 Cb -0.01 -0.19 -0.09 0.00 0.00 0.00 0.00 36.38 36.09 3hyx s VAL 243 CO 0.01 0.14 0.93 -2.65 0.00 0.00 0.00 175.10 173.53 3hyx n PRO 244 N 4.45 1.14 -3.45 2.72 -0.02 -1.26 -1.51 135.00 137.07 3hyx n PRO 244 Ca -0.21 0.42 -0.08 0.00 -2.02 0.00 0.00 63.50 61.60 3hyx n PRO 244 Cb 0.50 -2.01 -0.08 0.00 -0.02 0.00 0.00 33.50 31.89 3hyx n PRO 244 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3hyx s ALA 245 N -1.38 -1.20 -0.13 3.55 0.00 -0.97 -4.70 121.76 116.93 3hyx s ALA 245 Ca 0.66 1.20 0.17 0.00 0.00 0.00 0.00 51.96 53.99 3hyx s ALA 245 Cb -0.52 -1.59 -0.15 0.00 0.00 0.00 0.00 23.12 20.87 3hyx s ALA 245 CO 0.55 -1.08 0.77 1.17 0.00 0.00 0.00 175.76 177.16 3hyx n LYS 246 N 5.38 0.63 -3.79 0.00 4.81 0.13 -3.57 118.16 121.75 3hyx n LYS 246 Ca -0.05 0.19 -0.13 0.00 -0.87 0.00 0.00 58.31 57.45 3hyx n LYS 246 Cb 0.50 -1.78 -0.13 0.00 0.02 0.00 0.00 35.03 33.64 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 -2.95 -0.22 0.09 5.64 2.19 -1.10 -4.98 117.98 116.65 3hyx s PHE 247 Ca -0.03 0.55 0.04 0.00 0.33 0.00 0.00 56.93 57.82 3hyx s PHE 247 Cb 0.09 0.05 -0.03 0.00 -1.31 0.00 0.00 43.02 41.81 3hyx s PHE 247 CO 0.82 -0.13 -0.11 0.95 1.83 0.00 0.00 175.22 178.57 3hyx s THR 248 N 0.42 1.01 -0.10 0.12 -4.23 -1.26 -1.09 115.64 110.51 3hyx s THR 248 Ca -0.03 -1.55 -0.04 0.00 -1.18 0.00 0.00 61.69 58.89 3hyx s THR 248 Cb -0.04 -1.28 0.05 0.00 1.34 0.00 0.00 72.50 72.57 3hyx s THR 248 CO -0.02 -0.46 0.21 -0.32 -0.54 0.00 0.00 174.62 173.49 3hyx s MET 249 N -2.49 0.09 -0.02 3.99 1.75 -0.94 -3.02 119.30 118.66 3hyx s MET 249 Ca 0.04 0.64 0.01 0.00 -1.25 0.00 0.00 55.69 55.13 3hyx s MET 249 Cb -0.05 -0.16 0.01 0.00 2.84 0.00 0.00 34.83 37.46 3hyx s MET 249 CO 0.01 -0.29 -0.03 -0.06 -0.65 0.00 0.00 175.02 173.99 3hyx s PHE 250 N 2.31 0.42 -0.13 4.11 0.08 -0.72 -2.37 117.98 121.68 3hyx s PHE 250 Ca 0.02 -0.07 -0.29 0.00 0.12 0.00 0.00 56.93 56.70 3hyx s PHE 250 Cb -0.12 -0.35 -0.02 0.00 -0.57 0.00 0.00 43.02 41.96 3hyx s PHE 250 CO -0.07 -0.06 1.33 -1.64 -0.10 0.00 0.00 175.22 174.68 3hyx s MET 251 N 0.31 4.24 0.65 0.44 -1.94 -1.07 -4.56 119.30 117.36 3hyx s MET 251 Ca -0.03 1.76 -0.16 0.00 -1.71 0.00 0.00 55.69 55.55 3hyx s MET 251 Cb -0.06 -3.77 -0.01 0.00 2.01 0.00 0.00 34.83 32.99 3hyx s MET 251 CO -0.00 -0.70 1.14 -1.25 -0.01 0.00 0.00 175.02 174.19 3hyx s PRO 252 N 3.43 2.78 0.87 2.03 0.04 -1.26 -3.32 135.00 139.58 3hyx s PRO 252 Ca 0.58 1.54 -0.12 0.00 0.04 0.00 0.00 61.00 63.05 3hyx s PRO 252 Cb -0.24 -1.94 0.11 0.00 0.04 0.00 0.00 34.50 32.48 3hyx s PRO 252 CO 0.18 -1.29 1.10 -1.54 0.04 0.00 0.00 177.00 175.49 3hyx s SER 253 N -2.24 3.75 -0.04 6.66 1.04 -0.79 -4.78 113.70 117.30 3hyx s SER 253 Ca 0.70 1.32 0.00 0.00 0.48 0.00 0.00 55.95 58.45 3hyx s SER 253 Cb -0.24 -2.00 -0.03 0.00 0.10 0.00 0.00 66.02 63.85 3hyx s SER 253 CO 0.39 -2.44 -0.00 -0.36 0.98 0.00 0.00 173.24 171.81 3hyx s PHE 254 N -3.06 3.10 0.21 5.02 0.08 -1.26 -1.16 117.98 120.90 3hyx s PHE 254 Ca 0.63 0.12 -0.00 0.00 0.12 0.00 0.00 56.93 57.79 3hyx s PHE 254 Cb -0.16 -1.72 -0.04 0.00 -0.57 0.00 0.00 43.02 40.53 3hyx s PHE 254 CO 0.56 0.45 0.12 1.14 -0.10 0.00 0.00 175.22 177.39 3hyx s GLN 255 N -1.26 1.24 0.50 0.44 -2.07 -0.45 -4.94 119.66 113.12 3hyx s GLN 255 Ca 0.17 -1.66 -0.21 0.00 -1.82 0.00 0.00 55.36 51.85 3hyx s GLN 255 Cb -0.11 0.12 -0.07 0.00 -1.09 0.00 0.00 33.01 31.86 3hyx s GLN 255 CO 0.07 -0.36 1.10 0.20 -1.32 0.00 0.00 175.29 174.98 3hyx s GLY 256 N -3.20 2.62 0.88 2.60 0.00 -0.53 -1.99 107.32 107.71 3hyx s GLY 256 Ca 0.38 0.76 -0.13 0.00 0.00 0.00 0.00 44.72 45.72 3hyx s GLY 256 CO 0.12 1.12 1.21 2.56 0.00 0.00 0.00 173.10 178.11 3hyx s PRO 257 N -3.12 1.37 0.41 2.90 0.04 -1.26 -4.84 135.00 130.50 3hyx s PRO 257 Ca 0.68 -0.02 0.21 0.00 0.04 0.00 0.00 61.00 61.92 3hyx s PRO 257 Cb -0.22 -1.89 0.79 0.00 0.04 0.00 0.00 34.50 33.22 3hyx s PRO 257 CO 0.26 -1.98 1.78 0.93 0.04 0.00 0.00 177.00 178.02 3hyx h GLU 258 N -1.33 0.00 0.00 4.56 4.39 -1.95 -2.01 114.58 118.23 3hyx h GLU 258 Ca -0.46 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.18 3hyx h GLU 258 Cb 1.30 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 3hyx h GLU 258 CO 0.56 0.30 -0.28 -0.24 -1.16 0.00 0.00 179.01 178.20 3hyx h VAL 259 N 0.00 1.14 0.15 3.13 3.04 -1.82 -2.77 116.25 119.12 3hyx h VAL 259 Ca -0.00 -0.97 -0.34 0.00 -1.01 0.00 0.00 66.70 64.37 3hyx h VAL 259 Cb 0.82 1.53 -0.00 0.00 -2.01 0.00 0.00 31.29 31.63 3hyx h VAL 259 CO 0.04 0.27 -1.76 0.58 -1.01 0.00 0.00 177.57 175.69 3hyx h VAL 260 N 0.00 0.90 -0.95 1.51 2.07 -1.79 -3.20 116.25 114.80 3hyx h VAL 260 Ca -0.00 -2.54 0.11 0.00 0.82 0.00 0.00 66.70 65.09 3hyx h VAL 260 Cb 0.51 2.69 -0.07 0.00 -1.52 0.00 0.00 31.29 32.90 3hyx h VAL 260 CO 0.04 0.84 0.61 0.00 0.02 0.00 0.00 177.57 179.08 3hyx h ALA 261 N 0.22 1.61 -0.31 1.67 0.00 -1.30 -2.38 119.26 118.77 3hyx h ALA 261 Ca -0.34 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 3hyx h ALA 261 Cb 2.07 -0.20 -0.05 0.00 0.00 0.00 0.00 17.79 19.61 3hyx h ALA 261 CO 0.15 0.17 0.10 -1.13 0.00 0.00 0.00 179.25 178.54 3hyx n SER 262 N -4.57 3.11 -1.01 0.00 3.41 -1.05 -3.72 113.62 109.78 3hyx n SER 262 Ca 0.17 -2.49 0.08 0.00 -0.26 0.00 0.00 58.87 56.37 3hyx n SER 262 Cb 0.35 -0.60 0.25 0.00 -0.26 0.00 0.00 64.21 63.95 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 0.09 2.58 0.00 7.33 0.00 -0.90 -4.27 120.51 125.35 3hyx n ALA 263 Ca 0.17 -1.50 0.00 0.00 0.00 0.00 0.00 53.44 52.10 3hyx n ALA 263 Cb 0.78 -0.69 0.00 0.00 0.00 0.00 0.00 19.45 19.53 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 0.62 -1.00 0.56 0.00 0.00 -1.24 -4.46 105.19 99.67 3hyx n GLY 264 Ca 0.19 -1.62 0.07 0.00 0.00 0.00 0.00 46.02 44.65 3hyx n GLY 264 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hyx n ASP 265 N -1.51 1.65 -1.13 1.61 5.68 -1.26 -1.92 116.55 119.67 3hyx n ASP 265 Ca 0.00 -1.90 0.12 0.00 -0.50 0.00 0.00 54.79 52.51 3hyx n ASP 265 Cb 0.00 -0.18 0.23 0.00 -1.14 0.00 0.00 41.12 40.03 3hyx n ASP 265 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 3hyx n LYS 266 N 0.37 2.47 0.00 0.11 4.01 -1.26 -4.47 118.16 119.39 3hyx n LYS 266 Ca 0.12 -2.23 0.00 0.00 -0.51 0.00 0.00 58.31 55.70 3hyx n LYS 266 Cb 0.28 -1.51 0.00 0.00 -0.51 0.00 0.00 35.03 33.29 3hyx n LYS 266 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 