#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hyv s LYS 3 N 0.00 2.45 -0.15 0.00 -0.14 -1.26 -4.81 119.74 115.82 3hyv s LYS 3 Ca 0.00 0.85 -0.00 0.00 -1.36 0.00 0.00 55.97 55.46 3hyv s LYS 3 Cb 0.00 -1.94 0.03 0.00 -1.68 0.00 0.00 37.83 34.24 3hyv s LYS 3 CO 0.00 -1.42 -0.08 -1.58 -0.76 0.00 0.00 175.35 171.51 3hyv s HIS 4 N -3.06 1.81 -0.18 3.18 5.65 -1.26 -1.29 115.29 120.14 3hyv s HIS 4 Ca 0.60 -1.07 -0.06 0.00 0.25 0.00 0.00 55.06 54.78 3hyv s HIS 4 Cb -0.15 -1.38 -0.03 0.00 -1.18 0.00 0.00 32.58 29.84 3hyv s HIS 4 CO 0.55 -0.61 0.01 0.08 -0.65 0.00 0.00 174.74 174.12 3hyv s VAL 5 N 1.60 4.27 -0.14 0.89 1.01 -0.15 -1.11 120.40 126.77 3hyv s VAL 5 Ca 0.02 -0.22 -0.05 0.00 0.00 0.00 0.00 61.98 61.74 3hyv s VAL 5 Cb -0.14 -2.91 -0.04 0.00 0.00 0.00 0.00 36.38 33.29 3hyv s VAL 5 CO -0.08 0.46 0.03 0.68 0.00 0.00 0.00 175.10 176.18 3hyv s VAL 6 N 0.55 4.48 -0.19 2.92 -7.23 -0.62 -1.77 120.40 118.54 3hyv s VAL 6 Ca 0.00 -0.16 -0.02 0.00 -1.81 0.00 0.00 61.98 59.99 3hyv s VAL 6 Cb -0.14 -2.96 -0.01 0.00 0.56 0.00 0.00 36.38 33.84 3hyv s VAL 6 CO 0.02 0.52 -0.09 -0.69 -0.31 0.00 0.00 175.10 174.55 3hyv s VAL 7 N -0.10 3.09 -0.46 1.32 1.01 0.04 -1.09 120.40 124.20 3hyv s VAL 7 Ca 0.05 -0.60 -0.16 0.00 0.00 0.00 0.00 61.98 61.27 3hyv s VAL 7 Cb -0.12 -2.37 0.06 0.00 0.00 0.00 0.00 36.38 33.95 3hyv s VAL 7 CO 0.02 0.47 0.42 -0.63 0.00 0.00 0.00 175.10 175.38 3hyv s ILE 8 N 1.16 5.17 0.00 2.22 1.01 0.52 -1.19 121.20 130.09 3hyv s ILE 8 Ca 0.02 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.82 3hyv s ILE 8 Cb -0.14 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.21 3hyv s ILE 8 CO -0.03 -0.56 0.00 0.61 0.00 0.00 0.00 174.94 174.96 3hyv n GLY 9 N 5.18 3.33 2.70 6.18 0.00 0.74 -0.83 105.19 122.49 3hyv n GLY 9 Ca -0.11 -1.07 -0.39 0.00 0.00 0.00 0.00 46.02 44.45 3hyv n GLY 9 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hyv n GLY 10 N 0.06 5.59 0.00 -0.02 0.00 -1.26 -4.11 105.19 105.46 3hyv n GLY 10 Ca 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 46.02 43.63 3hyv n GLY 10 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hyv n GLY 11 N 0.11 4.57 0.19 -0.02 0.00 -1.26 -4.45 105.19 104.33 3hyv n GLY 11 Ca 0.52 -1.83 -0.14 0.00 0.00 0.00 0.00 46.02 44.57 3hyv n GLY 11 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hyv h VAL 12 N 0.00 0.69 -0.27 1.61 2.07 -1.92 -2.13 116.25 116.30 3hyv h VAL 12 Ca 0.00 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.39 3hyv h VAL 12 Cb 0.00 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.45 3hyv h VAL 12 CO 0.00 0.00 -0.37 1.23 0.02 0.00 0.00 177.57 178.45 3hyv h GLY 13 N -0.38 0.68 0.36 2.17 0.00 -1.89 -2.50 103.07 101.52 3hyv h GLY 13 Ca -0.02 -0.66 -0.03 0.00 0.00 0.00 0.00 47.33 46.61 3hyv h GLY 13 CO 0.03 0.60 -0.10 -1.33 0.00 0.00 0.00 176.54 175.73 3hyv h GLY 14 N 1.01 0.09 1.00 4.60 0.00 -1.71 -1.84 103.07 106.23 3hyv h GLY 14 Ca 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.24 3hyv h GLY 14 CO 0.08 0.13 0.40 -2.22 0.00 0.00 0.00 176.54 174.92 3hyv h ILE 15 N -0.61 1.16 -0.35 2.60 1.08 -1.48 -0.81 117.51 119.10 3hyv h ILE 15 Ca -0.01 -0.30 -0.03 0.00 -0.39 0.00 0.00 64.86 64.13 3hyv h ILE 15 Cb 0.84 0.28 -0.01 0.00 -3.07 0.00 0.00 36.82 34.85 3hyv h ILE 15 CO 0.02 0.16 0.08 0.00 -0.69 0.00 0.00 178.15 177.72 3hyv h ALA 16 N 1.22 0.46 -0.20 1.87 0.00 -1.50 -0.23 119.26 120.87 3hyv h ALA 16 Ca 0.22 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3hyv h ALA 16 Cb -0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3hyv h ALA 16 CO -0.05 0.13 0.05 1.15 0.00 0.00 0.00 179.25 180.53 3hyv h THR 17 N 0.41 1.21 -0.06 0.00 2.02 -1.26 -1.03 112.91 114.19 3hyv h THR 17 Ca 0.11 -0.66 0.03 0.00 0.77 0.00 0.00 66.41 66.66 3hyv h THR 17 Cb 0.30 1.27 -0.03 0.00 -1.74 0.00 0.00 68.15 67.95 3hyv h THR 17 CO 0.00 0.21 -0.12 0.00 0.37 0.00 0.00 175.52 175.98 3hyv h ALA 18 N 0.86 -0.08 -0.69 6.16 0.00 -1.06 -0.53 119.26 123.91 3hyv h ALA 18 Ca 0.06 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3hyv h ALA 18 Cb 0.27 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 3hyv h ALA 18 CO 0.00 -0.59 0.41 1.88 0.00 0.00 0.00 179.25 180.95 3hyv h TYR 19 N -0.17 0.91 -0.32 0.00 -1.99 -1.05 -0.88 116.97 113.46 3hyv h TYR 19 Ca 0.07 -0.00 0.01 0.00 2.00 0.00 0.00 58.73 60.80 3hyv h TYR 19 Cb 0.26 -0.30 -0.02 0.00 2.00 0.00 0.00 36.73 38.67 3hyv h TYR 19 CO -0.21 0.61 0.19 -0.91 -0.00 0.00 0.00 178.16 177.85 3hyv h ASN 20 N 0.94 0.32 -0.33 3.88 2.35 -0.89 -1.55 115.58 120.28 3hyv h ASN 20 Ca 0.25 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 56.04 3hyv h ASN 20 Cb -0.03 -0.07 -0.04 0.00 0.05 0.00 0.00 38.32 38.24 3hyv h ASN 20 CO -0.05 0.23 0.11 -0.07 -1.65 0.00 0.00 177.43 176.00 3hyv h LEU 21 N 0.40 0.11 -1.08 1.61 3.38 -0.91 -1.55 115.31 117.28 3hyv h LEU 21 Ca 0.13 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.10 3hyv h LEU 21 Cb -0.01 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 3hyv h LEU 21 CO -0.05 0.10 0.30 -0.09 0.09 0.00 0.00 178.44 178.78 3hyv h ARG 22 N 0.25 0.95 0.00 1.13 9.65 -0.94 -0.23 114.38 125.19 3hyv h ARG 22 Ca 0.15 -0.14 -0.18 0.00 -1.10 0.00 0.00 59.98 58.72 3hyv h ARG 22 Cb 0.13 -0.17 -0.03 0.00 -1.39 0.00 0.00 29.97 28.51 3hyv h ARG 22 CO -0.16 0.75 -0.84 -0.91 2.80 0.00 0.00 179.97 181.61 3hyv h ASN 23 N 0.94 0.00 0.82 -3.80 -0.26 -1.14 -3.19 115.58 108.96 3hyv h ASN 23 Ca 0.23 0.00 -0.17 0.00 -0.56 0.00 0.00 56.30 55.80 3hyv h ASN 23 Cb 0.13 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.37 3hyv h ASN 23 CO -0.03 0.84 -0.81 -0.07 -1.06 0.00 0.00 177.43 176.31 3hyv h LEU 24 N 0.00 0.00 -6.27 1.61 4.07 -1.06 -3.43 115.31 110.23 3hyv h LEU 24 Ca -0.01 0.00 -0.41 0.00 0.08 0.00 0.00 57.88 57.54 3hyv h LEU 24 Cb 1.54 0.00 -0.32 0.00 1.08 0.00 0.00 40.66 42.96 3hyv h LEU 24 CO 0.11 0.81 -0.73 -0.32 -1.08 0.00 0.00 178.44 177.22 3hyv s MET 25 N -3.15 0.71 0.36 1.13 1.75 -0.12 -5.04 119.30 114.94 3hyv s MET 25 Ca -0.00 -1.12 0.18 0.00 -1.25 0.00 0.00 55.69 53.50 3hyv s MET 25 Cb 0.11 -0.83 1.19 0.00 2.84 0.00 0.00 34.83 38.14 3hyv s MET 25 CO 0.79 -1.24 1.65 -1.35 -0.65 0.00 0.00 175.02 174.22 3hyv h PRO 26 N 6.66 0.23 -0.15 4.11 0.11 -1.81 -2.75 132.00 138.40 3hyv h PRO 26 Ca 0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.18 3hyv h PRO 26 Cb 1.03 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.09 3hyv h PRO 26 CO 0.21 0.15 0.00 -0.40 -0.21 0.00 0.00 178.00 177.75 3hyv n ASP 27 N -5.02 2.67 -4.76 -2.05 5.68 -1.26 -4.96 116.55 106.85 3hyv n ASP 27 Ca 0.33 -1.78 -0.41 0.00 -0.50 0.00 0.00 54.79 52.43 3hyv n ASP 27 Cb 1.10 -0.09 -0.01 0.00 -1.14 0.00 0.00 41.12 40.98 3hyv n ASP 27 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 3hyv s LEU 28 N -1.31 4.35 -0.07 -2.12 2.96 -1.04 -4.78 118.68 116.68 3hyv s LEU 28 Ca 0.24 2.90 -0.26 0.00 -0.22 0.00 0.00 54.13 56.79 3hyv s LEU 28 Cb 0.15 -3.65 -0.03 0.00 0.50 0.00 0.00 46.19 43.16 3hyv s LEU 28 CO 0.22 -0.80 0.83 -0.54 -1.32 0.00 0.00 176.35 174.74 3hyv s LYS 29 N -1.33 4.45 -0.09 1.98 1.02 -0.41 -5.01 119.74 120.35 3hyv s LYS 29 Ca 0.56 1.10 0.00 0.00 0.02 0.00 0.00 55.97 57.65 3hyv s LYS 29 Cb -0.45 -3.48 0.02 0.00 -0.52 0.00 0.00 37.83 33.40 3hyv s LYS 29 CO 0.54 -0.06 -0.09 0.42 -0.92 0.00 0.00 175.35 175.24 3hyv s ILE 30 N 1.17 1.02 -0.09 2.17 1.01 -1.26 -0.97 121.20 124.24 3hyv s ILE 30 Ca 0.43 -0.33 0.03 0.00 0.00 0.00 0.00 60.65 60.78 3hyv s ILE 30 Cb -0.19 -1.01 0.00 0.00 0.01 0.00 0.00 42.46 41.28 3hyv s ILE 30 CO 0.20 0.35 -0.21 0.28 0.00 0.00 0.00 174.94 175.57 3hyv s THR 31 N 1.35 1.81 -0.13 2.92 -1.32 -0.73 -1.51 115.64 118.02 3hyv s THR 31 Ca -0.02 -0.87 -0.01 0.00 -1.21 0.00 0.00 61.69 59.58 3hyv s THR 31 Cb -0.14 -1.58 -0.02 0.00 -1.51 0.00 0.00 72.50 69.25 3hyv s THR 31 CO -0.04 0.50 -0.09 -0.22 -2.21 0.00 0.00 174.62 172.57 3hyv s LEU 32 N 0.49 2.99 -0.13 9.08 0.20 0.75 -0.78 118.68 131.27 3hyv s LEU 32 Ca -0.16 -0.21 0.01 0.00 0.69 0.00 