3hyx n VAL 267 N 1.44 0.00 -3.66 -0.18 0.31 -1.11 -4.73 118.33 110.40 3hyx n VAL 267 Ca 0.19 0.00 -0.36 0.00 -0.01 0.00 0.00 64.34 64.16 3hyx n VAL 267 Cb 0.59 -0.58 -0.08 0.00 -0.91 0.00 0.00 33.84 32.86 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 -1.93 3.64 0.17 3.52 0.00 -0.81 -0.94 121.76 125.40 3hyx s ALA 268 Ca 0.00 -0.74 -0.32 0.00 0.00 0.00 0.00 51.96 50.91 3hyx s ALA 268 Cb 0.00 -2.29 -0.11 0.00 0.00 0.00 0.00 23.12 20.72 3hyx s ALA 268 CO 0.00 -0.03 1.74 1.21 0.00 0.00 0.00 175.76 178.68 3hyx s ASN 269 N 0.71 6.42 0.19 0.00 3.84 -0.18 -4.49 114.94 121.44 3hyx s ASN 269 Ca 0.09 2.79 -0.12 0.00 0.21 0.00 0.00 52.86 55.84 3hyx s ASN 269 Cb -0.13 -2.59 0.14 0.00 -0.55 0.00 0.00 41.25 38.13 3hyx s ASN 269 CO 0.02 -0.97 1.84 -0.65 -2.79 0.00 0.00 177.10 174.55 3hyx h PRO 270 N 7.45 0.76 0.54 0.43 0.11 -1.91 0.12 132.00 139.50 3hyx h PRO 270 Ca -0.44 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 3hyx h PRO 270 Cb 1.21 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.14 3hyx h PRO 270 CO 0.95 0.51 -0.37 0.00 -0.21 0.00 0.00 178.00 178.87 3hyx h ALA 271 N 1.26 -1.15 -0.00 -0.75 0.00 -1.99 -3.38 119.26 113.25 3hyx h ALA 271 Ca 0.25 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3hyx h ALA 271 Cb -0.01 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.30 3hyx h ALA 271 CO -0.09 -1.13 -0.01 0.27 0.00 0.00 0.00 179.25 178.29 3hyx n ASN 272 N -4.70 1.10 -0.19 0.00 0.23 -1.24 -5.03 115.26 105.44 3hyx n ASN 272 Ca -0.11 -1.05 -0.02 0.00 -0.53 0.00 0.00 54.58 52.87 3hyx n ASN 272 Cb 0.37 0.12 -0.01 0.00 -2.08 0.00 0.00 39.78 38.18 3hyx n ASN 272 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 3hyx n LYS 273 N 0.01 -0.57 -2.67 -3.83 5.02 0.40 -1.45 118.16 115.08 3hyx n LYS 273 Ca 0.02 0.37 -0.29 0.00 -2.02 0.00 0.00 58.31 56.39 3hyx n LYS 273 Cb 0.07 -3.96 -0.01 0.00 -0.02 0.00 0.00 35.03 31.11 3hyx n LYS 273 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3hyx s MET 274 N -1.34 3.64 -0.09 1.97 -1.94 -1.26 -3.66 119.30 116.62 3hyx s MET 274 Ca 0.00 0.34 -0.29 0.00 -1.71 0.00 0.00 55.69 54.03 3hyx s MET 274 Cb 0.00 -2.36 -0.06 0.00 2.01 0.00 0.00 34.83 34.42 3hyx s MET 274 CO 0.00 -0.17 1.91 0.08 -0.01 0.00 0.00 175.02 176.83 3hyx s VAL 275 N -2.63 3.23 -0.02 -6.03 1.01 0.05 -1.01 120.40 115.00 3hyx s VAL 275 Ca 0.49 0.27 -0.30 0.00 0.00 0.00 0.00 61.98 62.45 3hyx s VAL 275 Cb -0.10 -3.22 -0.06 0.00 0.00 0.00 0.00 36.38 33.00 3hyx s VAL 275 CO 0.40 -0.07 1.61 -0.63 0.00 0.00 0.00 175.10 176.42 3hyx s ILE 276 N 5.45 3.48 0.14 2.22 1.01 -0.12 -0.64 121.20 132.73 3hyx s ILE 276 Ca 0.86 0.72 0.04 0.00 0.00 0.00 0.00 60.65 62.27 3hyx s ILE 276 Cb -0.35 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.61 3hyx s ILE 276 CO 0.36 -0.04 -0.10 0.68 0.00 0.00 0.00 174.94 175.84 3hyx s VAL 277 N 3.47 1.14 0.27 2.92 -7.23 -1.26 -4.14 120.40 115.57 3hyx s VAL 277 Ca 0.72 -2.02 0.04 0.00 -1.81 0.00 0.00 61.98 58.90 3hyx s VAL 277 Cb -0.34 -1.80 0.05 0.00 0.56 0.00 0.00 36.38 34.84 3hyx s VAL 277 CO 0.30 -0.73 0.37 -0.46 -0.31 0.00 0.00 175.10 174.26 3hyx n ASN 278 N -0.13 0.89 -0.34 4.85 0.23 0.14 -4.25 115.26 116.66 3hyx n ASN 278 Ca -0.11 -1.66 0.16 0.00 -0.53 0.00 0.00 54.58 52.44 3hyx n ASN 278 Cb 0.60 -0.20 0.36 0.00 -2.08 0.00 0.00 39.78 38.46 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 0.58 -0.61 -3.83 3.08 -1.23 -0.01 114.38 112.36 3hyx h ARG 279 Ca -0.12 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.89 3hyx h ARG 279 Cb 0.56 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.47 3hyx h ARG 279 CO 0.17 0.38 0.00 0.00 -1.07 0.00 0.00 179.97 179.45 3hyx n PHE 281 N 0.21 -2.13 -4.54 0.00 3.01 -0.02 -4.69 117.46 109.31 3hyx n PHE 281 Ca 0.09 0.89 -0.21 0.00 1.01 0.00 0.00 57.45 59.22 3hyx n PHE 281 Cb 0.42 -4.47 -0.14 0.00 -0.01 0.00 0.00 39.48 35.27 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 -6.05 1.06 0.13 -1.08 0.74 -1.26 -2.57 119.66 110.62 3hyx s GLN 282 Ca 0.20 -0.58 -0.31 0.00 0.05 0.00 0.00 55.36 54.71 3hyx s GLN 282 Cb -0.10 -1.04 -0.09 0.00 1.10 0.00 0.00 33.01 32.89 3hyx s GLN 282 CO 0.80 0.28 1.47 1.21 -0.55 0.00 0.00 175.29 178.49 3hyx s ASN 283 N -0.60 6.73 0.03 6.67 2.47 0.11 0.29 114.94 130.63 3hyx s ASN 283 Ca 0.04 2.43 -0.13 0.00 0.42 0.00 0.00 52.86 55.62 3hyx s ASN 283 Cb -0.06 -2.59 -0.06 0.00 -1.45 0.00 0.00 41.25 37.09 3hyx s ASN 283 CO 0.00 -0.73 1.20 -0.65 -3.72 0.00 0.00 177.10 173.21 3hyx h PRO 284 N 6.90 -0.37 0.00 0.43 0.11 -1.88 -3.26 132.00 133.93 3hyx h PRO 284 Ca -0.42 0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.64 3hyx h PRO 284 Cb 1.21 0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 3hyx h PRO 284 CO 0.89 -0.25 -0.35 1.79 -0.21 0.00 0.00 178.00 179.87 3hyx h THR 285 N -0.38 1.02 -3.54 -1.15 1.35 -1.93 -3.37 112.91 104.90 3hyx h THR 285 Ca -0.03 -1.33 -0.70 0.00 -0.55 0.00 0.00 66.41 63.81 3hyx h THR 285 Cb 0.33 1.77 -0.35 0.00 -1.73 0.00 0.00 68.15 68.16 3hyx h THR 285 CO -0.01 0.35 -0.36 -0.31 -0.25 0.00 0.00 175.52 174.93 3hyx s TYR 286 N -3.91 3.40 0.58 4.73 1.51 -1.23 -4.98 117.35 117.45 3hyx s TYR 286 Ca -0.02 -2.74 0.31 0.00 -1.01 0.00 0.00 57.07 53.61 3hyx s TYR 286 Cb 0.13 -3.19 1.41 0.00 -0.11 0.00 0.00 41.96 40.20 3hyx s TYR 286 CO 0.69 -0.83 1.78 0.87 -1.11 0.00 0.00 175.55 176.94 3hyx h LYS 287 N 6.97 0.00 -0.68 -0.62 1.57 -1.73 -1.90 116.57 120.18 3hyx h LYS 287 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3hyx h LYS 287 Cb 0.95 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.26 3hyx h LYS 287 CO 0.71 0.00 0.00 0.27 -0.57 0.00 0.00 179.45 179.86 3hyx n ASN 288 N -3.77 4.04 -4.30 0.86 6.94 -1.26 -4.80 115.26 112.96 3hyx n ASN 288 Ca 0.15 -2.16 -0.35 0.00 -0.02 0.00 0.00 54.58 52.20 3hyx n ASN 288 Cb 0.97 -0.50 -0.14 0.00 -2.36 0.00 0.00 39.78 37.74 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 -1.37 3.25 0.16 1.53 1.01 -0.71 -0.47 121.20 124.59 3hyx s ILE 289 Ca 0.47 -0.54 0.11 0.00 0.00 0.00 0.00 60.65 60.69 3hyx s ILE 289 Cb 0.27 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 40.24 3hyx s ILE 289 CO 0.28 0.44 -0.23 -0.36 0.00 0.00 0.00 174.94 175.07 3hyx s PHE 290 N 1.36 2.36 -0.03 3.97 0.40 0.11 0.04 117.98 126.19 3hyx s PHE 290 Ca 0.04 -0.34 0.05 0.00 -0.60 0.00 0.00 56.93 56.08 3hyx s PHE 290 Cb -0.14 -1.22 -0.01 0.00 0.51 0.00 0.00 43.02 42.15 3hyx s PHE 290 CO -0.03 0.42 -0.20 0.20 0.70 0.00 0.00 175.22 176.31 3hyx s GLY 291 N -2.35 1.00 -0.06 4.36 0.00 -1.06 -0.18 107.32 109.03 3hyx s GLY 291 Ca 0.18 -0.82 -0.02 0.00 0.00 0.00 0.00 44.72 44.06 3hyx s GLY 291 CO 0.09 -0.55 0.11 0.54 0.00 0.00 0.00 173.10 173.29 3hyx s VAL 292 N -0.21 -0.13 -2.35 1.40 0.11 -0.75 -4.79 120.40 113.68 3hyx s VAL 292 Ca 0.01 0.29 0.00 0.00 -2.93 0.00 0.00 61.98 59.35 3hyx s VAL 292 Cb -0.10 -0.21 0.00 0.00 -1.53 0.00 0.00 36.38 34.54 3hyx s VAL 292 CO 0.01 0.12 0.00 0.61 -3.33 0.00 0.00 175.10 172.51 3hyx n GLY 293 N 4.75 0.72 0.23 6.54 0.00 -1.26 -4.22 105.19 111.95 3hyx n GLY 293 Ca -0.16 -2.06 0.02 0.00 0.00 0.00 0.00 46.02 43.82 3hyx n GLY 293 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3hyx h VAL 294 N 0.00 1.19 0.00 1.61 3.04 -1.90 -3.16 116.25 117.03 3hyx h VAL 294 Ca 0.00 -0.86 0.00 0.00 -1.01 0.00 0.00 66.70 64.83 3hyx h VAL 294 Cb 0.00 1.29 0.00 0.00 -2.01 0.00 0.00 31.29 30.57 3hyx h VAL 294 CO 0.00 0.26 0.03 1.62 -1.01 0.00 0.00 177.57 178.48 3hyx h VAL 295 N 0.19 0.00 -3.47 1.51 3.04 -1.85 -3.43 116.25 112.25 3hyx h VAL 295 Ca 0.04 0.00 -0.53 0.00 -1.01 0.00 0.00 66.70 65.20 3hyx h VAL 295 Cb 0.42 0.56 -0.02 0.00 -2.01 0.00 0.00 31.29 30.24 3hyx h VAL 295 CO 0.03 0.00 0.40 0.42 -1.01 0.00 0.00 177.57 177.40 3hyx s THR 296 N -3.65 4.52 -0.37 3.17 -4.23 -1.20 -0.77 115.64 113.11 3hyx s THR 296 Ca -0.03 1.96 -0.29 0.00 -1.18 0.00 0.00 61.69 62.15 3hyx s THR 296 Cb 0.07 -4.25 -0.00 0.00 1.34 0.00 0.00 72.50 69.66 3hyx s THR 296 CO 0.23 0.23 1.55 0.00 -0.54 0.00 0.00 174.62 176.09 3hyx s ALA 297 N 0.46 3.01 -0.19 3.99 0.00 0.18 -4.78 121.76 124.42 3hyx s ALA 297 Ca 0.50 0.03 -0.00 0.00 0.00 0.00 0.00 51.96 52.48 3hyx s ALA 297 Cb -0.24 -3.96 0.01 0.00 0.00 0.00 0.00 23.12 18.94 3hyx s ALA 297 CO 0.30 -2.43 -0.15 0.42 0.00 0.00 0.00 175.76 173.89 3hyx s ILE 298 N 5.89 2.46 -0.29 0.00 1.01 -1.26 -4.53 121.20 124.48 3hyx s ILE 298 Ca 0.68 -0.81 -0.41 0.00 0.00 0.00 0.00 60.65 60.11 3hyx s ILE 298 Cb -0.17 -2.07 -0.16 0.00 0.01 0.00 0.00 42.46 40.07 3hyx s ILE 298 CO 0.33 0.50 1.73 -2.65 0.00 0.00 0.00 174.94 174.84 3hyx n PRO 299 N 4.67 1.08 -1.49 2.79 -0.02 -1.26 -4.73 135.00 136.03 3hyx n PRO 299 Ca -0.20 0.39 -0.49 0.00 -2.02 0.00 0.00 63.50 61.18 3hyx n PRO 299 Cb 0.50 -2.06 -0.04 0.00 -0.02 0.00 0.00 33.50 31.88 3hyx n PRO 299 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3hyx n PRO 300 N 5.23 0.53 -0.11 0.52 -0.04 -1.26 -4.85 135.00 135.03 3hyx n PRO 300 Ca 0.27 0.19 -0.03 0.00 -0.04 0.00 0.00 63.50 63.89 3hyx n PRO 300 Cb 0.12 -1.44 0.20 0.00 -0.04 0.00 0.00 33.50 32.33 3hyx n PRO 300 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3hyx h ILE 301 N 1.83 1.23 -3.42 0.52 2.04 -1.88 -3.43 117.51 114.40 3hyx h ILE 301 Ca -0.37 -0.85 -0.25 0.00 1.00 0.00 0.00 64.86 64.40 3hyx h ILE 301 Cb 1.40 0.75 -0.31 0.00 -0.74 0.00 0.00 36.82 37.92 3hyx h ILE 301 CO 0.62 0.31 -0.64 -0.70 0.00 0.00 0.00 178.15 177.74 3hyx s GLU 302 N -5.13 0.06 -0.97 2.37 2.12 -1.26 -5.01 118.70 110.88 3hyx s GLU 302 Ca -0.09 0.24 -0.23 0.00 0.36 0.00 0.00 54.97 55.25 3hyx s GLU 302 Cb 0.15 -0.12 0.06 0.00 0.26 0.00 0.00 34.13 34.48 3hyx s GLU 302 CO 0.80 -0.11 1.38 0.21 -0.54 0.00 0.00 175.26 176.99 3hyx s LYS 303 N 0.76 3.53 0.43 4.30 2.20 -1.26 -4.79 119.74 124.91 3hyx s LYS 303 Ca -0.06 -1.09 -0.20 0.00 -0.36 0.00 0.00 55.97 54.25 3hyx s LYS 303 Cb -0.08 -5.14 -0.11 0.00 -1.51 0.00 0.00 37.83 30.99 3hyx s LYS 303 CO -0.03 -2.14 0.94 0.95 -0.36 0.00 0.00 175.35 174.71 3hyx s THR 304 N 4.75 4.42 0.20 3.43 -4.23 -1.26 -4.98 115.64 117.96 3hyx s THR 304 Ca 0.42 1.44 -0.16 0.00 -1.18 0.00 0.00 61.69 62.21 3hyx s THR 304 Cb -0.02 -3.61 0.18 0.00 1.34 0.00 0.00 72.50 70.39 3hyx s THR 304 CO -0.07 -0.34 1.63 -0.65 -0.54 0.00 0.00 174.62 174.65 3hyx h PRO 305 N 1.86 -0.05 -5.53 3.99 0.11 -1.94 -3.26 132.00 127.18 3hyx h PRO 305 Ca -0.49 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 65.02 3hyx h PRO 305 Cb 1.18 0.01 -0.11 0.00 0.11 0.00 0.00 31.00 32.19 3hyx h PRO 305 CO 0.61 -0.03 0.18 0.42 -0.21 0.00 0.00 178.00 178.97 3hyx s ILE 306 N -6.19 4.98 -0.11 4.15 -1.09 -1.26 -5.01 121.20 116.67 3hyx s ILE 306 Ca -0.14 1.15 -0.38 0.00 -2.23 0.00 0.00 60.65 59.05 3hyx s ILE 306 Cb 0.17 -3.94 -0.16 0.00 -1.58 0.00 0.00 42.46 36.95 3hyx s ILE 306 CO 0.72 0.02 1.59 -2.65 -1.23 0.00 0.00 174.94 173.39 3hyx n PRO 307 N 5.71 1.23 -4.11 2.79 -0.02 -1.23 -4.82 135.00 134.56 3hyx n PRO 307 Ca -0.00 0.45 -0.10 0.00 -2.02 0.00 0.00 63.50 61.83 3hyx n PRO 307 Cb 0.49 -2.13 -0.10 0.00 -0.02 0.00 0.00 33.50 31.74 3hyx n PRO 307 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 3hyx s THR 308 N 2.30 0.47 0.13 3.45 -4.23 -1.26 0.83 115.64 117.32 3hyx s THR 308 Ca 0.92 -1.67 0.00 0.00 -1.18 0.00 0.00 61.69 59.77 3hyx s THR 308 Cb -0.99 -1.33 0.00 0.00 1.34 0.00 0.00 72.50 71.52 3hyx s THR 308 CO 0.57 -0.80 0.04 0.61 -0.54 0.00 0.00 174.62 174.49 3hyx n GLY 309 N 0.39 3.62 3.73 3.99 0.00 -0.37 -4.78 105.19 111.78 3hyx n GLY 309 Ca -0.15 -2.23 -0.35 0.00 0.00 0.00 0.00 46.02 43.28 3hyx n GLY 309 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hyx s VAL 310 N -1.14 4.94 0.57 1.61 0.11 -1.26 -4.35 120.40 120.88 3hyx s VAL 310 Ca 0.03 0.01 -0.17 0.00 -2.93 0.00 0.00 61.98 58.91 3hyx s VAL 310 Cb -0.00 -3.17 -0.05 0.00 -1.53 0.00 0.00 36.38 31.63 3hyx s VAL 310 CO 0.02 0.54 1.08 -2.16 -3.33 0.00 0.00 175.10 171.25 3hyx s PRO 311 N -0.36 3.34 -0.36 1.54 0.04 -0.93 -4.85 135.00 133.43 3hyx s PRO 311 Ca 0.09 1.37 0.01 0.00 0.04 0.00 0.00 61.00 62.51 3hyx s PRO 311 Cb -0.12 -2.03 0.09 0.00 0.04 0.00 0.00 34.50 32.49 3hyx s PRO 311 CO 0.02 -0.81 0.09 0.15 0.04 0.00 0.00 177.00 176.49 3hyx s LYS 312 N -3.70 1.86 0.60 4.56 3.01 -1.26 -5.11 119.74 119.69 3hyx s LYS 312 Ca 0.67 -1.74 -0.04 0.00 -1.01 0.00 0.00 55.97 53.85 3hyx s LYS 312 Cb -0.19 -3.33 0.03 0.00 -1.01 0.00 0.00 37.83 33.33 3hyx s LYS 312 CO 0.31 -0.92 0.89 0.95 0.51 0.00 0.00 175.35 177.09 3hyx s THR 313 N 1.05 3.08 0.24 2.17 -4.23 -1.26 -4.77 115.64 111.92 3hyx s THR 313 Ca 0.06 -0.26 -0.07 0.00 -1.18 0.00 0.00 61.69 60.25 3hyx s THR 313 Cb -0.21 -3.23 0.26 0.00 1.34 0.00 0.00 72.50 70.66 3hyx s THR 