0.00 54.13 54.46 3hyv s LEU 32 Cb -0.17 -1.69 -0.01 0.00 -0.43 0.00 0.00 46.19 43.89 3hyv s LEU 32 CO 0.06 0.19 -0.16 -0.63 -0.29 0.00 0.00 176.35 175.53 3hyv s ILE 33 N 0.20 2.77 -0.17 6.68 1.01 -0.33 -0.82 121.20 130.54 3hyv s ILE 33 Ca -0.05 -0.76 -0.15 0.00 0.00 0.00 0.00 60.65 59.69 3hyv s ILE 33 Cb -0.15 -2.14 0.05 0.00 0.01 0.00 0.00 42.46 40.23 3hyv s ILE 33 CO 0.04 0.53 0.46 -0.55 0.00 0.00 0.00 174.94 175.42 3hyv s SER 34 N 0.41 -0.49 0.40 3.58 0.15 -0.91 -0.19 113.70 116.65 3hyv s SER 34 Ca -0.12 0.93 0.20 0.00 0.70 0.00 0.00 55.95 57.66 3hyv s SER 34 Cb -0.16 0.92 0.80 0.00 -1.71 0.00 0.00 66.02 65.87 3hyv s SER 34 CO 0.06 -0.17 1.79 -2.24 1.20 0.00 0.00 173.24 173.88 3hyv h ASP 35 N 5.68 0.00 -3.18 5.45 2.03 -1.81 -1.93 116.42 122.66 3hyv h ASP 35 Ca -0.28 0.00 -0.60 0.00 -0.73 0.00 0.00 57.03 55.42 3hyv h ASP 35 Cb 1.18 0.00 -0.08 0.00 -0.83 0.00 0.00 39.33 39.60 3hyv h ASP 35 CO 0.23 0.33 -0.28 -0.13 -1.03 0.00 0.00 179.24 178.35 3hyv s ARG 36 N -3.73 4.13 0.00 4.15 0.52 -1.26 -4.75 118.95 118.02 3hyv s ARG 36 Ca -0.00 0.20 0.14 0.00 -0.52 0.00 0.00 55.73 55.54 3hyv s ARG 36 Cb 0.11 -3.36 0.84 0.00 0.52 0.00 0.00 34.95 33.06 3hyv s ARG 36 CO 0.67 0.37 1.27 -0.35 0.02 0.00 0.00 175.30 177.28 3hyv n PRO 37 N 3.09 0.43 -4.21 3.54 -0.04 -1.26 -4.82 135.00 131.72 3hyv n PRO 37 Ca -0.12 0.01 -0.16 0.00 -0.04 0.00 0.00 63.50 63.19 3hyv n PRO 37 Cb 0.52 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.37 3hyv n PRO 37 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 3hyv s TYR 38 N -2.02 1.21 -0.13 0.54 -0.85 -1.26 -0.99 117.35 113.84 3hyv s TYR 38 Ca 0.21 -0.64 -0.17 0.00 -0.52 0.00 0.00 57.07 55.95 3hyv s TYR 38 Cb 0.10 -0.64 -0.04 0.00 0.38 0.00 0.00 41.96 41.75 3hyv s TYR 38 CO 0.17 0.07 0.41 0.12 -1.52 0.00 0.00 175.55 174.79 3hyv s PHE 39 N -2.51 3.50 -0.12 -3.49 5.36 0.44 -4.89 117.98 116.26 3hyv s PHE 39 Ca 0.09 0.79 -0.00 0.00 -0.96 0.00 0.00 56.93 56.84 3hyv s PHE 39 Cb -0.02 -2.48 -0.02 0.00 -0.34 0.00 0.00 43.02 40.16 3hyv s PHE 39 CO 0.01 0.20 -0.11 0.20 -1.46 0.00 0.00 175.22 174.05 3hyv s GLY 40 N 0.56 1.58 -0.93 13.12 0.00 -1.26 -0.02 107.32 120.37 3hyv s GLY 40 Ca 0.23 -0.89 -0.24 0.00 0.00 0.00 0.00 44.72 43.81 3hyv s GLY 40 CO 0.08 -0.29 1.41 -0.12 0.00 0.00 0.00 173.10 174.17 3hyv s PHE 41 N 0.11 2.43 0.27 1.90 5.36 -0.11 -4.85 117.98 123.08 3hyv s PHE 41 Ca -0.05 -0.56 -0.01 0.00 -0.96 0.00 0.00 56.93 55.36 3hyv s PHE 41 Cb -0.15 -4.66 0.53 0.00 -0.34 0.00 0.00 43.02 38.40 3hyv s PHE 41 CO 0.04 -1.98 1.80 1.15 -1.46 0.00 0.00 175.22 174.76 3hyv h THR 42 N 6.56 0.82 0.00 0.12 2.02 -1.97 -1.60 112.91 118.86 3hyv h THR 42 Ca 0.04 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.95 3hyv h THR 42 Cb 1.02 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 3hyv h THR 42 CO 1.38 0.14 0.09 -0.65 0.37 0.00 0.00 175.52 176.85 3hyv h PRO 43 N 0.78 0.00 -0.35 6.66 0.11 -2.00 -0.76 132.00 136.44 3hyv h PRO 43 Ca 0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.58 3hyv h PRO 43 Cb 0.56 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.67 3hyv h PRO 43 CO -0.31 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 177.48 3hyv n ALA 44 N -1.75 2.43 -0.21 -0.75 0.00 -0.60 -4.54 120.51 115.09 3hyv n ALA 44 Ca -0.01 -0.95 -0.08 0.00 0.00 0.00 0.00 53.44 52.39 3hyv n ALA 44 Cb 0.12 -0.88 0.02 0.00 0.00 0.00 0.00 19.45 18.71 3hyv n ALA 44 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 3hyv h PHE 45 N 4.42 0.99 -0.99 0.00 0.04 -1.23 -1.69 116.94 118.47 3hyv h PHE 45 Ca 0.00 -0.12 0.04 0.00 2.80 0.00 0.00 57.97 60.69 3hyv h PHE 45 Cb 0.97 -0.28 -0.06 0.00 2.20 0.00 0.00 35.95 38.78 3hyv h PHE 45 CO 0.22 0.84 0.65 -1.35 -0.60 0.00 0.00 178.31 178.07 3hyv h PRO 46 N 0.85 1.21 -0.83 1.51 0.11 -1.80 -1.07 132.00 131.97 3hyv h PRO 46 Ca 0.18 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 66.20 3hyv h PRO 46 Cb 0.35 -0.27 -0.04 0.00 0.11 0.00 0.00 31.00 31.15 3hyv h PRO 46 CO 0.00 0.80 0.43 0.45 -0.21 0.00 0.00 178.00 179.47 3hyv h HIS 47 N 1.24 1.17 -0.28 0.65 3.86 -1.81 -1.58 115.15 118.40 3hyv h HIS 47 Ca 0.40 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.53 3hyv h HIS 47 Cb 0.02 -0.37 -0.01 0.00 1.06 0.00 0.00 27.41 28.11 3hyv h HIS 47 CO -0.00 0.83 0.02 1.25 0.86 0.00 0.00 177.93 180.89 3hyv h LEU 48 N 1.18 0.47 -1.49 2.43 5.85 -0.70 0.92 115.31 123.96 3hyv h LEU 48 Ca 0.29 -0.29 0.07 0.00 0.84 0.00 0.00 57.88 58.79 3hyv h LEU 48 Cb 0.07 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 3hyv h LEU 48 CO -0.04 0.64 0.43 0.00 -0.34 0.00 0.00 178.44 179.13 3hyv h ALA 49 N 0.85 1.81 0.00 1.25 0.00 -1.09 -1.44 119.26 120.64 3hyv h ALA 49 Ca 0.08 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 3hyv h ALA 49 Cb 0.39 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3hyv h ALA 49 CO 0.01 0.08 0.00 -1.33 0.00 0.00 0.00 179.25 178.01 3hyv n MET 50 N -4.48 0.11 -1.10 0.00 2.81 -0.61 -3.43 117.12 110.43 3hyv n MET 50 Ca 0.10 0.10 -0.04 0.00 -1.81 0.00 0.00 57.70 56.05 3hyv n MET 50 Cb 0.26 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.25 3hyv n MET 50 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hyv n GLY 51 N 0.79 0.65 0.64 3.03 0.00 -0.54 -4.94 105.19 104.82 3hyv n GLY 51 Ca 0.07 -0.90 0.13 0.00 0.00 0.00 0.00 46.02 45.33 3hyv n GLY 51 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3hyv n TRP 52 N -2.90 0.01 -4.05 1.61 8.01 0.28 -4.89 117.44 115.51 3hyv n TRP 52 Ca -0.04 -0.00 -0.10 0.00 -1.31 0.00 0.00 57.50 56.05 3hyv n TRP 52 Cb 0.12 0.00 -0.11 0.00 -2.01 0.00 0.00 31.31 29.31 3hyv n TRP 52 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.69 177.71 3hyv s ARG 53 N -1.99 0.50 -0.04 -0.99 1.81 -1.22 -4.91 118.95 112.12 3hyv s ARG 53 Ca 0.35 -0.87 -0.14 0.00 -1.72 0.00 0.00 55.73 53.35 3hyv s ARG 53 Cb 0.21 -0.04 -0.05 0.00 -0.45 0.00 0.00 34.95 34.62 3hyv s ARG 53 CO 0.32 -0.03 0.37 0.15 -0.68 0.00 0.00 175.30 175.44 3hyv s LYS 54 N -2.28 3.92 0.32 3.54 1.02 -1.26 -4.76 119.74 120.23 3hyv s LYS 54 Ca -0.06 0.32 0.09 0.00 0.02 0.00 0.00 55.97 56.34 3hyv s LYS 54 Cb -0.05 -3.25 0.88 0.00 -0.52 0.00 0.00 37.83 34.90 3hyv s LYS 54 CO -0.03 0.63 1.72 0.35 -0.92 0.00 0.00 175.35 177.10 3hyv h PHE 55 N 5.04 0.94 0.00 3.18 3.04 -1.98 -0.27 116.94 126.89 3hyv h PHE 55 Ca -0.50 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.48 3hyv h PHE 55 Cb 1.21 -0.26 0.00 0.00 2.56 0.00 0.00 35.95 39.46 3hyv h PHE 55 CO 0.70 0.02 0.00 0.93 -2.02 0.00 0.00 178.31 177.94 3hyv h GLU 56 N 0.52 0.00 0.00 1.11 3.07 -1.95 -2.83 114.58 114.51 3hyv h GLU 56 Ca 0.64 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.50 3hyv h GLU 56 Cb 1.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 3hyv h GLU 56 CO -0.50 0.00 -0.60 -0.25 -1.40 0.00 0.00 179.01 176.26 3hyv n ASP 57 N -2.89 0.57 -0.40 1.42 8.00 -0.11 -4.22 116.55 118.91 3hyv n ASP 57 Ca -0.01 -0.23 0.06 0.00 0.71 0.00 0.00 54.79 55.32 3hyv n ASP 57 Cb 0.19 0.33 0.09 0.00 -0.02 0.00 0.00 41.12 41.71 3hyv n ASP 57 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 3hyv n ILE 58 N -1.64 1.12 -4.02 0.53 -5.35 -1.07 -5.04 119.36 103.88 3hyv n ILE 58 Ca 0.05 -1.49 -0.08 0.00 -0.27 0.00 0.00 62.75 60.95 3hyv n ILE 58 Cb 0.36 0.12 -0.10 0.00 -1.74 0.00 0.00 39.64 38.27 3hyv n ILE 58 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 3hyv s SER 59 N -2.20 0.33 -0.15 7.28 1.04 -1.17 -0.93 113.70 117.90 3hyv s SER 59 Ca 0.22 -0.70 -0.02 0.00 0.48 0.00 0.00 55.95 55.93 3hyv s SER 59 Cb 0.20 0.15 0.05 0.00 0.10 0.00 0.00 66.02 66.52 3hyv s SER 59 CO -0.01 -0.43 0.02 -0.69 0.98 0.00 0.00 173.24 173.11 3hyv s VAL 60 N -2.49 0.53 0.13 5.02 1.01 0.97 -4.91 120.40 120.67 3hyv s VAL 60 Ca -0.06 -0.35 -0.31 0.00 0.00 0.00 0.00 61.98 61.26 3hyv s VAL 60 Cb -0.02 -0.90 -0.10 0.00 0.00 0.00 0.00 36.38 35.36 3hyv s VAL 60 CO -0.05 -0.03 1.74 -2.84 0.00 0.00 0.00 175.10 173.93 3hyv s PRO 61 N 1.87 4.16 0.00 2.72 0.02 -1.26 -0.42 135.00 142.09 