313 CO -0.05 -0.22 1.64 1.23 -0.54 0.00 0.00 174.62 176.68 3hyx h GLY 314 N -0.20 0.84 1.69 3.99 0.00 -1.97 -1.43 103.07 105.98 3hyx h GLY 314 Ca -0.45 0.09 -0.13 0.00 0.00 0.00 0.00 47.33 46.84 3hyx h GLY 314 CO 0.59 -0.27 -0.50 1.98 0.00 0.00 0.00 176.54 178.34 3hyx h MET 315 N 0.12 0.34 -0.54 4.80 1.85 -1.86 -1.02 114.93 118.61 3hyx h MET 315 Ca 0.40 -0.19 -0.07 0.00 -0.61 0.00 0.00 59.70 59.23 3hyx h MET 315 Cb 0.70 0.01 -0.02 0.00 0.43 0.00 0.00 31.60 32.72 3hyx h MET 315 CO -0.63 0.76 0.05 0.52 -0.40 0.00 0.00 176.91 177.21 3hyx h MET 316 N 0.27 0.89 -0.03 0.39 2.07 -1.41 -2.54 114.93 114.57 3hyx h MET 316 Ca 0.01 -0.23 -0.16 0.00 -2.07 0.00 0.00 59.70 57.25 3hyx h MET 316 Cb 0.97 -0.11 0.01 0.00 -1.87 0.00 0.00 31.60 30.60 3hyx h MET 316 CO 0.08 0.86 -0.60 0.82 1.07 0.00 0.00 176.91 179.15 3hyx h ILE 317 N 0.84 1.40 -0.93 -1.22 2.04 -1.03 -1.72 117.51 116.89 3hyx h ILE 317 Ca 0.17 -2.01 0.13 0.00 1.00 0.00 0.00 64.86 64.15 3hyx h ILE 317 Cb 0.43 2.46 -0.09 0.00 -0.74 0.00 0.00 36.82 38.89 3hyx h ILE 317 CO 0.02 0.59 0.55 -0.33 0.00 0.00 0.00 178.15 178.98 3hyx h GLU 318 N -0.01 0.80 -0.27 2.37 5.08 -1.19 0.10 114.58 121.46 3hyx h GLU 318 Ca -0.07 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 3hyx h GLU 318 Cb 1.28 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 3hyx h GLU 318 CO 0.12 0.53 -0.13 1.96 -1.00 0.00 0.00 179.01 180.49 3hyx h GLN 319 N 0.82 0.57 -0.07 2.33 4.20 -1.43 -0.83 115.11 120.71 3hyx h GLN 319 Ca 0.48 -0.25 0.04 0.00 0.06 0.00 0.00 58.65 58.98 3hyx h GLN 319 Cb 0.57 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 28.28 3hyx h GLN 319 CO -0.30 0.81 -0.33 0.52 -0.67 0.00 0.00 178.83 178.86 3hyx h MET 320 N 0.31 -0.43 -0.73 1.46 2.86 -0.73 0.93 114.93 118.60 3hyx h MET 320 Ca 0.06 0.03 0.13 0.00 -2.06 0.00 0.00 59.70 57.86 3hyx h MET 320 Cb 0.64 0.10 -0.09 0.00 0.06 0.00 0.00 31.60 32.31 3hyx h MET 320 CO 0.04 -0.29 0.31 0.00 1.06 0.00 0.00 176.91 178.04 3hyx h ALA 321 N 0.31 1.03 0.00 6.32 0.00 -0.73 0.79 119.26 126.98 3hyx h ALA 321 Ca 0.08 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3hyx h ALA 321 Cb 0.56 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3hyx h ALA 321 CO -0.32 -0.16 -0.00 0.52 0.00 0.00 0.00 179.25 179.29 3hyx h MET 322 N 0.49 -0.00 -0.76 0.00 2.07 -0.61 -0.63 114.93 115.48 3hyx h MET 322 Ca 0.39 0.00 -0.00 0.00 -2.07 0.00 0.00 59.70 58.02 3hyx h MET 322 Cb 0.54 0.00 -0.04 0.00 -1.87 0.00 0.00 31.60 30.23 3hyx h MET 322 CO -0.36 0.02 0.46 0.00 1.07 0.00 0.00 176.91 178.10 3hyx h ALA 323 N 0.98 1.37 -0.01 6.32 0.00 0.47 -2.25 119.26 126.13 3hyx h ALA 323 Ca -0.00 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 3hyx h ALA 323 Cb 0.02 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.51 3hyx h ALA 323 CO 0.00 0.54 -0.11 0.28 0.00 0.00 0.00 179.25 179.96 3hyx h VAL 324 N 1.05 1.55 -0.57 0.00 2.07 -0.77 -1.40 116.25 118.19 3hyx h VAL 324 Ca 0.27 -1.78 0.12 0.00 0.82 0.00 0.00 66.70 66.13 3hyx h VAL 324 Cb -0.04 2.70 -0.10 0.00 -1.52 0.00 0.00 31.29 32.33 3hyx h VAL 324 CO -0.05 0.48 -0.04 0.00 0.02 0.00 0.00 177.57 177.97 3hyx h ALA 325 N 0.29 0.50 -0.69 1.67 0.00 -1.02 0.99 119.26 121.00 3hyx h ALA 325 Ca -0.01 0.19 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 3hyx h ALA 325 Cb 0.84 0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.93 3hyx h ALA 325 CO 0.02 -0.41 0.21 0.45 0.00 0.00 0.00 179.25 179.53 3hyx h HIS 326 N 0.08 1.11 -0.71 0.00 -0.00 -1.43 -1.16 115.15 113.04 3hyx h HIS 326 Ca 0.29 -0.11 -0.04 0.00 -0.00 0.00 0.00 60.37 60.50 3hyx h HIS 326 Cb 0.46 -0.32 -0.03 0.00 -0.00 0.00 0.00 27.41 27.51 3hyx h HIS 326 CO -0.38 0.89 0.28 -0.91 -0.00 0.00 0.00 177.93 177.81 3hyx h ASN 327 N 1.01 0.98 0.26 2.45 -0.26 -0.02 0.24 115.58 120.24 3hyx h ASN 327 Ca 0.22 -0.17 -0.01 0.00 -0.56 0.00 0.00 56.30 55.78 3hyx h ASN 327 Cb 0.30 -0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.31 3hyx h ASN 327 CO -0.01 0.89 -0.13 0.40 -1.06 0.00 0.00 177.43 177.52 3hyx h ILE 328 N 1.01 0.78 -0.25 2.81 2.04 -0.70 -1.88 117.51 121.33 3hyx h ILE 328 Ca 0.24 -0.30 0.05 0.00 1.00 0.00 0.00 64.86 65.85 3hyx h ILE 328 Cb 0.21 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 3hyx h ILE 328 CO -0.02 0.07 -0.07 0.58 0.00 0.00 0.00 178.15 178.71 3hyx h VAL 329 N -0.51 0.73 -0.67 1.67 2.07 -1.11 -1.16 116.25 117.27 3hyx h VAL 329 Ca -0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.52 3hyx h VAL 329 Cb 0.38 0.73 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 3hyx h VAL 329 CO 0.06 0.00 0.44 0.78 0.02 0.00 0.00 177.57 178.87 3hyx h ASN 330 N -0.02 0.69 -0.31 0.57 4.21 -0.96 -0.32 115.58 119.44 3hyx h ASN 330 Ca 0.12 -0.01 -0.01 0.00 1.21 0.00 0.00 56.30 57.61 3hyx h ASN 330 Cb 0.20 -0.16 -0.01 0.00 -1.12 0.00 0.00 38.32 37.23 3hyx h ASN 330 CO -0.26 0.48 0.15 -0.78 -1.29 0.00 0.00 177.43 175.72 3hyx h ASP 331 N 0.81 0.41 -0.59 5.81 3.58 -0.47 0.72 116.42 126.68 3hyx h ASP 331 Ca 0.27 -0.13 0.04 0.00 0.42 0.00 0.00 57.03 57.63 3hyx h ASP 331 Cb 0.07 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 40.97 3hyx h ASP 331 CO -0.08 0.43 0.34 0.40 -2.88 0.00 0.00 179.24 177.46 3hyx h ILE 332 N 0.37 1.02 -0.07 2.25 2.04 -0.33 -0.13 117.51 122.65 3hyx h ILE 332 Ca 0.11 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.74 3hyx h ILE 332 Cb 0.13 0.30 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 3hyx h ILE 332 CO -0.01 0.12 0.00 0.54 0.00 0.00 0.00 178.15 178.80 3hyx n ARG 333 N -4.78 1.28 -2.03 2.37 1.74 -0.22 -4.92 116.66 110.10 3hyx n ARG 333 Ca 0.06 -0.31 0.00 0.00 -0.77 0.00 0.00 57.85 56.83 3hyx n ARG 333 Cb 0.12 -1.27 0.00 0.00 -1.02 0.00 0.00 32.46 30.29 3hyx n ARG 333 CO 0.00 0.00 0.00 0.27 -1.52 0.00 0.00 177.63 176.38 3hyx n ASN 334 N -0.13 0.00 -4.41 0.55 0.23 -0.06 -4.95 115.26 106.49 3hyx n ASN 334 Ca 0.03 0.00 -0.35 0.00 -0.53 0.00 0.00 54.58 53.73 3hyx n ASN 334 Cb 0.18 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 37.75 3hyx n ASN 334 CO 0.00 0.00 0.00 0.21 -0.93 0.00 0.00 177.26 176.54 3hyx s ASN 335 N -1.40 4.72 0.49 0.53 3.84 0.24 -5.00 114.94 118.35 3hyx s ASN 335 Ca 0.00 -0.26 0.26 0.00 0.21 0.00 0.00 52.86 53.07 3hyx s ASN 335 Cb 0.00 -1.81 1.23 0.00 -0.55 0.00 0.00 41.25 40.12 3hyx s ASN 335 CO 0.00 0.02 1.97 1.55 -2.79 0.00 