3hyv s PRO 61 Ca 0.01 2.51 0.01 0.00 0.02 0.00 0.00 61.00 63.55 3hyv s PRO 61 Cb -0.15 -3.45 -0.26 0.00 0.02 0.00 0.00 34.50 30.66 3hyv s PRO 61 CO -0.07 -0.78 0.85 -0.07 -0.33 0.00 0.00 177.00 176.60 3hyv h LEU 62 N 8.07 0.26 -0.50 -5.54 3.38 -1.41 -3.35 115.31 116.22 3hyv h LEU 62 Ca -0.44 -0.39 0.03 0.00 0.09 0.00 0.00 57.88 57.17 3hyv h LEU 62 Cb 1.21 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.84 3hyv h LEU 62 CO 0.94 1.33 0.28 0.00 0.09 0.00 0.00 178.44 181.08 3hyv h ALA 63 N 0.63 0.64 0.00 1.53 0.00 -1.92 -1.22 119.26 118.91 3hyv h ALA 63 Ca -0.23 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3hyv h ALA 63 Cb 1.98 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 19.66 3hyv h ALA 63 CO 0.14 -0.04 0.00 -2.30 0.00 0.00 0.00 179.25 177.05 3hyv n PRO 64 N -4.84 0.02 -0.13 0.00 -0.02 -1.26 -4.37 135.00 124.41 3hyv n PRO 64 Ca 0.04 0.04 -0.27 0.00 -2.02 0.00 0.00 63.50 61.28 3hyv n PRO 64 Cb 0.09 -1.53 -0.10 0.00 -0.02 0.00 0.00 33.50 31.95 3hyv n PRO 64 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3hyv n LEU 65 N -1.56 1.93 -0.17 2.45 7.94 -0.72 -4.64 117.00 122.23 3hyv n LEU 65 Ca 0.07 0.36 0.01 0.00 -1.11 0.00 0.00 56.01 55.33 3hyv n LEU 65 Cb 0.34 -0.86 0.26 0.00 0.53 0.00 0.00 43.42 43.69 3hyv n LEU 65 CO 0.26 0.47 1.19 -0.07 -1.11 0.00 0.00 177.39 178.14 3hyv h LEU 66 N -1.00 0.80 -1.55 -1.96 3.38 -1.46 -2.13 115.31 111.40 3hyv h LEU 66 Ca -0.60 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.34 3hyv h LEU 66 Cb 1.52 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 42.07 3hyv h LEU 66 CO -0.36 0.61 0.00 -0.65 0.09 0.00 0.00 178.44 178.13 3hyv h PRO 67 N 0.92 0.00 0.00 1.13 0.11 -1.77 -0.91 132.00 131.49 3hyv h PRO 67 Ca 0.24 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.27 3hyv h PRO 67 Cb -0.05 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.05 3hyv h PRO 67 CO -0.05 0.00 -0.40 0.87 -0.21 0.00 0.00 178.00 178.22 3hyv h LYS 68 N 0.00 0.00 -0.42 1.05 1.57 -1.64 -2.99 116.57 114.14 3hyv h LYS 68 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3hyv h LYS 68 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 3hyv h LYS 68 CO 0.00 0.40 0.00 1.19 -0.57 0.00 0.00 179.45 180.47 3hyv n PHE 69 N -3.53 1.29 -3.11 -1.35 3.72 -0.45 -4.96 117.46 109.08 3hyv n PHE 69 Ca -0.00 -0.76 -0.22 0.00 -0.05 0.00 0.00 57.45 56.43 3hyv n PHE 69 Cb 0.53 -0.33 0.04 0.00 -0.94 0.00 0.00 39.48 38.78 3hyv n PHE 69 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3hyv n ASN 70 N 0.17 -5.98 -4.34 4.37 3.02 -1.04 -5.02 115.26 106.45 3hyv n ASN 70 Ca 0.23 -0.33 -0.33 0.00 -0.03 0.00 0.00 54.58 54.12 3hyv n ASN 70 Cb 0.93 -4.75 -0.15 0.00 -0.61 0.00 0.00 39.78 35.20 3hyv n ASN 70 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3hyv s ILE 71 N -3.19 2.91 -0.06 2.41 1.01 -0.58 -4.62 121.20 119.08 3hyv s ILE 71 Ca 0.35 -0.71 -0.26 0.00 0.00 0.00 0.00 60.65 60.04 3hyv s ILE 71 Cb -0.15 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 40.07 3hyv s ILE 71 CO 0.43 0.52 0.80 -0.70 0.00 0.00 0.00 174.94 176.00 3hyv s GLU 72 N 0.44 4.45 -0.23 2.79 2.12 -0.57 -3.08 118.70 124.62 3hyv s GLU 72 Ca -0.11 1.05 -0.07 0.00 0.36 0.00 0.00 54.97 56.21 3hyv s GLU 72 Cb -0.16 -3.47 -0.03 0.00 0.26 0.00 0.00 34.13 30.73 3hyv s GLU 72 CO 0.05 -0.02 0.05 0.12 -0.54 0.00 0.00 175.26 174.92 3hyv s PHE 73 N 1.05 3.10 -0.41 5.30 5.99 -1.26 -0.18 117.98 131.56 3hyv s PHE 73 Ca 0.42 -0.35 -0.05 0.00 0.00 0.00 0.00 56.93 56.94 3hyv s PHE 73 Cb -0.18 -2.18 0.10 0.00 0.00 0.00 0.00 43.02 40.75 3hyv s PHE 73 CO 0.20 -0.26 0.22 0.42 -0.00 0.00 0.00 175.22 175.80 3hyv s ILE 74 N 1.30 3.61 -1.29 3.12 1.01 0.00 -4.99 121.20 123.97 3hyv s ILE 74 Ca 0.05 -1.80 -0.18 0.00 0.00 0.00 0.00 60.65 58.72 3hyv s ILE 74 Cb -0.15 -3.36 0.02 0.00 0.01 0.00 0.00 42.46 38.98 3hyv s ILE 74 CO 0.03 -0.61 1.93 -3.20 0.00 0.00 0.00 174.94 173.09 3hyv n ASN 75 N 4.72 4.17 -3.85 3.58 5.15 -1.26 -2.14 115.26 125.63 3hyv n ASN 75 Ca -0.06 -2.85 -0.10 0.00 -0.60 0.00 0.00 54.58 50.98 3hyv n ASN 75 Cb 0.42 -1.67 -0.06 0.00 -0.53 0.00 0.00 39.78 37.94 3hyv n ASN 75 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 3hyv s GLU 76 N 4.29 1.18 0.13 1.20 2.02 -0.73 -4.92 118.70 121.88 3hyv s GLU 76 Ca 0.54 -1.01 -0.26 0.00 0.02 0.00 0.00 54.97 54.26 3hyv s GLU 76 Cb 0.07 0.43 -0.07 0.00 0.10 0.00 0.00 34.13 34.66 3hyv s GLU 76 CO 0.04 -0.45 0.82 0.21 0.02 0.00 0.00 175.26 175.90 3hyv s LYS 77 N -3.91 4.61 -0.00 1.61 2.20 -1.26 -2.63 119.74 120.35 3hyv s LYS 77 Ca 0.12 1.22 -0.26 0.00 -0.36 0.00 0.00 55.97 56.69 3hyv s LYS 77 Cb 0.02 -3.31 -0.04 0.00 -1.51 0.00 0.00 37.83 32.99 3hyv s LYS 77 CO -0.03 0.43 0.80 0.00 -0.36 0.00 0.00 175.35 176.19 3hyv s ALA 78 N -0.69 3.30 -0.24 3.13 0.00 -1.26 -1.17 121.76 124.83 3hyv s ALA 78 Ca 0.39 0.31 -0.07 0.00 0.00 0.00 0.00 51.96 52.58 3hyv s ALA 78 Cb -0.23 -3.08 -0.12 0.00 0.00 0.00 0.00 23.12 19.69 3hyv s ALA 78 CO 0.27 -0.07 -0.28 -1.91 0.00 0.00 0.00 175.76 173.77 3hyv n GLU 79 N 3.40 0.54 -3.95 0.00 2.13 0.43 -4.75 120.64 118.44 3hyv n GLU 79 Ca 0.00 0.20 -0.08 0.00 0.66 0.00 0.00 57.16 57.93 3hyv n GLU 79 Cb 0.51 -1.41 -0.08 0.00 0.27 0.00 0.00 31.44 30.73 3hyv n GLU 79 CO 0.00 0.00 0.00 -1.54 -0.41 0.00 0.00 177.13 175.18 3hyv s SER 80 N -6.87 0.22 -0.12 4.31 1.04 -1.05 -3.97 113.70 107.27 3hyv s SER 80 Ca -0.33 -0.81 0.00 0.00 0.48 0.00 0.00 55.95 55.29 3hyv s SER 80 Cb 0.11 0.31 0.02 0.00 0.10 0.00 0.00 66.02 66.57 3hyv s SER 80 CO 0.47 -0.71 -0.11 -0.63 0.98 0.00 0.00 173.24 173.23 3hyv s ILE 81 N -3.90 1.29 -0.58 -1.02 1.01 -1.24 -2.05 121.20 114.71 3hyv s ILE 81 Ca 0.08 -0.48 -0.08 0.00 0.00 0.00 0.00 60.65 60.17 3hyv s ILE 81 Cb 0.06 -1.24 0.15 0.00 0.01 0.00 0.00 42.46 41.44 3hyv s ILE 81 CO -0.09 0.41 0.45 -0.62 0.00 0.00 0.00 174.94 175.09 3hyv s ASP 82 N 1.40 5.79 0.47 3.58 -1.08 -0.55 -3.54 116.67 122.73 3hyv s ASP 82 Ca 0.01 -2.30 0.26 0.00 -0.52 0.00 0.00 52.55 50.00 3hyv s ASP 82 Cb -0.13 -2.01 0.81 0.00 -1.46 0.00 0.00 42.92 40.12 3hyv s ASP 82 CO -0.07 -0.59 1.77 1.55 0.52 0.00 0.00 175.17 178.36 3hyv h PRO 83 N 7.97 0.00 0.00 4.34 0.13 -1.94 -0.12 132.00 142.38 3hyv h PRO 83 Ca -0.10 0.00 -0.19 0.00 -0.87 0.00 0.00 66.00 64.84 3hyv h PRO 83 Cb 1.04 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.15 3hyv h PRO 83 CO 0.80 0.09 -0.87 -0.44 -0.23 0.00 0.00 178.00 177.36 3hyv h ASP 84 N 0.00 0.17 0.24 1.44 3.32 -1.96 -3.27 116.42 116.36 3hyv h ASP 84 Ca -0.00 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.91 3hyv h ASP 84 Cb 0.81 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.30 3hyv h ASP 84 CO 0.01 0.96 -0.54 0.00 -1.72 0.00 0.00 179.24 177.95 3hyv n ALA 85 N -2.44 3.69 -3.37 3.45 0.00 -1.03 -4.99 120.51 115.83 3hyv n ALA 85 Ca -0.03 -0.47 -0.18 0.00 0.00 0.00 0.00 53.44 52.77 3hyv n ALA 85 Cb 0.81 -0.99 0.08 0.00 0.00 0.00 0.00 19.45 19.34 3hyv n ALA 85 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hyv n ASN 86 N -1.03 -3.37 -4.10 0.00 3.02 -0.13 -4.88 115.26 104.76 3hyv n ASN 86 Ca 0.08 -0.54 -0.16 0.00 -0.03 0.00 0.00 54.58 53.92 3hyv n ASN 86 Cb 0.36 -4.67 -0.12 0.00 -0.61 0.00 0.00 39.78 34.73 3hyv n ASN 86 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3hyv s THR 87 N -3.31 0.81 -0.05 3.41 2.01 -0.74 -0.78 115.64 116.98 3hyv s THR 87 Ca 0.18 -1.03 0.06 0.00 0.31 0.00 0.00 61.69 61.21 3hyv s THR 87 Cb -0.08 -0.79 -0.01 0.00 0.01 0.00 0.00 72.50 71.62 3hyv s THR 87 CO 0.66 -0.20 -0.24 -0.69 -0.69 0.00 0.00 174.62 173.46 3hyv s VAL 88 N -1.10 2.14 -0.15 3.82 1.01 -0.60 -1.49 120.40 124.04 3hyv s VAL 88 Ca -0.04 -1.04 -0.01 0.00 0.00 0.00 0.00 61.98 60.89 3hyv s VAL 88 Cb -0.09 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.50 3hyv s VAL 88 CO 0.01 0.57 -0.11 -0.89 0.00 0.00 0.00 175.10 174.68 3hyv s THR 89 N -0.27 3.17 0.79 3.92 2.01 -0.87 -0.86 115.64 123.53 3hyv s THR 89 Ca -0.00 -0.61 -0.08 0.00 0.31 0.00 0.00 61.69 61.31 3hyv s THR 89 Cb -0.13 -2.36 0.13 0.00 0.01 0.00 0.00 72.50 70.15 3hyv s THR 89 CO 0.03 0.51 1.11 0.42 -0.69 0.00 0.00 174.62 175.99 3hyv s THR 90 N 0.56 2.14 0.35 -0.82 -4.23 0.03 -0.43 115.64 113.24 3hyv s THR 90 Ca -0.07 -0.28 0.02 0.00 -1.18 0.00 0.00 61.69 60.18 3hyv s THR 90 Cb -0.15 -2.86 0.25 0.00 1.34 0.00 0.00 72.50 71.08 3hyv s THR 90 CO 0.03 0.00 2.00 -0.61 -0.54 0.00 0.00 174.62 175.50 3hyv h GLN 91 N -0.91 0.81 0.00 3.99 4.15 -1.48 -1.56 115.11 120.11 3hyv h GLN 91 Ca -0.42 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 58.94 3hyv h GLN 91 Cb 1.28 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.79 3hyv h GLN 91 CO 0.47 0.56 -0.00 -1.13 -1.93 0.00 0.00 178.83 176.80 3hyv n SER 92 N -4.43 0.34 0.00 -0.69 3.41 -1.26 -4.92 113.62 106.07 3hyv n SER 92 Ca 0.06 0.53 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 3hyv n SER 92 Cb 0.06 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.39 3hyv n SER 92 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hyv n GLY 93 N 1.42 0.77 3.73 5.00 0.00 -0.59 -5.09 105.19 110.43 3hyv n GLY 93 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 3hyv n GLY 93 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hyv s LYS 94 N -0.47 4.12 -0.28 1.61 1.02 -1.26 -4.73 119.74 119.75 3hyv s LYS 94 Ca 0.00 2.61 -0.08 0.00 0.02 0.00 0.00 55.97 58.53 3hyv s LYS 94 Cb 0.00 -3.06 -0.01 0.00 -0.52 0.00 0.00 37.83 34.24 3hyv s LYS 94 CO 0.00 -0.74 0.09 0.15 -0.92 0.00 0.00 175.35 173.93 3hyv s LYS 95 N 0.82 3.34 -0.29 1.68 1.02 -1.26 -0.79 119.74 124.25 3hyv s LYS 95 Ca 0.73 -0.70 -0.09 0.00 0.02 0.00 0.00 55.97 55.93 3hyv s LYS 95 Cb -0.50 -3.39 -0.02 0.00 -0.52 0.00 0.00 37.83 33.41 3hyv s LYS 95 CO 0.35 -0.35 0.12 0.42 -0.92 0.00 0.00 175.35 174.98 3hyv s ILE 96 N 1.56 4.51 0.49 2.17 1.09 -0.04 -4.97 121.20 126.01 3hyv s ILE 96 Ca 0.04 -0.33 -0.18 0.00 -1.10 0.00 0.00 60.65 59.08 3hyv s ILE 96 Cb -0.16 -3.23 -0.08 0.00 -1.06 0.00 0.00 42.46 37.92 3hyv s ILE 96 CO 0.03 0.16 0.99 -0.70 -0.10 0.00 0.00 174.94 175.33 3hyv s GLU 97 N 1.61 3.95 0.04 2.79 2.12 -1.26 -1.56 118.70 126.39 3hyv s GLU 97 Ca 0.05 1.09 0.00 0.00 0.36 0.00 0.00 54.97 56.47 3hyv s GLU 97 Cb -0.16 -2.13 -0.03 0.00 0.26 0.00 0.00 34.13 32.06 3hyv s GLU 97 CO 0.05 -0.28 -0.04 1.52 -0.54 0.00 0.00 175.26 175.98 3hyv s TYR 98 N -2.38 0.48 -0.15 5.30 1.13 0.04 -4.92 117.35 116.85 3hyv s TYR 98 Ca 0.61 -0.77 -0.09 0.00 -1.41 0.00 0.00 57.07 55.41 3hyv s TYR 98 Cb -0.11 -0.33 -0.24 0.00 -1.10 0.00 0.00 41.96 40.18 3hyv s TYR 98 CO 0.25 -0.24 0.28 -0.25 -2.51 0.00 0.00 175.55 173.07 3hyv n ASP 99 N 0.83 2.06 -4.11 -0.18 8.00 -0.27 -4.85 116.55 118.04 3hyv n ASP 99 Ca -0.19 0.24 -0.19 0.00 0.71 0.00 0.00 54.79 55.36 3hyv n ASP 99 Cb 0.58 -0.86 -0.13 0.00 -0.02 0.00 0.00 41.12 40.69 3hyv n ASP 99 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 3hyv s TYR 100 N -2.51 1.06 -0.09 1.24 2.02 -1.01 -4.83 117.35 113.22 3hyv s TYR 100 Ca -0.25 -0.33 0.05 0.00 -0.37 0.00 0.00 57.07 56.17 3hyv s TYR 100 Cb 0.07 -0.64 -0.00 0.00 -0.40 0.00 0.00 41.96 40.99 3hyv s TYR 100 CO 0.72 0.01 -0.24 -1.17 -1.57 0.00 0.00 175.55 173.30 3hyv s LEU 101 N -0.99 2.12 -0.23 -1.29 2.96 -0.23 -1.58 118.68 119.42 3hyv s LEU 101 Ca 0.00 -0.53 0.01 0.00 -0.22 0.00 0.00 54.13 53.39 3hyv s LEU 101 Cb -0.07 -1.41 0.04 0.00 0.50 0.00 0.00 46.19 45.25 3hyv s LEU 101 CO 0.01 0.19 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.41 3hyv s VAL 102 N 0.17 2.33 -0.27 1.68 1.01 -0.25 -1.00 120.40 124.06 3hyv s VAL 102 Ca -0.13 -1.27 -0.14 0.00 0.00 0.00 0.00 61.98 60.44 3hyv s VAL 102 Cb -0.16 -2.21 -0.04 0.00 0.00 0.00 0.00 36.38 33.97 3hyv s VAL 102 CO 0.07 0.20 0.34 -0.63 0.00 0.00 0.00 175.10 175.07 3hyv s ILE 103 N 1.22 5.20 -0.36 2.22 1.01 -0.74 -0.35 121.20 129.40 3hyv s ILE 103 Ca -0.02 0.49 0.14 0.00 0.00 0.00 0.00 60.65 61.26 3hyv s ILE 103 Cb -0.17 -3.66 0.41 0.00 0.01 0.00 0.00 42.46 39.05 3hyv s ILE 103 CO -0.07 0.18 1.03 0.00 0.00 0.00 0.00 174.94 176.08 3hyv n ALA 104 N 5.25 2.33 1.60 9.38 0.00 -0.01 -1.93 120.51 137.11 3hyv n ALA 104 Ca -0.10 -2.58 0.15 0.00 0.00 0.00 0.00 53.44 50.91 3hyv n ALA 104 Cb 0.51 -0.97 0.73 0.00 0.00 0.00 0.00 19.45 19.72 3hyv n ALA 104 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3hyv n THR 105 N -0.11 0.00 -4.52 0.00 -2.24 -1.19 -4.35 114.28 101.86 3hyv n THR 105 Ca 0.08 -0.05 0.00 0.00 -2.27 0.00 0.00 64.05 61.81 3hyv n THR 105 Cb 0.79 -0.24 0.00 0.00 -2.10 0.00 0.00 70.33 68.78 3hyv n THR 105 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hyv n GLY 106 N 1.19 -0.11 3.77 3.38 0.00 -1.26 -4.82 105.19 107.34 3hyv n GLY 106 Ca 0.18 -1.02 -0.38 0.00 0.00 0.00 0.00 46.02 44.80 3hyv n GLY 106 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hyv s PRO 107 N 0.00 4.60 -0.26 1.61 0.02 -1.26 -4.06 135.00 135.65 3hyv s PRO 107 Ca 0.00 1.48 -0.11 0.00 0.02 0.00 0.00 61.00 62.39 3hyv s PRO 107 Cb 0.00 -2.95 -0.05 0.00 0.02 0.00 0.00 34.50 31.52 3hyv s PRO 107 CO 0.00 0.26 0.20 0.21 -0.33 0.00 0.00 177.00 177.35 3hyv s LYS 108 N -1.79 4.01 0.02 5.54 2.47 -1.01 -5.01 119.74 123.98 3hyv s LYS 108 Ca 0.48 -0.25 -0.24 0.00 -1.56 0.00 0.00 55.97 54.41 3hyv s LYS 108 Cb -0.23 -3.61 -0.05 0.00 -1.46 0.00 0.00 37.83 32.47 3hyv s LYS 108 CO 0.30 -0.09 0.71 -0.51 0.16 0.00 0.00 175.35 175.91 3hyv s LEU 109 N 1.51 4.43 -0.24 5.43 1.43 -1.26 -1.40 118.68 128.58 3hyv s LEU 109 Ca 0.08 1.35 0.02 0.00 -1.03 0.00 0.00 54.13 54.55 3hyv s LEU 109 Cb -0.15 -3.13 0.05 0.00 0.03 0.00 0.00 46.19 42.98 3hyv s LEU 109 CO 0.08 0.03 -0.13 -0.69 0.23 0.00 0.00 176.35 175.88 3hyv s VAL 110 N -0.05 2.21 -1.24 -1.59 1.01 0.01 -4.94 120.40 115.80 3hyv s VAL 110 Ca 0.36 -1.39 -0.12 0.00 0.00 0.00 0.00 61.98 60.83 3hyv s VAL 110 Cb -0.20 -2.19 0.16 0.00 0.00 0.00 0.00 36.38 34.16 3hyv s VAL 110 CO 0.21 0.14 1.61 0.49 0.00 0.00 0.00 175.10 177.56 3hyv n PHE 111 N 4.51 4.23 0.23 5.22 3.72 -1.26 -2.05 117.46 132.05 3hyv n PHE 111 Ca -0.16 -3.14 0.09 0.00 -0.05 0.00 0.00 57.45 54.20 3hyv n PHE 111 Cb 0.45 -2.12 0.56 0.00 -0.94 0.00 0.00 39.48 37.42 3hyv n PHE 111 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3hyv h GLY 112 N 9.16 0.00 -4.07 1.37 0.00 -1.94 -3.44 103.07 104.16 3hyv h GLY 112 Ca 0.35 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 47.17 3hyv h GLY 112 CO 1.40 0.00 0.48 0.00 0.00 0.00 0.00 176.54 178.41 3hyv s ALA 113 N -4.06 3.37 -0.17 3.60 0.00 -1.26 -4.97 121.76 118.28 3hyv s ALA 113 Ca -0.02 0.82 -0.36 0.00 0.00 0.00 0.00 51.96 52.39 3hyv s ALA 113 Cb 0.13 -3.35 -0.13 0.00 0.00 0.00 0.00 23.12 19.77 3hyv s ALA 113 CO 0.63 -0.21 1.85 -1.91 0.00 0.00 0.00 175.76 176.13 3hyv n GLU 114 N 2.35 1.78 -0.88 0.00 4.07 -0.95 -1.45 120.64 125.57 3hyv n GLU 114 Ca 0.03 0.65 0.00 0.00 -0.06 0.00 0.00 57.16 57.78 3hyv n GLU 114 Cb 0.46 -2.45 0.00 0.00 -0.06 0.00 0.00 31.44 29.39 3hyv n GLU 114 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3hyv n GLY 115 N 4.42 0.81 0.18 8.31 0.00 -1.26 -0.41 105.19 117.24 3hyv n GLY 115 Ca 0.25 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.18 3hyv n GLY 115 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3hyv h GLN 116 N 2.59 0.55 0.00 1.61 4.15 -1.43 -0.20 115.11 122.38 3hyv h GLN 116 Ca 0.00 -0.09 -0.07 0.00 0.77 0.00 0.00 58.65 59.26 3hyv h GLN 116 Cb 0.00 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 27.59 3hyv h GLN 116 CO 0.00 0.51 -0.35 1.49 -1.93 0.00 0.00 178.83 178.55 3hyv h GLU 117 N 0.46 0.00 0.02 1.69 4.81 -1.84 -2.30 114.58 117.42 3hyv h GLU 117 Ca 0.13 0.00 -0.35 0.00 -0.13 0.00 0.00 59.36 59.01 3hyv h GLU 117 Cb 0.16 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.48 3hyv h GLU 117 CO -0.01 0.35 -2.13 0.39 -0.73 0.00 0.00 179.01 176.87 3hyv n GLU 118 N -4.06 0.67 -0.01 1.92 4.71 -1.17 -4.63 120.64 118.08 3hyv n GLU 118 Ca -0.02 0.15 0.09 0.00 -0.01 0.00 0.00 57.16 57.37 3hyv n GLU 118 Cb 0.39 -1.63 -0.13 0.00 -1.01 0.00 0.00 31.44 29.06 3hyv n GLU 118 