0.00 177.10 177.86 3hyx h PRO 336 N 7.80 0.00 -6.57 0.43 0.13 -1.93 -3.40 132.00 128.46 3hyx h PRO 336 Ca -0.38 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.23 3hyx h PRO 336 Cb 1.17 0.00 0.04 0.00 0.13 0.00 0.00 31.00 32.34 3hyx h PRO 336 CO 0.60 0.17 0.93 -0.51 -0.23 0.00 0.00 178.00 178.96 3hyx s ASP 337 N -6.20 6.56 0.06 1.44 1.01 -1.26 -5.03 116.67 113.26 3hyx s ASP 337 Ca -0.02 2.62 0.07 0.00 0.71 0.00 0.00 52.55 55.93 3hyx s ASP 337 Cb 0.12 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.43 3hyx s ASP 337 CO 0.61 -0.86 -0.15 -0.54 0.21 0.00 0.00 175.17 174.44 3hyx s LYS 338 N 1.53 2.11 -0.02 8.23 1.02 -1.26 -4.89 119.74 126.47 3hyx s LYS 338 Ca 0.72 -0.98 0.01 0.00 0.02 0.00 0.00 55.97 55.74 3hyx s LYS 338 Cb -0.44 -2.25 -0.04 0.00 -0.52 0.00 0.00 37.83 34.59 3hyx s LYS 338 CO 0.32 0.53 -0.00 0.71 -0.92 0.00 0.00 175.35 175.99 3hyx s TYR 339 N -1.02 3.08 -0.05 3.18 2.02 -1.26 -0.19 117.35 123.10 3hyx s TYR 339 Ca 0.17 0.09 0.04 0.00 -0.37 0.00 0.00 57.07 57.00 3hyx s TYR 339 Cb -0.11 -1.69 -0.02 0.00 -0.40 0.00 0.00 41.96 39.74 3hyx s TYR 339 CO 0.08 0.46 -0.15 0.00 -1.57 0.00 0.00 175.55 174.37 3hyx s ALA 340 N -1.04 2.64 0.49 3.71 0.00 0.07 -4.49 121.76 123.14 3hyx s ALA 340 Ca 0.18 -0.98 -0.20 0.00 0.00 0.00 0.00 51.96 50.96 3hyx s ALA 340 Cb -0.11 -0.96 -0.08 0.00 0.00 0.00 0.00 23.12 21.96 3hyx s ALA 340 CO 0.08 0.54 1.06 -1.25 0.00 0.00 0.00 175.76 176.19 3hyx s PRO 341 N -0.67 3.75 0.28 0.00 0.04 -1.26 0.09 135.00 137.23 3hyx s PRO 341 Ca 0.10 1.42 -0.01 0.00 0.04 0.00 0.00 61.00 62.55 3hyx s PRO 341 Cb -0.11 -2.11 0.39 0.00 0.04 0.00 0.00 34.50 32.71 3hyx s PRO 341 CO 0.01 -0.48 1.79 -0.09 0.04 0.00 0.00 177.00 178.26 3hyx h ARG 342 N 1.57 0.74 -4.59 4.56 9.65 -1.00 -3.45 114.38 121.85 3hyx h ARG 342 Ca -0.50 -0.19 -0.28 0.00 -1.10 0.00 0.00 59.98 57.92 3hyx h ARG 342 Cb 1.23 -0.09 0.11 0.00 -1.39 0.00 0.00 29.97 29.82 3hyx h ARG 342 CO 0.59 0.75 -0.52 1.28 2.80 0.00 0.00 179.97 184.87 3hyx n LEU 343 N -4.23 -3.16 -4.94 3.80 4.77 -1.26 -4.71 117.00 107.27 3hyx n LEU 343 Ca 0.02 -0.41 -0.25 0.00 -0.03 0.00 0.00 56.01 55.35 3hyx n LEU 343 Cb 0.28 -2.38 0.01 0.00 -2.33 0.00 0.00 43.42 39.00 3hyx n LEU 343 CO 0.41 0.43 0.33 -0.94 -1.33 0.00 0.00 177.39 176.29 3hyx s SER 344 N -3.44 5.97 -0.19 -1.43 1.04 -1.26 -0.68 113.70 113.71 3hyx s SER 344 Ca 0.32 0.51 -0.13 0.00 0.48 0.00 0.00 55.95 57.13 3hyx s SER 344 Cb -0.14 -1.80 0.06 0.00 0.10 0.00 0.00 66.02 64.24 3hyx s SER 344 CO 0.54 -0.66 0.47 0.00 0.98 0.00 0.00 173.24 174.57 3hyx s ALA 345 N -2.62 -1.21 -0.24 5.32 0.00 -0.44 -3.46 121.76 119.12 3hyx s ALA 345 Ca 0.47 1.58 -0.10 0.00 0.00 0.00 0.00 51.96 53.91 3hyx s ALA 345 Cb -0.10 -0.94 -0.05 0.00 0.00 0.00 0.00 23.12 22.03 3hyx s ALA 345 CO 0.40 -0.27 0.15 0.42 0.00 0.00 0.00 175.76 176.47 3hyx s ILE 346 N 0.99 5.26 -0.03 0.00 1.01 -1.26 -1.42 121.20 125.74 3hyx s ILE 346 Ca -0.06 0.15 0.03 0.00 0.00 0.00 0.00 60.65 60.77 3hyx s ILE 346 Cb -0.06 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 38.96 3hyx s ILE 346 CO -0.09 0.34 -0.13 0.00 0.00 0.00 0.00 174.94 175.07 3hyx s ILE 348 N 0.14 1.42 -0.30 0.00 1.01 -1.26 0.61 121.20 122.82 3hyx s ILE 348 Ca -0.04 -1.83 -0.29 0.00 0.00 0.00 0.00 60.65 58.49 3hyx s ILE 348 Cb -0.10 -2.06 -0.00 0.00 0.01 0.00 0.00 42.46 40.31 3hyx s ILE 348 CO 0.01 -0.67 1.36 0.00 0.00 0.00 0.00 174.94 175.65 3hyx s ALA 349 N 1.26 3.31 0.03 9.38 0.00 -0.86 -4.93 121.76 129.95 3hyx s ALA 349 Ca 0.11 0.13 -0.29 0.00 0.00 0.00 0.00 51.96 51.91 3hyx s ALA 349 Cb -0.18 -3.81 -0.04 0.00 0.00 0.00 0.00 23.12 19.09 3hyx s ALA 349 CO -0.17 -1.87 0.93 0.34 0.00 0.00 0.00 175.76 174.99 3hyx s ASP 350 N 3.14 7.36 0.00 0.00 -1.08 -1.26 -0.79 116.67 124.04 3hyx s ASP 350 Ca 0.59 1.64 0.15 0.00 -0.52 0.00 0.00 52.55 54.41 3hyx s ASP 350 Cb -0.18 -2.55 0.02 0.00 -1.46 0.00 0.00 42.92 38.75 3hyx s ASP 350 CO 0.25 -0.17 0.85 0.49 0.52 0.00 0.00 175.17 177.12 3hyx n PHE 351 N 3.47 0.00 0.00 -5.34 3.72 -0.32 -4.52 117.46 114.47 3hyx n PHE 351 Ca 0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 3hyx n PHE 351 Cb 0.50 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.04 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 1.06 1.79 0.18 1.37 0.00 -1.26 -3.24 105.19 105.10 3hyx n GLY 352 Ca 0.07 -0.77 -0.15 0.00 0.00 0.00 0.00 46.02 45.17 3hyx n GLY 352 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3hyx h GLU 353 N 0.00 0.55 0.00 1.61 4.81 -1.96 -3.47 114.58 116.12 3hyx h GLU 353 Ca 0.00 -0.53 -0.52 0.00 -0.13 0.00 0.00 59.36 58.18 3hyx h GLU 353 Cb 0.00 0.13 -0.11 0.00 0.63 0.00 0.00 28.75 29.41 3hyx h GLU 353 CO 0.00 1.15 -0.41 -0.40 -0.73 0.00 0.00 179.01 178.62 3hyx n ASP 354 N -3.83 1.96 -4.04 1.04 5.68 -1.26 -4.66 116.55 111.44 3hyx n ASP 354 Ca -0.07 -2.92 -0.10 0.00 -0.50 0.00 0.00 54.79 51.20 3hyx n ASP 354 Cb 0.80 0.68 -0.06 0.00 -1.14 0.00 0.00 41.12 41.39 3hyx n ASP 354 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hyx s ALA 355 N -2.89 0.10 -0.08 2.12 0.00 -1.01 -1.17 121.76 118.82 3hyx s ALA 355 Ca 0.11 -1.07 0.01 0.00 0.00 0.00 0.00 51.96 51.02 3hyx s ALA 355 Cb 0.01 1.13 -0.02 0.00 0.00 0.00 0.00 23.12 24.23 3hyx s ALA 355 CO 0.08 -0.78 -0.10 0.20 0.00 0.00 0.00 175.76 175.15 3hyx s GLY 356 N -3.05 1.61 -0.19 0.00 0.00 0.03 -1.16 107.32 104.56 3hyx s GLY 356 Ca 0.26 -0.91 -0.03 0.00 0.00 0.00 0.00 44.72 44.03 3hyx s GLY 356 CO 0.09 -0.53 -0.05 -0.12 0.00 0.00 0.00 173.10 172.49 3hyx s PHE 357 N -0.41 2.96 -0.05 1.90 5.36 0.20 -2.03 117.98 125.91 3hyx s PHE 357 Ca 0.05 -0.67 0.06 0.00 -0.96 0.00 0.00 56.93 55.41 3hyx s PHE 357 Cb -0.12 -2.03 -0.01 0.00 -0.34 0.00 0.00 43.02 40.52 3hyx s PHE 357 CO 0.02 -0.33 -0.22 -0.06 -1.46 0.00 0.00 175.22 173.17 3hyx s PHE 358 N 0.99 2.14 -0.12 10.12 0.08 0.20 -1.38 117.98 130.02 3hyx s PHE 358 Ca 0.00 -0.61 -0.02 0.00 0.12 0.00 0.00 56.93 56.42 3hyx s PHE 358 Cb -0.15 -1.41 0.04 0.00 -0.57 0.00 0.00 43.02 40.94 3hyx s PHE 358 CO 0.01 -0.18 0.03 0.12 -0.10 0.00 0.00 175.22 175.10 3hyx s PHE 359 N -0.13 0.60 -0.17 0.36 2.19 -0.18 0.10 117.98 120.75 3hyx s PHE 359 Ca -0.03 -0.31 0.00 0.00 0.33 0.00 0.00 56.93 56.92 3hyx s PHE 359 Cb -0.12 -0.80 0.01 0.00 -1.31 0.00 0.00 43.02 40.80 3hyx s PHE 359 CO 0.03 -0.41 -0.16 0.00 1.83 0.00 0.00 175.22 