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3hyv n ASN 119 N -3.03 0.84 -4.81 1.62 3.02 -0.09 -5.02 115.26 107.80 3hyv n ASN 119 Ca -0.30 -0.25 -0.29 0.00 -0.03 0.00 0.00 54.58 53.71 3hyv n ASN 119 Cb 1.08 1.60 -0.02 0.00 -0.61 0.00 0.00 39.78 41.83 3hyv n ASN 119 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 3hyv n SER 120 N -1.93 3.01 -4.50 6.41 2.88 -0.87 -4.74 113.62 113.88 3hyv n SER 120 Ca -0.01 -3.04 -0.24 0.00 -1.33 0.00 0.00 58.87 54.25 3hyv n SER 120 Cb 0.42 0.11 -0.11 0.00 -0.75 0.00 0.00 64.21 63.88 3hyv n SER 120 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 3hyv s THR 121 N -2.79 1.75 0.18 2.46 -4.23 -1.04 -4.88 115.64 107.08 3hyv s THR 121 Ca 0.20 -2.09 -0.09 0.00 -1.18 0.00 0.00 61.69 58.53 3hyv s THR 121 Cb -0.02 -2.68 -0.01 0.00 1.34 0.00 0.00 72.50 71.14 3hyv s THR 121 CO 0.13 -0.16 0.30 -0.94 -0.54 0.00 0.00 174.62 173.41 3hyv s SER 122 N -3.54 0.03 -0.05 3.99 1.04 -1.26 -2.48 113.70 111.42 3hyv s SER 122 Ca 0.33 -0.91 0.07 0.00 0.48 0.00 0.00 55.95 55.91 3hyv s SER 122 Cb 0.06 0.45 0.10 0.00 0.10 0.00 0.00 66.02 66.73 3hyv s SER 122 CO 0.15 -0.92 0.97 2.30 0.98 0.00 0.00 173.24 176.72 3hyv n ILE 123 N -0.24 0.86 0.17 -1.02 -5.35 -1.26 -3.67 119.36 108.85 3hyv n ILE 123 Ca -0.06 -0.99 0.04 0.00 -0.27 0.00 0.00 62.75 61.46 3hyv n ILE 123 Cb 0.63 0.32 0.29 0.00 -1.74 0.00 0.00 39.64 39.13 3hyv n ILE 123 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hyv s THR 125 N -3.59 2.07 0.33 0.00 -4.23 -1.26 -5.05 115.64 103.91 3hyv s THR 125 Ca -0.00 -2.21 0.03 0.00 -1.18 0.00 0.00 61.69 58.33 3hyv s THR 125 Cb 0.11 -2.50 0.18 0.00 1.34 0.00 0.00 72.50 71.63 3hyv s THR 125 CO 0.71 -0.28 1.89 0.00 -0.54 0.00 0.00 174.62 176.40 3hyv h ALA 126 N 2.16 1.38 -0.38 3.99 0.00 -1.97 -1.46 119.26 122.98 3hyv h ALA 126 Ca -0.41 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.19 3hyv h ALA 126 Cb 1.25 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 3hyv h ALA 126 CO 0.67 0.45 -0.32 0.93 0.00 0.00 0.00 179.25 180.99 3hyv h GLU 127 N 0.62 0.89 -0.15 0.00 3.07 -1.97 -2.00 114.58 115.03 3hyv h GLU 127 Ca 0.14 -0.45 -0.11 0.00 -0.50 0.00 0.00 59.36 58.45 3hyv h GLU 127 Cb 0.24 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 3hyv h GLU 127 CO -0.00 1.10 -0.38 0.45 -1.40 0.00 0.00 179.01 178.78 3hyv h HIS 128 N 0.70 0.39 -0.31 4.33 3.86 -1.81 -3.04 115.15 119.27 3hyv h HIS 128 Ca 0.07 -0.10 -0.10 0.00 -1.16 0.00 0.00 60.37 59.08 3hyv h HIS 128 Cb 0.90 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 29.28 3hyv h HIS 128 CO 0.06 0.67 -0.18 0.00 0.86 0.00 0.00 177.93 179.34 3hyv h ALA 129 N 1.32 0.44 0.00 2.45 0.00 -1.16 -2.15 119.26 120.17 3hyv h ALA 129 Ca 0.03 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 3hyv h ALA 129 Cb 0.80 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 3hyv h ALA 129 CO 0.06 0.37 -0.26 -0.07 0.00 0.00 0.00 179.25 179.36 3hyv h LEU 130 N 0.43 0.00 -0.07 0.00 3.38 -1.39 -1.65 115.31 116.01 3hyv h LEU 130 Ca 0.07 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.83 3hyv h LEU 130 Cb 0.71 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.44 3hyv h LEU 130 CO 0.05 0.26 -0.97 -0.33 0.09 0.00 0.00 178.44 177.54 3hyv h GLU 131 N 0.00 0.02 -0.52 1.13 4.39 -1.49 -3.19 114.58 114.92 3hyv h GLU 131 Ca -0.00 -0.03 -0.08 0.00 0.34 0.00 0.00 59.36 59.59 3hyv h GLU 131 Cb 0.61 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.25 3hyv h GLU 131 CO 0.03 0.97 0.02 1.15 -1.16 0.00 0.00 179.01 180.03 3hyv h THR 132 N 0.01 1.26 -0.97 1.13 2.02 -0.77 -2.90 112.91 112.69 3hyv h THR 132 Ca -0.02 -1.06 0.12 0.00 0.77 0.00 0.00 66.41 66.22 3hyv h THR 132 Cb 1.71 0.92 -0.08 0.00 -1.74 0.00 0.00 68.15 68.96 3hyv h THR 132 CO 0.13 0.38 0.62 -0.61 0.37 0.00 0.00 175.52 176.40 3hyv h GLN 133 N 0.78 0.93 -0.31 6.66 5.75 -1.34 -1.52 115.11 126.04 3hyv h GLN 133 Ca 0.15 -0.06 -0.10 0.00 -0.15 0.00 0.00 58.65 58.50 3hyv h GLN 133 Cb 0.50 -0.21 -0.01 0.00 1.07 0.00 0.00 27.48 28.82 3hyv h GLN 133 CO 0.02 0.61 -0.21 0.87 -2.65 0.00 0.00 178.83 177.48 3hyv h LYS 134 N 0.95 0.59 0.00 1.69 1.57 -1.50 -2.85 116.57 117.03 3hyv h LYS 134 Ca 0.47 -0.22 -0.10 0.00 -1.87 0.00 0.00 60.65 58.94 3hyv h LYS 134 Cb 0.48 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 3hyv h LYS 134 CO -0.24 0.76 -0.48 0.87 -0.57 0.00 0.00 179.45 179.80 3hyv h LYS 135 N 0.53 0.00 -0.13 3.15 1.79 -1.14 -3.16 116.57 117.60 3hyv h LYS 135 Ca 0.08 0.00 -0.15 0.00 -2.18 0.00 0.00 60.65 58.40 3hyv h LYS 135 Cb 0.65 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.29 3hyv h LYS 135 CO 0.05 0.48 -0.55 -0.07 -1.08 0.00 0.00 179.45 178.27 3hyv h LEU 136 N 0.00 0.43 -1.06 2.94 3.38 -1.08 -2.26 115.31 117.66 3hyv h LEU 136 Ca -0.00 -0.23 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 3hyv h LEU 136 Cb 0.96 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 3hyv h LEU 136 CO 0.06 0.90 -0.13 1.56 0.09 0.00 0.00 178.44 180.92 3hyv h GLN 137 N 0.30 0.52 -0.41 1.13 1.08 -1.49 -1.16 115.11 115.08 3hyv h GLN 137 Ca 0.00 -0.15 -0.09 0.00 -1.45 0.00 0.00 58.65 56.96 3hyv h GLN 137 Cb 1.06 -0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.42 3hyv h GLN 137 CO 0.09 0.64 -0.10 1.49 -0.95 0.00 0.00 178.83 180.01 3hyv h GLU 138 N 0.48 0.71 -0.09 1.46 4.81 -1.51 -2.78 114.58 117.65 3hyv h GLU 138 Ca 0.09 -0.22 -0.02 0.00 -0.13 0.00 0.00 59.36 59.08 3hyv h GLU 138 Cb 0.51 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 3hyv h GLU 138 CO 0.03 0.80 -0.00 1.25 -0.73 0.00 0.00 179.01 180.35 3hyv h LEU 139 N 0.65 0.17 -1.64 1.64 5.85 -0.87 -2.77 115.31 118.34 3hyv h LEU 139 Ca 0.11 -0.32 0.01 0.00 0.84 0.00 0.00 57.88 58.52 3hyv h LEU 139 Cb 0.55 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 3hyv h LEU 139 CO 0.03 0.45 0.25 1.88 -0.34 0.00 0.00 178.44 180.72 3hyv h TYR 140 N -0.12 0.47 -0.25 1.25 0.05 -1.22 -0.94 116.97 116.21 3hyv h TYR 140 Ca 0.03 0.01 -0.15 0.00 0.05 0.00 0.00 58.73 58.67 3hyv h TYR 140 Cb 0.37 -0.16 -0.00 0.00 1.01 0.00 0.00 36.73 37.95 3hyv h TYR 140 CO 0.04 0.29 -0.41 0.00 -1.05 0.00 0.00 178.16 177.02 3hyv h ALA 141 N 1.77 0.38 -2.71 3.88 0.00 -1.45 -3.39 119.26 117.73 3hyv h ALA 141 Ca 0.14 -0.46 -0.59 0.00 0.00 0.00 0.00 54.91 54.00 3hyv h ALA 141 Cb -0.04 -0.07 -0.39 0.00 0.00 0.00 0.00 17.79 17.29 3hyv h ALA 141 CO -0.03 0.49 -0.82 0.54 0.00 0.00 0.00 179.25 179.44 3hyv s ASN 142 N -6.69 3.11 0.91 0.00 2.20 -1.05 -5.12 114.94 108.29 3hyv s ASN 142 Ca -0.12 -2.42 -0.14 0.00 -0.94 0.00 0.00 52.86 49.23 3hyv s ASN 142 Cb 0.08 -0.63 -0.02 0.00 -2.00 0.00 0.00 41.25 38.68 3hyv s ASN 142 CO 0.85 -0.28 0.16 -0.81 -2.94 0.00 0.00 177.10 174.08 3hyv n PRO 143 N 3.75 -0.12 -3.89 3.55 -0.04 -0.38 -4.70 135.00 133.17 3hyv n PRO 143 Ca 0.12 -0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 3hyv n PRO 143 Cb 0.37 -1.66 0.01 0.00 -0.04 0.00 0.00 33.50 32.19 3hyv n PRO 143 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3hyv s GLY 144 N -1.69 -0.09 0.26 0.55 0.00 -1.26 -5.02 107.32 100.07 3hyv s GLY 144 Ca 0.55 0.01 -0.31 0.00 0.00 0.00 0.00 44.72 44.97 3hyv s GLY 144 CO 0.69 3.61 1.51 -1.55 0.00 0.00 0.00 173.10 177.36 3hyv n PRO 145 N -0.76 2.36 -5.08 2.90 -0.04 -1.26 -4.30 135.00 128.82 3hyv n PRO 145 Ca -0.01 0.84 -0.32 0.00 -0.04 0.00 0.00 63.50 63.98 3hyv n PRO 145 Cb 0.60 -2.57 -0.15 0.00 -0.04 0.00 0.00 33.50 31.34 3hyv n PRO 145 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3hyv s VAL 146 N 0.07 2.51 -0.06 0.52 1.01 0.40 -0.38 120.40 124.47 3hyv s VAL 146 Ca 0.67 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.77 3hyv s VAL 146 Cb -0.58 -1.96 0.02 0.00 0.00 0.00 0.00 36.38 33.86 3hyv s VAL 146 CO 0.48 0.57 -0.10 0.54 0.00 0.00 0.00 175.10 176.59 3hyv s VAL 147 N -0.22 0.96 0.13 2.92 0.11 -1.05 -1.62 120.40 121.63 3hyv s VAL 147 Ca -0.01 -0.37 0.08 0.00 -2.93 0.00 0.00 61.98 58.76 3hyv s VAL 147 Cb -0.13 -0.91 -0.04 0.00 -1.53 0.00 0.00 36.38 33.77 3hyv s VAL 147 CO 0.03 0.32 -0.20 -0.63 -3.33 0.00 0.00 175.10 171.29 3hyv s ILE 148 N 0.81 1.74 -2.47 7.04 1.01 -0.15 -2.48 121.20 126.70 3hyv s ILE 148 Ca -0.12 -1.68 0.00 0.00 0.00 0.00 0.00 60.65 58.84 3hyv s ILE 148 Cb -0.15 -1.66 0.00 0.00 0.01 0.00 0.00 42.46 40.66 3hyv s ILE 148 CO 0.02 -0.16 0.00 0.61 0.00 0.00 0.00 174.94 175.41 3hyv n GLY 149 N 0.78 -0.55 2.84 6.18 0.00 -0.89 -1.24 105.19 112.31 3hyv n GLY 149 Ca -0.17 -0.56 -0.18 0.00 0.00 0.00 0.00 46.02 45.11 3hyv n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyv s ALA 150 N -1.00 0.43 0.82 4.61 0.00 -0.32 -0.88 121.76 125.41 3hyv s ALA 150 Ca 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 51.96 51.93 3hyv s ALA 150 Cb 0.00 -0.36 0.09 0.00 0.00 0.00 0.00 23.12 22.84 3hyv s ALA 150 CO 0.00 -0.07 1.17 0.96 0.00 0.00 0.00 175.76 177.83 3hyv s ILE 151 N 1.02 2.03 0.50 0.00 -4.36 -1.24 -3.12 121.20 116.03 3hyv s ILE 151 Ca -0.10 0.01 -0.23 0.00 -0.26 0.00 0.00 60.65 60.07 3hyv s ILE 151 Cb -0.14 -2.98 -0.06 0.00 1.25 0.00 0.00 42.46 40.53 3hyv s ILE 151 CO -0.01 -0.01 1.40 -2.84 0.24 0.00 0.00 174.94 173.71 3hyv s PRO 152 N -5.54 3.38 0.00 0.37 0.02 -1.26 -3.02 135.00 128.95 3hyv s PRO 152 Ca 0.62 2.34 0.00 0.00 0.02 0.00 0.00 61.00 63.98 3hyv s PRO 152 Cb -0.11 -2.44 0.00 0.00 0.02 0.00 0.00 34.50 31.96 3hyv s PRO 152 CO 0.50 -1.03 0.00 0.41 -0.33 0.00 0.00 177.00 176.54 3hyv n GLY 153 N 0.66 1.01 3.77 0.52 0.00 0.40 -4.76 105.19 106.79 3hyv n GLY 153 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 3hyv n GLY 153 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3hyv s VAL 154 N -2.73 2.93 -0.39 1.61 1.01 -1.17 -4.32 120.40 117.35 3hyv s VAL 154 Ca 0.00 0.65 0.12 0.00 0.00 0.00 0.00 61.98 62.75 3hyv s VAL 154 Cb 0.00 -3.30 0.41 0.00 0.00 0.00 0.00 36.38 33.49 3hyv s VAL 154 CO 0.00 -0.06 0.93 -1.54 0.00 0.00 0.00 175.10 174.42 3hyv n SER 155 N -0.96 2.31 0.00 3.32 3.41 -1.26 -1.28 113.62 119.16 3hyv n SER 155 Ca 0.10 -3.11 0.00 0.00 -0.26 0.00 0.00 58.87 55.60 3hyv n SER 155 Cb 0.49 -0.54 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 3hyv n SER 155 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 3hyv n PHE 157 N -0.08 0.00 -0.25 7.33 3.72 -1.26 -2.51 117.46 124.41 3hyv n PHE 157 Ca 0.22 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.67 3hyv n PHE 157 Cb 0.70 0.00 0.17 0.00 -0.94 0.00 0.00 39.48 39.41 3hyv n PHE 157 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3hyv h GLY 158 N 0.00 0.93 2.00 1.37 0.00 -2.01 -2.44 103.07 102.92 3hyv h GLY 158 Ca 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 47.33 47.33 3hyv h GLY 158 CO 0.00 -0.25 -0.20 -2.55 0.00 0.00 0.00 176.54 173.54 3hyv h PRO 159 N 0.17 0.00 -0.30 4.80 0.11 -1.99 -1.39 132.00 133.40 3hyv h PRO 159 Ca 0.41 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.50 3hyv h PRO 159 Cb 0.73 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.83 3hyv h PRO 159 CO -0.59 0.20 0.08 0.00 -0.21 0.00 0.00 178.00 177.48 3hyv h ALA 160 N 1.80 0.40 -0.36 -0.75 0.00 -1.81 -0.78 119.26 117.76 3hyv h ALA 160 Ca -0.00 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3hyv h ALA 160 Cb 0.43 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 3hyv h ALA 160 CO 0.03 0.04 0.15 1.88 0.00 0.00 0.00 179.25 181.35 3hyv h TYR 161 N 0.33 0.54 0.20 0.00 0.05 -1.35 -2.40 116.97 114.33 3hyv h TYR 161 Ca 0.10 -0.04 0.01 0.00 0.05 0.00 0.00 58.73 58.85 3hyv h TYR 161 Cb 0.27 -0.16 -0.04 0.00 1.01 0.00 0.00 36.73 37.81 3hyv h TYR 161 CO 0.01 0.48 -0.43 1.49 -1.05 0.00 0.00 178.16 178.66 3hyv h GLU 162 N 0.43 -0.69 -0.52 4.88 4.81 -1.27 -2.21 114.58 120.01 3hyv h GLU 162 Ca 0.12 0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.44 3hyv h GLU 162 Cb 0.16 0.16 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 3hyv h GLU 162 CO -0.01 -0.46 0.27 0.35 -0.73 0.00 0.00 179.01 178.43 3hyv h PHE 163 N -0.72 0.50 -0.20 0.92 3.04 -1.11 0.30 116.94 119.67 3hyv h PHE 163 Ca 0.00 0.02 0.05 0.00 3.98 0.00 0.00 57.97 62.03 3hyv h PHE 163 Cb 0.71 -0.15 -0.06 0.00 2.56 0.00 0.00 35.95 39.01 3hyv h PHE 163 CO -0.34 0.25 -0.17 0.00 -2.02 0.00 0.00 178.31 176.04 3hyv h ALA 164 N 1.27 -0.04 -0.22 2.41 0.00 -1.38 0.09 119.26 121.40 3hyv h ALA 164 Ca 0.23 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 55.07 3hyv h ALA 164 Cb 0.12 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 3hyv h ALA 164 CO -0.15 -0.60 -0.44 -0.07 0.00 0.00 0.00 179.25 178.00 3hyv h LEU 165 N -0.18 0.58 -0.59 0.00 -0.00 -0.92 -1.11 115.31 113.10 3hyv h LEU 165 Ca 0.12 -0.27 -0.07 0.00 -0.00 0.00 0.00 57.88 57.66 3hyv h LEU 165 Cb 0.35 -0.16 -0.02 0.00 -0.00 0.00 0.00 40.66 40.83 3hyv h LEU 165 CO -0.30 0.94 0.10 0.24 -0.00 0.00 0.00 178.44 179.42 3hyv h MET 166 N 0.44 0.97 -0.38 1.13 2.86 -0.85 -1.90 114.93 117.19 3hyv h MET 166 Ca 0.03 -0.26 -0.14 0.00 -2.06 0.00 0.00 59.70 57.28 3hyv h MET 166 Cb 0.94 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 32.48 3hyv h MET 166 CO 0.08 0.91 -0.32 1.25 1.06 0.00 0.00 176.91 179.90 3hyv h LEU 167 N 0.87 0.89 -0.30 1.22 5.85 -0.81 -1.55 115.31 121.47 3hyv h LEU 167 Ca 0.18 -0.37 0.06 0.00 0.84 0.00 0.00 57.88 58.59 3hyv h LEU 167 Cb 0.41 -0.25 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 3hyv h LEU 167 CO 0.01 1.13 -0.06 -0.74 -0.34 0.00 0.00 178.44 178.44 3hyv h HIS 168 N 0.71 -0.14 -0.65 1.25 2.76 -1.10 -1.42 115.15 116.57 3hyv h HIS 168 Ca 0.08 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.27 3hyv h HIS 168 Cb 0.87 0.11 -0.03 0.00 1.55 0.00 0.00 27.41 29.91 3hyv h HIS 168 CO 0.05 -0.12 0.40 -0.92 -1.30 0.00 0.00 177.93 176.04 3hyv h TYR 169 N 0.01 0.85 -0.29 5.26 3.20 -1.11 -1.46 116.97 123.43 3hyv h TYR 169 Ca 0.14 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.92 3hyv h TYR 169 Cb 0.22 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.20 3hyv h TYR 169 CO -0.28 0.57 -0.18 1.49 -1.64 0.00 0.00 178.16 178.13 3hyv h GLU 170 N 0.88 0.64 -0.91 1.82 4.57 -1.15 -1.39 114.58 119.03 3hyv h GLU 170 Ca 0.23 -0.30 0.04 0.00 -1.18 0.00 0.00 59.36 58.15 3hyv h GLU 170 Cb -0.03 -0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 28.49 3hyv h GLU 170 CO -0.04 0.88 0.60 -0.07 -1.18 0.00 0.00 179.01 179.20 3hyv h LEU 171 N 0.38 0.99 -0.42 1.64 4.07 -1.18 -2.26 115.31 118.54 3hyv h LEU 171 Ca 0.06 -0.01 -0.17 0.00 0.08 0.00 0.00 57.88 57.84 3hyv h LEU 171 Cb 0.71 -0.23 -0.00 0.00 1.08 0.00 0.00 40.66 42.22 3hyv h LEU 171 CO 0.05 0.68 -0.49 0.50 -1.08 0.00 0.00 178.44 178.10 3hyv h LYS 172 N 1.15 0.78 0.00 1.13 3.64 -1.10 -0.95 116.57 121.22 3hyv h LYS 172 Ca 0.36 -0.46 -0.06 0.00 -1.27 0.00 0.00 60.65 59.22 3hyv h LYS 172 Cb 0.01 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 3hyv h LYS 172 CO -0.11 1.09 -0.28 0.87 -2.27 0.00 0.00 179.45 178.75 3hyv h LYS 173 N 0.62 0.00 -0.25 1.90 1.79 -0.98 -1.96 116.57 117.69 3hyv h LYS 173 Ca 0.03 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 3hyv h LYS 173 Cb 1.07 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.72 3hyv h LYS 173 CO 0.11 0.28 0.00 2.89 -1.08 0.00 0.00 179.45 181.64 3hyv n ARG 174 N -3.62 1.98 -2.23 3.15 1.85 -0.87 -4.96 116.66 111.95 3hyv n ARG 174 Ca -0.01 -1.48 -0.11 0.00 -1.00 0.00 0.00 57.85 55.25 3hyv n ARG 174 Cb 0.41 -1.42 -0.00 0.00 -1.05 0.00 0.00 32.46 30.39 3hyv n ARG 174 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3hyv n GLY 175 N 1.24 -0.08 0.00 2.89 0.00 -0.74 -4.91 105.19 103.60 3hyv n GLY 175 Ca 0.17 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.77 3hyv n GLY 175 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3hyv n ILE 176 N -4.01 0.00 -0.13 -0.61 5.41 -0.41 -4.76 119.36 114.85 3hyv n ILE 176 Ca -0.13 -0.38 0.13 0.00 1.00 0.00 0.00 62.75 63.38 3hyv n ILE 176 Cb 0.60 1.20 0.49 0.00 -0.71 0.00 0.00 39.64 41.22 3hyv n ILE 176 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 176.55 176.46 3hyv h ARG 177 N 0.00 0.43 0.00 0.38 9.65 -1.85 -0.58 114.38 122.41 3hyv h ARG 177 