176.50 3hyx s ALA 360 N 2.00 2.45 -0.35 11.12 0.00 -0.51 -0.21 121.76 136.25 3hyx s ALA 360 Ca 0.03 -1.15 0.02 0.00 0.00 0.00 0.00 51.96 50.87 3hyx s ALA 360 Cb -0.14 -1.26 0.11 0.00 0.00 0.00 0.00 23.12 21.83 3hyx s ALA 360 CO -0.06 -0.23 0.10 0.34 0.00 0.00 0.00 175.76 175.91 3hyx s ASP 361 N 1.12 4.40 0.83 0.00 2.15 -0.64 -1.32 116.67 123.21 3hyx s ASP 361 Ca 0.01 -2.11 -0.12 0.00 0.43 0.00 0.00 52.55 50.76 3hyx s ASP 361 Cb -0.14 -1.34 0.11 0.00 -0.30 0.00 0.00 42.92 41.25 3hyx s ASP 361 CO -0.06 -0.37 1.19 -2.84 -0.17 0.00 0.00 175.17 172.92 3hyx s PRO 362 N 0.98 1.65 0.25 4.34 0.02 -1.26 -0.83 135.00 140.15 3hyx s PRO 362 Ca 0.12 -0.10 -0.03 0.00 0.02 0.00 0.00 61.00 61.00 3hyx s PRO 362 Cb -0.19 -1.97 0.29 0.00 0.02 0.00 0.00 34.50 32.65 3hyx s PRO 362 CO -0.12 -1.75 1.73 0.28 -0.33 0.00 0.00 177.00 176.81 3hyx h VAL 363 N -1.13 1.25 -3.51 3.83 2.07 -0.85 -3.41 116.25 114.51 3hyx h VAL 363 Ca -0.45 -1.08 -0.62 0.00 0.82 0.00 0.00 66.70 65.38 3hyx h VAL 363 Cb 1.30 0.94 -0.12 0.00 -1.52 0.00 0.00 31.29 31.89 3hyx h VAL 363 CO 0.57 0.38 0.18 -0.63 0.02 0.00 0.00 177.57 178.09 3hyx s ILE 364 N -4.91 4.93 0.87 4.57 1.01 -1.26 -4.96 121.20 121.44 3hyx s ILE 364 Ca -0.09 0.95 -0.11 0.00 0.00 0.00 0.00 60.65 61.39 3hyx s ILE 364 Cb 0.14 -4.01 0.12 0.00 0.01 0.00 0.00 42.46 38.72 3hyx s ILE 364 CO 0.82 -0.12 1.17 -2.84 0.00 0.00 0.00 174.94 173.96 3hyx s PRO 365 N 2.64 1.31 0.49 2.79 0.02 -1.26 -4.62 135.00 136.37 3hyx s PRO 365 Ca 0.26 1.61 -0.21 0.00 0.02 0.00 0.00 61.00 62.68 3hyx s PRO 365 Cb -0.15 -1.75 -0.07 0.00 0.02 0.00 0.00 34.50 32.54 3hyx s PRO 365 CO 0.11 -2.43 1.09 -1.25 -0.33 0.00 0.00 177.00 174.19 3hyx s PRO 366 N -4.47 3.68 -0.08 5.54 0.04 -1.26 -5.06 135.00 133.39 3hyx s PRO 366 Ca 0.69 1.53 -0.04 0.00 0.04 0.00 0.00 61.00 63.23 3hyx s PRO 366 Cb -0.25 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.09 3hyx s PRO 366 CO 0.55 -0.56 0.07 1.03 0.04 0.00 0.00 177.00 178.13 3hyx s ARG 367 N -3.08 3.17 -0.02 4.56 0.52 -1.26 -4.59 118.95 118.26 3hyx s ARG 367 Ca 0.67 -0.31 -0.24 0.00 -0.52 0.00 0.00 55.73 55.33 3hyx s ARG 367 Cb -0.22 -2.96 -0.17 0.00 0.52 0.00 0.00 34.95 32.12 3hyx s ARG 367 CO 0.26 0.72 1.15 1.49 0.02 0.00 0.00 175.30 178.93 3hyx h GLU 368 N 4.90 -0.21 -2.60 3.54 4.57 -1.31 -3.48 114.58 119.99 3hyx h GLU 368 Ca -0.52 0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 57.64 3hyx h GLU 368 Cb 1.20 0.05 -0.15 0.00 -0.16 0.00 0.00 28.75 29.69 3hyx h GLU 368 CO 0.57 0.19 0.20 -0.98 -1.18 0.00 0.00 179.01 177.81 3hyx s ARG 369 N -4.19 1.19 0.21 1.92 1.70 -1.13 -5.06 118.95 113.59 3hyx s ARG 369 Ca -0.14 -0.18 0.05 0.00 -0.47 0.00 0.00 55.73 54.99 3hyx s ARG 369 Cb 0.02 0.55 -0.05 0.00 -0.57 0.00 0.00 34.95 34.90 3hyx s ARG 369 CO 0.57 -0.47 -0.05 0.14 -1.08 0.00 0.00 175.30 174.41 3hyx s VAL 370 N -2.71 1.21 -0.02 4.99 -7.23 -1.26 -1.62 120.40 113.76 3hyx s VAL 370 Ca -0.04 -2.07 0.01 0.00 -1.81 0.00 0.00 61.98 58.07 3hyx s VAL 370 Cb -0.01 -2.19 0.02 0.00 0.56 0.00 0.00 36.38 34.76 3hyx s VAL 370 CO -0.04 -0.47 -0.01 -0.63 -0.31 0.00 0.00 175.10 173.65 3hyx s ILE 371 N -3.30 0.21 -0.24 -0.62 1.01 0.71 -4.97 121.20 114.00 3hyx s ILE 371 Ca 0.25 0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.89 3hyx s ILE 371 Cb 0.04 -0.26 0.07 0.00 0.01 0.00 0.00 42.46 42.32 3hyx s ILE 371 CO 0.07 0.12 0.04 -0.89 0.00 0.00 0.00 174.94 174.28 3hyx s THR 372 N 0.66 0.82 0.05 2.92 2.01 -1.26 -1.01 115.64 119.83 3hyx s THR 372 Ca -0.07 -0.99 -0.01 0.00 0.31 0.00 0.00 61.69 60.94 3hyx s THR 372 Cb -0.10 -1.40 -0.04 0.00 0.01 0.00 0.00 72.50 70.98 3hyx s THR 372 CO -0.01 -0.37 -0.03 -0.54 -0.69 0.00 0.00 174.62 172.98 3hyx s LYS 373 N 1.69 0.56 -0.04 4.92 1.02 -0.48 -5.01 119.74 122.41 3hyx s LYS 373 Ca 0.02 -1.09 -0.04 0.00 0.02 0.00 0.00 55.97 54.88 3hyx s LYS 373 Cb -0.17 0.16 0.01 0.00 -0.52 0.00 0.00 37.83 37.30 3hyx s LYS 373 CO -0.14 -0.09 0.11 1.41 -0.92 0.00 0.00 175.35 175.72 3hyx s MET 374 N -3.37 0.13 0.00 1.68 1.75 -1.26 0.59 119.30 118.82 3hyx s MET 374 Ca 0.02 0.17 0.00 0.00 -1.25 0.00 0.00 55.69 54.63 3hyx s MET 374 Cb 0.04 0.05 0.00 0.00 2.84 0.00 0.00 34.83 37.76 3hyx s MET 374 CO -0.08 -0.02 0.00 0.41 -0.65 0.00 0.00 175.02 174.68 3hyx n GLY 375 N 3.08 2.08 0.41 2.11 0.00 -0.31 -4.97 105.19 107.59 3hyx n GLY 375 Ca -0.13 -1.08 0.20 0.00 0.00 0.00 0.00 46.02 45.02 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 0.32 -0.62 1.61 1.57 -1.84 -1.22 116.57 116.39 3hyx h LYS 376 Ca 0.00 -0.02 0.06 0.00 -1.87 0.00 0.00 60.65 58.82 3hyx h LYS 376 Cb 0.00 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 3hyx h LYS 376 CO 0.00 0.21 0.41 0.11 -0.57 0.00 0.00 179.45 179.61 3hyx h TRP 377 N 0.33 0.62 -0.07 -1.35 5.08 -1.93 -1.78 115.95 116.85 3hyx h TRP 377 Ca 0.45 0.02 -0.13 0.00 1.08 0.00 0.00 58.89 60.30 3hyx h TRP 377 Cb 1.22 -0.20 -0.01 0.00 -3.00 0.00 0.00 29.16 27.17 3hyx h TRP 377 CO -0.00 0.33 -0.55 0.00 -1.28 0.00 0.00 178.44 176.94 3hyx h ALA 378 N 1.66 0.93 -0.06 0.11 0.00 -1.52 -0.99 119.26 119.40 3hyx h ALA 378 Ca 0.26 -0.51 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 3hyx h ALA 378 Cb 0.25 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 3hyx h ALA 378 CO -0.08 0.69 0.02 1.25 0.00 0.00 0.00 179.25 181.13 3hyx h HIS 379 N 0.16 0.09 -0.64 0.00 -0.00 -1.38 -2.23 115.15 111.15 3hyx h HIS 379 Ca 0.00 -0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.29 3hyx h HIS 379 Cb 1.03 -0.03 -0.03 0.00 -0.00 0.00 0.00 27.41 28.38 3hyx h HIS 379 CO 0.02 0.25 0.11 1.88 -0.00 0.00 0.00 177.93 180.19 3hyx h TYR 380 N -0.10 1.10 -0.88 5.26 0.05 -1.42 -2.48 116.97 118.50 3hyx h TYR 380 Ca 0.02 -0.14 0.09 0.00 0.05 0.00 0.00 58.73 58.74 3hyx h TYR 380 Cb 0.20 -0.31 -0.06 0.00 1.01 0.00 0.00 36.73 37.58 3hyx h TYR 380 CO -0.01 0.92 0.57 0.35 -1.05 0.00 0.00 178.16 178.94 3hyx h PHE 381 N 0.98 0.96 -0.02 4.88 3.57 -1.07 -0.13 116.94 126.12 3hyx h PHE 381 Ca 0.20 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.72 3hyx h PHE 381 Cb 0.41 -0.31 -0.00 0.00 2.79 0.00 0.00 35.95 38.83 3hyx h PHE 381 CO 0.03 0.47 -0.01 -0.22 -2.23 0.00 0.00 178.31 176.34 3hyx h LYS 382 N 0.91 0.04 -0.59 1.11 3.64 -0.96 0.01 116.57 120.72 3hyx h LYS 382 Ca 0.40 -0.02 0.10 0.00 -1.27 0.00 0.00 60.65 59.86 3hyx h LYS 382 Cb 