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 3hyv h ARG 177 Cb 0.10 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 3hyv h ARG 177 CO 0.00 0.29 0.00 2.48 2.80 0.00 0.00 179.97 185.54 3hyv n TYR 178 N -4.48 0.00 0.84 2.20 0.18 -1.26 -1.38 117.16 113.26 3hyv n TYR 178 Ca 0.12 0.00 0.09 0.00 1.88 0.00 0.00 57.90 59.99 3hyv n TYR 178 Cb 0.43 -0.34 -0.01 0.00 -0.38 0.00 0.00 39.34 39.05 3hyv n TYR 178 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 3hyv n LYS 179 N -1.34 1.45 -4.00 -3.48 5.02 -0.23 -4.89 118.16 110.70 3hyv n LYS 179 Ca 0.07 -0.85 -0.31 0.00 -2.02 0.00 0.00 58.31 55.20 3hyv n LYS 179 Cb 0.15 -1.37 -0.15 0.00 -0.02 0.00 0.00 35.03 33.65 3hyv n LYS 179 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hyv s VAL 180 N -2.19 2.13 0.39 -0.18 1.01 -0.48 -4.13 120.40 116.95 3hyv s VAL 180 Ca 0.15 -2.17 -0.27 0.00 0.00 0.00 0.00 61.98 59.69 3hyv s VAL 180 Cb 0.15 -2.54 -0.11 0.00 0.00 0.00 0.00 36.38 33.88 3hyv s VAL 180 CO 0.49 -0.54 1.35 -2.65 0.00 0.00 0.00 175.10 173.75 3hyv n PRO 181 N 4.33 2.23 -4.02 2.72 -0.02 -1.26 -4.88 135.00 134.09 3hyv n PRO 181 Ca 0.01 0.78 -0.24 0.00 -2.02 0.00 0.00 63.50 62.04 3hyv n PRO 181 Cb 0.42 -2.47 -0.17 0.00 -0.02 0.00 0.00 33.50 31.26 3hyv n PRO 181 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 3hyv s MET 182 N -2.10 1.19 -0.03 -0.52 -1.94 -1.26 -0.45 119.30 114.18 3hyv s MET 182 Ca 0.57 -0.16 0.03 0.00 -1.71 0.00 0.00 55.69 54.42 3hyv s MET 182 Cb -0.51 -1.26 0.00 0.00 2.01 0.00 0.00 34.83 35.07 3hyv s MET 182 CO 0.61 -0.20 -0.10 0.99 -0.01 0.00 0.00 175.02 176.32 3hyv s THR 183 N 1.47 0.84 -0.16 2.05 2.01 -0.64 -2.14 115.64 119.06 3hyv s THR 183 Ca -0.01 -0.38 -0.02 0.00 0.31 0.00 0.00 61.69 61.59 3hyv s THR 183 Cb -0.13 -0.75 -0.02 0.00 0.01 0.00 0.00 72.50 71.62 3hyv s THR 183 CO -0.04 0.26 -0.08 0.12 -0.69 0.00 0.00 174.62 174.19 3hyv s PHE 184 N 0.23 2.91 -0.07 4.92 5.36 0.41 -0.98 117.98 130.75 3hyv s PHE 184 Ca -0.04 -0.66 0.02 0.00 -0.96 0.00 0.00 56.93 55.29 3hyv s PHE 184 Cb -0.09 -1.95 0.02 0.00 -0.34 0.00 0.00 43.02 40.65 3hyv s PHE 184 CO 0.01 -0.27 -0.11 -1.50 -1.46 0.00 0.00 175.22 171.89 3hyv s ILE 185 N 0.69 1.04 0.08 3.12 2.07 -0.37 -0.68 121.20 127.15 3hyv s ILE 185 Ca -0.04 -0.41 0.04 0.00 -1.41 0.00 0.00 60.65 58.83 3hyv s ILE 185 Cb -0.15 -0.98 -0.03 0.00 0.13 0.00 0.00 42.46 41.43 3hyv s ILE 185 CO 0.02 0.34 -0.12 0.42 -1.91 0.00 0.00 174.94 173.70 3hyv s THR 186 N 0.85 0.96 -0.36 4.00 -4.23 -0.36 -1.18 115.64 115.33 3hyv s THR 186 Ca -0.11 -1.41 0.27 0.00 -1.18 0.00 0.00 61.69 59.26 3hyv s THR 186 Cb -0.15 -1.12 0.31 0.00 1.34 0.00 0.00 72.50 72.88 3hyv s THR 186 CO 0.01 -0.38 1.79 0.77 -0.54 0.00 0.00 174.62 176.27 3hyv h SER 187 N 4.02 0.00 -3.16 3.99 4.64 -1.60 -2.25 113.55 119.19 3hyv h SER 187 Ca -0.39 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.36 3hyv h SER 187 Cb 1.19 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 63.39 3hyv h SER 187 CO 0.45 0.00 0.44 -0.62 -0.87 0.00 0.00 176.83 176.24 3hyv n GLU 188 N -2.60 1.99 0.29 4.77 1.02 -1.26 -4.35 120.64 120.50 3hyv n GLU 188 Ca 0.03 0.70 0.18 0.00 -0.02 0.00 0.00 57.16 58.04 3hyv n GLU 188 Cb 0.33 -2.25 0.87 0.00 -0.02 0.00 0.00 31.44 30.37 3hyv n GLU 188 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 3hyv h PRO 189 N 2.49 0.00 -2.97 3.49 0.13 -1.89 0.32 132.00 133.57 3hyv h PRO 189 Ca -0.45 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.64 3hyv h PRO 189 Cb 1.29 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.28 3hyv h PRO 189 CO 0.62 0.04 0.08 1.52 -0.23 0.00 0.00 178.00 180.03 3hyv s TYR 190 N -3.97 -0.42 0.33 1.56 -0.85 -1.26 -4.23 117.35 108.50 3hyv s TYR 190 Ca -0.02 0.31 -0.29 0.00 -0.52 0.00 0.00 57.07 56.55 3hyv s TYR 190 Cb 0.11 0.40 -0.12 0.00 0.38 0.00 0.00 41.96 42.73 3hyv s TYR 190 CO 0.51 -0.73 1.42 1.28 -1.52 0.00 0.00 175.55 176.51 3hyv n LEU 191 N 0.00 3.97 -0.64 -3.49 4.32 -1.26 -2.81 117.00 117.09 3hyv n LEU 191 Ca -0.17 1.19 -0.07 0.00 -0.02 0.00 0.00 56.01 56.94 3hyv n LEU 191 Cb 0.63 -1.53 -0.02 0.00 -1.62 0.00 0.00 43.42 40.88 3hyv n LEU 191 CO 0.16 -0.19 -0.08 0.61 -1.22 0.00 0.00 177.39 176.68 3hyv n GLY 192 N 1.15 0.51 0.10 -0.72 0.00 -1.26 -4.04 105.19 100.93 3hyv n GLY 192 Ca 0.05 -0.68 -0.17 0.00 0.00 0.00 0.00 46.02 45.23 3hyv n GLY 192 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 3hyv h HIS 193 N 0.00 0.36 -0.42 1.61 6.17 -1.88 -3.34 115.15 117.66 3hyv h HIS 193 Ca -0.15 -0.24 -0.18 0.00 0.71 0.00 0.00 60.37 60.51 3hyv h HIS 193 Cb 0.77 -0.02 -0.07 0.00 2.52 0.00 0.00 27.41 30.61 3hyv h HIS 193 CO 0.19 1.14 -0.16 1.19 0.71 0.00 0.00 177.93 180.99 3hyv n PHE 194 N -4.33 0.00 -1.11 5.26 3.72 -1.26 -1.72 117.46 118.02 3hyv n PHE 194 Ca -0.12 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.25 3hyv n PHE 194 Cb 0.65 -2.29 -0.02 0.00 -0.94 0.00 0.00 39.48 36.89 3hyv n PHE 194 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hyv n GLY 195 N -0.35 0.62 0.00 1.37 0.00 -1.26 -4.51 105.19 101.06 3hyv n GLY 195 Ca -0.09 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.62 3hyv n GLY 195 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hyv n VAL 196 N -2.69 0.31 -1.42 1.61 0.24 -0.70 -4.35 118.33 111.33 3hyv n VAL 196 Ca -0.04 -0.49 -0.01 0.00 -2.04 0.00 0.00 64.34 61.76 3hyv n VAL 196 Cb 0.22 1.02 -0.00 0.00 -1.47 0.00 0.00 33.84 33.61 3hyv n VAL 196 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3hyv n GLY 197 N -0.15 0.40 0.00 7.63 0.00 -1.12 -4.83 105.19 107.11 3hyv n GLY 197 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 3hyv n GLY 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hyv n GLY 198 N -2.14 -2.61 2.95 -0.02 0.00 -0.74 -4.93 105.19 97.71 3hyv n GLY 198 Ca -0.01 -1.42 -0.31 0.00 0.00 0.00 0.00 46.02 44.29 3hyv n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hyv s ILE 199 N -3.24 1.77 0.00 -0.61 1.01 -1.26 -5.01 121.20 113.87 3hyv s ILE 199 Ca 0.00 -1.69 0.00 0.00 0.00 0.00 0.00 60.65 58.96 3hyv s ILE 199 Cb 0.00 -2.15 0.00 0.00 0.01 0.00 0.00 42.46 40.32 3hyv s ILE 199 CO 0.00 -0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.20 3hyv n GLY 200 N 4.52 3.26 2.36 6.18 0.00 -1.26 -2.44 105.19 117.81 3hyv n GLY 200 Ca -0.05 -0.21 -0.27 0.00 0.00 0.00 0.00 46.02 45.49 3hyv n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyv n ALA 201 N 10.34 6.08 0.21 4.61 0.00 -1.26 -4.63 120.51 135.87 3hyv n ALA 201 Ca 0.00 -2.86 0.08 0.00 0.00 0.00 0.00 53.44 50.66 3hyv n ALA 201 Cb 0.00 -1.86 0.47 0.00 0.00 0.00 0.00 19.45 18.05 3hyv n ALA 201 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3hyv h SER 202 N 2.44 0.00 0.09 0.00 4.64 -1.78 -2.53 113.55 116.42 3hyv h SER 202 Ca 0.42 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.73 3hyv h SER 202 Cb 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 3hyv h SER 202 CO 1.02 0.27 -0.04 0.50 -0.87 0.00 0.00 176.83 177.70 3hyv h LYS 203 N 0.00 -0.12 -0.73 4.77 3.64 -1.74 -1.36 116.57 121.02 3hyv h LYS 203 Ca -0.00 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.41 3hyv h LYS 203 Cb 0.69 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.50 3hyv h LYS 203 CO 0.04 0.19 0.47 -0.09 -2.27 0.00 0.00 179.45 177.79 3hyv h ARG 204 N -0.44 0.91 -0.27 1.90 2.43 -1.85 -1.99 114.38 115.07 3hyv h ARG 204 Ca -0.01 -0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.07 3hyv h ARG 204 Cb 0.37 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.70 3hyv h ARG 204 CO 0.02 0.60 0.06 1.25 -1.51 0.00 0.00 179.97 180.39 3hyv h LEU 205 N 0.93 0.42 -0.33 3.80 6.46 -1.45 -2.06 115.31 123.08 3hyv h LEU 205 Ca 0.28 -0.24 -0.18 0.00 -0.12 0.00 0.00 57.88 57.63 3hyv h LEU 205 Cb -0.03 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 39.79 3hyv h LEU 205 CO -0.09 0.55 -0.50 0.58 -0.62 0.00 0.00 178.44 178.36 3hyv h VAL 206 N 0.27 1.27 -0.65 1.05 2.07 -1.19 -1.78 116.25 117.30 3hyv h VAL 206 Ca 0.08 -1.68 0.07 0.00 0.82 0.00 0.00 66.70 65.99 3hyv h VAL 206 Cb 