0.34 -0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.08 3hyx h LYS 382 CO -0.16 0.47 0.19 1.15 -2.27 0.00 0.00 179.45 178.83 3hyx h THR 383 N -0.40 0.73 -0.29 1.00 2.02 -1.24 -1.83 112.91 112.90 3hyx h THR 383 Ca 0.00 -0.12 0.01 0.00 0.77 0.00 0.00 66.41 67.07 3hyx h THR 383 Cb 0.46 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 67.20 3hyx h THR 383 CO 0.00 0.06 0.19 0.00 0.37 0.00 0.00 175.52 176.14 3hyx h ALA 384 N 1.43 0.37 -0.07 6.16 0.00 -0.89 -2.72 119.26 123.54 3hyx h ALA 384 Ca 0.30 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.16 3hyx h ALA 384 Cb 0.40 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3hyx h ALA 384 CO -0.33 -0.17 -0.13 0.35 0.00 0.00 0.00 179.25 178.97 3hyx h PHE 385 N 0.38 0.11 0.28 0.00 3.57 -0.51 -1.00 116.94 119.77 3hyx h PHE 385 Ca 0.11 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 3hyx h PHE 385 Cb -0.03 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.68 3hyx h PHE 385 CO -0.06 0.23 -0.13 1.49 -2.23 0.00 0.00 178.31 177.61 3hyx h GLU 386 N 0.10 -0.36 -0.69 1.11 4.81 -1.05 0.26 114.58 118.76 3hyx h GLU 386 Ca 0.02 0.02 0.09 0.00 -0.13 0.00 0.00 59.36 59.36 3hyx h GLU 386 Cb 0.29 0.08 -0.07 0.00 0.63 0.00 0.00 28.75 29.68 3hyx h GLU 386 CO 0.02 -0.19 0.34 0.87 -0.73 0.00 0.00 179.01 179.32 3hyx h LYS 387 N -0.45 0.57 0.28 1.92 1.79 -1.17 -1.23 116.57 118.29 3hyx h LYS 387 Ca -0.04 -0.03 -0.01 0.00 -2.18 0.00 0.00 60.65 58.39 3hyx h LYS 387 Cb 0.34 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.85 3hyx h LYS 387 CO 0.06 0.37 -0.20 -0.92 -1.08 0.00 0.00 179.45 177.69 3hyx h TYR 388 N 0.58 -0.52 -0.38 -1.35 3.20 -1.01 -2.37 116.97 115.12 3hyx h TYR 388 Ca 0.34 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.17 3hyx h TYR 388 Cb 0.35 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.79 3hyx h TYR 388 CO -0.11 -0.31 0.10 0.35 -1.64 0.00 0.00 178.16 176.55 3hyx h PHE 389 N -0.48 0.63 -0.96 -3.82 3.04 -0.15 -1.43 116.94 113.78 3hyx h PHE 389 Ca -0.02 -0.07 0.08 0.00 3.98 0.00 0.00 57.97 61.93 3hyx h PHE 389 Cb 0.41 -0.18 -0.07 0.00 2.56 0.00 0.00 35.95 38.67 3hyx h PHE 389 CO -0.11 0.62 0.60 -0.07 -2.02 0.00 0.00 178.31 177.33 3hyx h LEU 390 N 0.47 0.94 -0.01 0.59 3.38 -1.30 -1.28 115.31 118.10 3hyx h LEU 390 Ca 0.12 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.13 3hyx h LEU 390 Cb 0.30 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 3hyx h LEU 390 CO 0.00 0.58 -0.06 -0.25 0.09 0.00 0.00 178.44 178.80 3hyx h TRP 391 N 1.06 -0.15 -0.43 1.13 7.01 -0.95 0.13 115.95 123.75 3hyx h TRP 391 Ca 0.43 0.01 0.09 0.00 2.11 0.00 0.00 58.89 61.52 3hyx h TRP 391 Cb 0.25 0.07 -0.08 0.00 -2.10 0.00 0.00 29.16 27.30 3hyx h TRP 391 CO -0.01 -0.09 -0.08 0.87 -2.79 0.00 0.00 178.44 176.33 3hyx h LYS 392 N -0.10 0.02 -0.22 2.65 1.57 -0.77 0.21 116.57 119.93 3hyx h LYS 392 Ca 0.03 -0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.85 3hyx h LYS 392 Cb 0.14 -0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.40 3hyx h LYS 392 CO -0.07 0.01 -0.06 0.28 -0.57 0.00 0.00 179.45 179.05 3hyx h VAL 393 N 0.02 0.78 0.00 0.50 2.07 -0.91 -0.09 116.25 118.62 3hyx h VAL 393 Ca 0.21 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.73 3hyx h VAL 393 Cb 0.32 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 3hyx h VAL 393 CO -0.42 0.00 -0.00 0.03 0.02 0.00 0.00 177.57 177.19 3hyx h ARG 394 N -0.00 0.00 -0.13 1.57 3.08 0.34 -3.16 114.38 116.07 3hyx h ARG 394 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 3hyx h ARG 394 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.21 3hyx h ARG 394 CO -0.23 0.00 0.00 0.09 -1.07 0.00 0.00 179.97 178.77 3hyx n ASN 395 N -3.10 2.18 -0.09 7.04 4.13 0.62 -5.01 115.26 121.03 3hyx n ASN 395 Ca -0.02 -1.68 -0.01 0.00 1.68 0.00 0.00 54.58 54.55 3hyx n ASN 395 Cb 0.14 -0.09 -0.01 0.00 -1.54 0.00 0.00 39.78 38.29 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 0.32 0.44 2.86 7.41 0.00 -0.20 -4.98 105.19 111.04 3hyx n GLY 396 Ca 0.06 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.16 4.29 0.35 1.61 3.84 -1.18 -4.86 114.94 116.82 3hyx s ASN 397 Ca 0.00 -2.08 0.20 0.00 0.21 0.00 0.00 52.86 51.18 3hyx s ASN 397 Cb 0.00 -1.25 0.19 0.00 -0.55 0.00 0.00 41.25 39.64 3hyx s ASN 397 CO 0.00 -0.37 1.47 0.40 -2.79 0.00 0.00 177.10 175.82 3hyx h ILE 398 N 6.29 0.35 -2.13 -5.21 1.08 -1.88 -3.38 117.51 112.64 3hyx h ILE 398 Ca -0.08 -1.51 -0.58 0.00 -0.39 0.00 0.00 64.86 62.30 3hyx h ILE 398 Cb 0.99 2.13 -0.41 0.00 -3.07 0.00 0.00 36.82 36.46 3hyx h ILE 398 CO 0.51 0.20 -0.80 0.00 -0.69 0.00 0.00 178.15 177.37 3hyx n ALA 399 N -2.17 3.50 -1.77 1.87 0.00 -1.26 -5.08 120.51 115.61 3hyx n ALA 399 Ca 0.02 -4.26 -0.40 0.00 0.00 0.00 0.00 53.44 48.81 3hyx n ALA 399 Cb 0.62 -0.86 0.01 0.00 0.00 0.00 0.00 19.45 19.23 3hyx n ALA 399 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3hyx s PRO 400 N -2.19 3.82 0.33 0.00 0.04 -1.26 -4.89 135.00 130.85 3hyx s PRO 400 Ca 0.39 2.35 0.09 0.00 0.04 0.00 0.00 61.00 63.88 3hyx s PRO 400 Cb 0.18 -2.72 0.83 0.00 0.04 0.00 0.00 34.50 32.84 3hyx s PRO 400 CO -0.06 -0.69 1.79 0.66 0.04 0.00 0.00 177.00 178.74 3hyx h SER 401 N 2.51 0.69 0.08 6.66 4.64 -1.98 -1.80 113.55 124.35 3hyx h SER 401 Ca -0.50 0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 60.81 3hyx h SER 401 Cb 1.26 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 63.30 3hyx h SER 401 CO 0.62 0.24 -0.30 2.19 -0.87 0.00 0.00 176.83 178.70 3hyx h PHE 402 N 0.67 0.38 -0.52 4.77 -0.00 -2.01 -2.81 116.94 117.43 3hyx h PHE 402 Ca 0.56 -0.08 -0.04 0.00 -0.00 0.00 0.00 57.97 58.41 3hyx h PHE 402 Cb 1.01 -0.09 -0.02 0.00 -0.00 0.00 0.00 35.95 36.84 3hyx h PHE 402 CO -0.00 0.61 0.16 1.49 -0.00 0.00 0.00 178.31 180.57 3hyx h GLU 403 N 0.30 0.76 -0.14 6.09 4.81 -1.69 -1.00 114.58 123.71 3hyx h GLU 403 Ca 0.04 -0.13 -0.03 0.00 -0.13 0.00 0.00 59.36 59.11 3hyx h GLU 403 Cb 0.69 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 3hyx h GLU 403 CO 0.05 0.66 -0.05 1.49 -0.73 0.00 0.00 179.01 180.43 3hyx h GLU 404 N 0.75 0.28 -0.46 1.92 4.81 -1.54 -2.65 114.58 117.69 3hyx h GLU 404 Ca 0.17 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 3hyx h GLU 404 Cb 0.22 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.56 3hyx h GLU 404 CO -0.01 0.58 0.19 0.87 -0.73 0.00 0.00 179.01 179.92 3hyx h LYS 405 N -0.04 0.68 -0.16 1.92 1.57 -1.43 -2.05 116.57 117.06 3hyx h LYS 405 Ca 0.03 -0.12 0.05 0.00 -1.87 0.00 0.00 60.65 58.75 3hyx h LYS 405 Cb 0.49 -0.11 -0.05 0.00 0.08 0.00 0.00 32.23 32.63 3hyx h LYS 405 CO 0.02 0.61 -0.18 0.28 -0.57 0.00 0.00 179.45 179.60 3hyx h VAL 406 N 0.60 0.52 -0.52 0.50 2.07 -1.18 0.17 116.25 118.42 3hyx h VAL 406 Ca 0.15 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 3hyx h VAL 406 Cb 0.17 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 3hyx h VAL 406 CO -0.01 0.00 0.21 -0.07 0.02 0.00 0.00 177.57 177.71 3hyx h LEU 407 N -0.21 0.67 -0.63 2.57 3.38 -1.44 0.40 115.31 120.05 3hyx h LEU 407 Ca 0.11 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 3hyx h LEU 407 Cb 0.37 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.92 3hyx h LEU 407 CO -0.29 0.61 0.28 -0.08 0.09 0.00 0.00 178.44 179.05 3hyx h GLU 408 N 0.74 0.93 0.04 1.13 4.81 -0.54 0.11 114.58 121.79 3hyx h GLU 408 Ca 0.18 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.25 3hyx h GLU 408 Cb 0.15 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.37 3hyx h GLU 408 CO -0.02 0.76 -0.02 0.82 -0.73 0.00 0.00 179.01 179.83 3hyx h ILE 409 N 0.88 1.15 0.21 2.32 2.04 -0.11 -1.27 117.51 122.72 3hyx h ILE 409 Ca 0.21 -0.59 -0.32 0.00 1.00 0.00 0.00 64.86 65.16 3hyx h ILE 409 Cb 0.16 1.54 0.03 0.00 -0.74 0.00 0.00 36.82 37.81 3hyx h ILE 409 CO -0.02 0.15 -1.40 -0.26 0.00 0.00 0.00 178.15 176.62 3hyx h PHE 410 N -0.31 0.86 0.00 1.37 0.04 -0.91 -3.40 116.94 114.58 3hyx h PHE 410 Ca -0.01 -0.62 0.00 0.00 2.80 0.00 0.00 57.97 60.15 3hyx h PHE 410 Cb 0.29 -0.04 0.00 0.00 2.20 0.00 0.00 35.95 38.40 3hyx h PHE 410 CO 0.01 1.48 0.00 1.28 -0.60 0.00 0.00 178.31 180.48 3hyx n LEU 411 N -3.67 0.81 -3.67 1.54 4.77 0.36 -5.03 117.00 112.11 3hyx n LEU 411 Ca -0.14 -0.81 -0.21 0.00 -0.03 0.00 0.00 56.01 54.82 3hyx n LEU 411 Cb 1.07 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 42.21 3hyx n LEU 411 CO 0.59 0.20 -0.03 0.29 -1.33 0.00 0.00 177.39 177.11 3hyx n LYS 412 N -0.02 -5.22 -3.74 3.23 5.02 -0.48 -4.96 118.16 111.99 3hyx n LYS 412 Ca 0.00 0.66 -0.37 0.00 -2.02 0.00 0.00 58.31 56.58 3hyx n LYS 412 Cb 0.07 -5.30 -0.12 0.00 -0.02 0.00 0.00 35.03 29.65 3hyx n LYS 412 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hyx s VAL 413 N -3.61 4.38 -0.23 -0.18 1.01 -1.20 -4.96 120.40 115.61 3hyx s VAL 413 Ca 0.03 -0.17 -0.08 0.00 0.00 0.00 0.00 61.98 61.76 3hyx s VAL 413 Cb -0.01 -3.06 -0.04 0.00 0.00 0.00 0.00 36.38 33.26 3hyx s VAL 413 CO 0.80 0.32 0.09 -1.38 0.00 0.00 0.00 175.10 174.93 3hyx s HIS 414 N 1.62 3.19 0.20 5.22 -3.43 -1.26 -3.83 115.29 117.00 3hyx s HIS 414 Ca 0.06 -0.08 0.01 0.00 -0.80 0.00 0.00 55.06 54.25 3hyx s HIS 414 Cb -0.15 -2.20 0.12 0.00 -1.43 0.00 0.00 32.58 28.92 3hyx s HIS 414 CO 0.04 -0.09 1.48 -1.00 -2.00 0.00 0.00 174.74 173.17 3hyx h PRO 415 N 7.60 0.31 -5.29 -0.38 0.13 -1.97 -3.43 132.00 128.97 3hyx h PRO 415 Ca -0.37 -0.25 -0.39 0.00 -0.87 0.00 0.00 66.00 64.12 3hyx h PRO 415 Cb 1.17 0.05 -0.19 0.00 0.13 0.00 0.00 31.00 32.16 3hyx h PRO 415 CO 0.63 0.89 -0.76 0.96 -0.23 0.00 0.00 178.00 179.48 3hyx s ILE 416 N -3.62 1.18 0.06 -3.56 -4.36 -1.26 -0.41 121.20 109.23 3hyx s ILE 416 Ca -0.05 -1.58 0.08 0.00 -0.26 0.00 0.00 60.65 58.84 3hyx s ILE 416 Cb 0.11 -1.36 -0.03 0.00 1.25 0.00 0.00 42.46 42.44 3hyx s ILE 416 CO 0.82 -0.39 -0.21 -1.61 0.24 0.00 0.00 174.94 173.79 3hyx s GLU 417 N -2.42 1.29 0.24 0.37 2.02 0.11 -4.85 118.70 115.47 3hyx s GLU 417 Ca 0.05 -1.02 -0.31 0.00 0.02 0.00 0.00 54.97 53.71 3hyx s GLU 417 Cb -0.06 -1.46 -0.12 0.00 0.10 0.00 0.00 34.13 32.59 3hyx s GLU 417 CO 0.02 0.36 1.62 1.28 0.02 0.00 0.00 175.26 178.56 3hyx n LEU 418 N 1.57 3.96 -4.39 1.80 4.77 -1.26 -0.75 117.00 122.70 3hyx n LEU 418 Ca -0.18 1.11 -0.34 0.00 -0.03 0.00 0.00 56.01 56.57 3hyx n LEU 418 Cb 0.53 -1.55 -0.14 0.00 -2.33 0.00 0.00 43.42 39.94 3hyx n LEU 418 CO 0.23 0.04 -0.41 0.00 -1.33 0.00 0.00 177.39 175.92 3hyx h LYS 420 N 7.01 0.00 -2.00 0.00 3.64 -1.92 -3.36 116.57 119.93 3hyx h LYS 420 Ca -0.31 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.14 3hyx h LYS 420 Cb 1.20 0.00 -0.20 0.00 -0.41 0.00 0.00 32.23 32.81 3hyx h LYS 420 CO 0.59 0.80 -0.09 0.34 -2.27 0.00 0.00 179.45 178.82 3hyx s ASP 421 N -6.58 -1.10 0.01 4.20 2.15 -1.26 -5.05 116.67 109.03 3hyx s ASP 421 Ca 0.02 1.56 0.26 0.00 0.43 0.00 0.00 52.55 54.82 3hyx s ASP 421 Cb 0.09 2.07 0.66 0.00 -0.30 0.00 0.00 42.92 45.45 3hyx s ASP 421 CO 0.80 -0.23 1.53 0.00 -0.17 0.00 0.00 175.17 177.10 3hyx s GLU 423 N -3.01 2.13 0.00 0.00 2.02 -1.26 -2.48 118.70 116.10 3hyx s GLU 423 Ca 0.11 1.10 0.00 0.00 0.02 0.00 0.00 54.97 56.20 3hyx s GLU 423 Cb 0.18 -4.59 0.00 0.00 0.10 0.00 0.00 34.13 29.81 3hyx s GLU 423 CO 0.66 -3.35 0.00 0.41 0.02 0.00 0.00 175.26 173.01 3hyx n GLY 424 N 6.08 0.02 3.75 -1.39 0.00 -1.26 -4.96 105.19 107.44 3hyx n GLY 424 Ca 0.35 -1.23 -0.41 0.00 0.00 0.00 0.00 46.02 44.74 3hyx n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyx s ALA 425 N -2.00 3.42 0.48 4.61 0.00 -1.26 -2.61 121.76 124.39 3hyx s ALA 425 Ca 0.00 0.93 -0.24 0.00 0.00 0.00 0.00 51.96 52.65 3hyx s ALA 425 Cb 0.00 -3.36 -0.08 0.00 0.00 0.00 0.00 23.12 19.68 3hyx s ALA 425 CO 0.00 -0.25 1.30 -0.35 0.00 0.00 0.00 175.76 176.47 3hyx n PRO 426 N 1.50 1.84 0.00 0.00 -0.04 -1.26 -2.09 135.00 134.95 3hyx n PRO 426 Ca 0.00 0.66 0.00 0.00 -0.04 0.00 0.00 63.50 64.13 3hyx n PRO 426 Cb 0.45 -2.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.44 3hyx n PRO 426 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3hyx n GLY 427 N 0.79 1.67 3.93 0.55 0.00 -1.26 -4.75 105.19 106.13 3hyx n GLY 427 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.44 6.03 -0.18 1.61 1.04 -0.89 -4.95 113.70 113.93 3hyx s SER 428 Ca 0.00 0.53 -0.19 0.00 0.48 0.00 0.00 55.95 56.77 3hyx s SER 428 Cb 0.00 -1.86 -0.03 0.00 0.10 0.00 0.00 66.02 64.23 3hyx s SER 428 CO 0.00 -0.60 0.54 -0.13 0.98 0.00 0.00 173.24 174.03 3hyx s ARG 429 N -4.58 4.22 0.00 4.02 1.81 -1.26 -4.95 118.95 118.21 3hyx s ARG 429 Ca 0.46 0.47 0.06 0.00 -1.72 0.00 0.00 55.73 55.01 3hyx s ARG 429 Cb -0.10 -3.54 0.36 0.00 -0.45 0.00 0.00 34.95 31.22 3hyx s ARG 429 CO 0.40 -0.12 0.83 0.00 -0.68 0.00 0.00 175.30 175.73