0.30 1.55 -0.06 0.00 -1.52 0.00 0.00 31.29 31.56 3hyv h VAL 206 CO 0.00 0.55 0.34 -0.33 0.02 0.00 0.00 177.57 178.15 3hyv h GLU 207 N 0.70 0.60 -0.26 1.57 5.08 -1.40 -1.47 114.58 119.40 3hyv h GLU 207 Ca 0.03 -0.04 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 3hyv h GLU 207 Cb 1.10 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 3hyv h GLU 207 CO 0.11 0.40 -0.01 -0.44 -1.00 0.00 0.00 179.01 178.07 3hyv h ASP 208 N 0.62 0.47 -0.22 1.42 3.32 -1.26 -2.46 116.42 118.30 3hyv h ASP 208 Ca 0.30 -0.32 0.01 0.00 0.02 0.00 0.00 57.03 57.04 3hyv h ASP 208 Cb 0.23 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 3hyv h ASP 208 CO -0.20 0.68 0.11 0.25 -1.72 0.00 0.00 179.24 178.35 3hyv h LEU 209 N 0.25 0.16 -1.27 1.55 5.85 -1.20 -1.75 115.31 118.89 3hyv h LEU 209 Ca 0.07 0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 3hyv h LEU 209 Cb 0.44 -0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.43 3hyv h LEU 209 CO 0.02 0.12 0.32 -0.26 -0.34 0.00 0.00 178.44 178.29 3hyv h PHE 210 N 0.23 0.80 -0.33 1.25 -1.00 -1.29 -2.13 116.94 114.47 3hyv h PHE 210 Ca 0.09 -0.01 -0.04 0.00 2.81 0.00 0.00 57.97 60.82 3hyv h PHE 210 Cb 0.02 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.31 3hyv h PHE 210 CO -0.10 0.57 0.04 0.00 -1.61 0.00 0.00 178.31 177.21 3hyv h ALA 211 N 1.52 0.44 0.00 2.45 0.00 -1.21 0.16 119.26 122.62 3hyv h ALA 211 Ca 0.21 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 3hyv h ALA 211 Cb 0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 3hyv h ALA 211 CO -0.03 0.14 -0.25 0.93 0.00 0.00 0.00 179.25 180.04 3hyv h GLU 212 N 0.37 0.00 -0.37 0.00 5.08 -1.09 -3.11 114.58 115.46 3hyv h GLU 212 Ca 0.10 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3hyv h GLU 212 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 3hyv h GLU 212 CO 0.01 0.25 0.00 0.54 -1.00 0.00 0.00 179.01 178.81 3hyv n ARG 213 N -3.91 2.97 -3.82 2.33 1.74 -0.82 -5.00 116.66 110.15 3hyv n ARG 213 Ca -0.02 -2.36 -0.25 0.00 -0.77 0.00 0.00 57.85 54.45 3hyv n ARG 213 Cb 0.33 -1.49 0.02 0.00 -1.02 0.00 0.00 32.46 30.30 3hyv n ARG 213 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 3hyv n ASN 214 N 0.37 -2.41 -4.44 0.55 5.15 -0.69 -5.00 115.26 108.81 3hyv n ASN 214 Ca 0.16 -0.83 -0.40 0.00 -0.60 0.00 0.00 54.58 52.91 3hyv n ASN 214 Cb 0.60 -3.85 -0.11 0.00 -0.53 0.00 0.00 39.78 35.89 3hyv n ASN 214 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 3hyv s ILE 215 N -3.56 4.84 0.63 -1.44 1.01 0.46 -4.67 121.20 118.47 3hyv s ILE 215 Ca 0.25 -0.57 -0.16 0.00 0.00 0.00 0.00 60.65 60.17 3hyv s ILE 215 Cb -0.13 -3.59 -0.01 0.00 0.01 0.00 0.00 42.46 38.74 3hyv s ILE 215 CO 0.83 -0.12 1.11 -1.81 0.00 0.00 0.00 174.94 174.96 3hyv s ASP 216 N 1.63 5.24 0.01 3.58 1.01 -0.91 -4.52 116.67 122.70 3hyv s ASP 216 Ca 0.04 2.04 -0.14 0.00 0.71 0.00 0.00 52.55 55.20 3hyv s ASP 216 Cb -0.18 -2.56 0.02 0.00 1.01 0.00 0.00 42.92 41.21 3hyv s ASP 216 CO 0.08 -1.54 0.29 -1.66 0.21 0.00 0.00 175.17 172.54 3hyv s TRP 217 N -2.21 -0.13 -0.05 4.23 1.48 -1.26 -0.45 118.94 120.55 3hyv s TRP 217 Ca 0.68 0.12 -0.00 0.00 -1.06 0.00 0.00 56.10 55.84 3hyv s TRP 217 Cb -0.21 0.08 0.03 0.00 -1.16 0.00 0.00 33.47 32.20 3hyv s TRP 217 CO 0.38 -0.42 -0.02 0.42 -4.06 0.00 0.00 176.95 173.26 3hyv s ILE 218 N -1.77 0.40 0.20 0.66 1.01 0.14 -4.94 121.20 116.90 3hyv s ILE 218 Ca -0.11 0.02 0.09 0.00 0.00 0.00 0.00 60.65 60.65 3hyv s ILE 218 Cb -0.04 -0.49 -0.05 0.00 0.01 0.00 0.00 42.46 41.90 3hyv s ILE 218 CO 0.01 0.22 -0.17 0.00 0.00 0.00 0.00 174.94 175.01 3hyv s ALA 219 N 1.35 2.13 -0.99 9.38 0.00 -1.26 -1.22 121.76 131.15 3hyv s ALA 219 Ca -0.05 -1.64 -0.01 0.00 0.00 0.00 0.00 51.96 50.27 3hyv s ALA 219 Cb -0.13 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.84 3hyv s ALA 219 CO -0.02 0.16 0.10 -1.71 0.00 0.00 0.00 175.76 174.28 3hyv n ASN 220 N -0.20 -3.93 -4.45 0.00 5.15 0.11 -4.93 115.26 107.02 3hyv n ASN 220 Ca -0.09 -0.05 -0.22 0.00 -0.60 0.00 0.00 54.58 53.62 3hyv n ASN 220 Cb 0.59 -3.05 -0.10 0.00 -0.53 0.00 0.00 39.78 36.69 3hyv n ASN 220 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 3hyv s VAL 221 N -2.68 1.52 -0.25 3.44 -7.23 -1.18 -4.53 120.40 109.49 3hyv s VAL 221 Ca 0.05 -2.07 -0.01 0.00 -1.81 0.00 0.00 61.98 58.13 3hyv s VAL 221 Cb -0.02 -2.60 0.03 0.00 0.56 0.00 0.00 36.38 34.35 3hyv s VAL 221 CO 0.06 -0.18 -0.06 0.00 -0.31 0.00 0.00 175.10 174.60 3hyv s ALA 222 N -3.08 2.69 -0.13 1.32 0.00 -0.18 -3.61 121.76 118.77 3hyv s ALA 222 Ca 0.32 -1.53 -0.29 0.00 0.00 0.00 0.00 51.96 50.45 3hyv s ALA 222 Cb 0.06 -1.69 -0.04 0.00 0.00 0.00 0.00 23.12 21.44 3hyv s ALA 222 CO 0.13 -0.91 1.62 0.08 0.00 0.00 0.00 175.76 176.68 3hyv s VAL 223 N 1.29 3.68 -0.14 0.00 1.01 -1.26 -0.26 120.40 124.71 3hyv s VAL 223 Ca -0.01 0.80 0.12 0.00 0.00 0.00 0.00 61.98 62.88 3hyv s VAL 223 Cb -0.17 -3.59 -0.17 0.00 0.00 0.00 0.00 36.38 32.44 3hyv s VAL 223 CO -0.04 -0.16 0.03 0.29 0.00 0.00 0.00 175.10 175.22 3hyv n LYS 224 N 7.32 1.56 -3.73 2.72 4.76 0.38 -4.59 118.16 126.57 3hyv n LYS 224 Ca 0.18 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.49 3hyv n LYS 224 Cb 0.44 -1.37 -0.10 0.00 -1.84 0.00 0.00 35.03 32.17 3hyv n LYS 224 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3hyv s ALA 225 N -2.35 -0.97 -0.27 7.82 0.00 -0.96 -2.23 121.76 122.79 3hyv s ALA 225 Ca -0.09 0.96 0.02 0.00 0.00 0.00 0.00 51.96 52.85 3hyv s ALA 225 Cb 0.04 -0.48 0.07 0.00 0.00 0.00 0.00 23.12 22.76 3hyv s ALA 225 CO 0.57 -0.21 -0.03 0.42 0.00 0.00 0.00 175.76 176.51 3hyv s ILE 226 N -0.16 1.80 0.38 0.00 1.01 0.45 -0.54 121.20 124.15 3hyv s ILE 226 Ca -0.03 -1.59 0.06 0.00 0.00 0.00 0.00 60.65 59.08 3hyv s ILE 226 Cb -0.03 -2.11 -0.00 0.00 0.01 0.00 0.00 42.46 40.33 3hyv s ILE 226 CO 0.02 -0.24 0.54 -1.61 0.00 0.00 0.00 174.94 173.64 3hyv s GLU 227 N 1.23 3.01 0.35 2.79 0.41 0.63 -4.26 118.70 122.86 3hyv s GLU 227 Ca -0.02 -0.97 0.23 0.00 -0.41 0.00 0.00 54.97 53.81 3hyv s GLU 227 Cb -0.19 -2.75 1.27 0.00 -1.78 0.00 0.00 34.13 30.68 3hyv s GLU 227 CO -0.08 -0.11 1.71 -1.35 -0.49 0.00 0.00 175.26 174.95 3hyv h PRO 228 N 0.72 0.00 0.00 0.39 0.11 -1.92 -3.14 132.00 128.16 3hyv h PRO 228 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3hyv h PRO 228 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3hyv h PRO 228 CO 0.52 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.91 3hyv n ASP 229 N -2.32 0.18 -3.65 -2.05 5.75 -1.26 -4.71 116.55 108.49 3hyv n ASP 229 Ca -0.02 -0.52 -0.08 0.00 -0.01 0.00 0.00 54.79 54.17 3hyv n ASP 229 Cb 0.04 0.51 -0.02 0.00 -1.03 0.00 0.00 41.12 40.62 3hyv n ASP 229 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3hyv s LYS 230 N -0.51 1.32 -0.11 0.11 -2.85 -1.19 -2.27 119.74 114.25 3hyv s LYS 230 Ca 0.00 -0.64 0.03 0.00 -1.00 0.00 0.00 55.97 54.36 3hyv s LYS 230 Cb 0.00 0.51 -0.00 0.00 -2.06 0.00 0.00 37.83 36.28 3hyv s LYS 230 CO 0.00 -0.60 -0.21 0.08 0.10 0.00 0.00 175.35 174.72 3hyv s VAL 231 N -3.56 2.30 -0.16 1.79 1.01 -0.25 -0.27 120.40 121.26 3hyv s VAL 231 Ca 0.08 -0.93 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 3hyv s VAL 231 Cb -0.03 -1.91 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 3hyv s VAL 231 CO -0.02 0.55 -0.04 -0.63 0.00 0.00 0.00 175.10 174.95 3hyv s ILE 232 N 0.39 3.79 0.23 2.22 1.01 0.30 -1.12 121.20 128.01 3hyv s ILE 232 Ca -0.16 -0.39 0.04 0.00 0.00 0.00 0.00 60.65 60.14 3hyv s ILE 232 Cb -0.17 -2.66 -0.05 0.00 0.01 0.00 0.00 42.46 39.58 3hyv s ILE 232 CO 0.07 0.49 -0.02 -0.72 0.00 0.00 0.00 174.94 174.76 3hyv s TYR 233 N 0.49 1.56 -0.01 3.97 1.13 -0.19 -0.47 117.35 123.83 3hyv s TYR 233 Ca -0.04 -0.89 0.04 0.00 -1.41 0.00 0.00 57.07 54.78 3hyv s TYR 233 Cb -0.14 -0.89 -0.01 0.00 -1.10 0.00 0.00 41.96 39.81 3hyv s TYR 233 CO 0.03 -0.00 -0.14 -2.00 -2.51 0.00 0.00 175.55 170.93 3hyv s GLU 234 N -3.84 1.13 0.64 -3.49 2.12 0.64 -0.72 118.70 115.17 3hyv s GLU 234 Ca 0.27 -0.53 0.06 0.00 0.36 0.00 0.00 54.97 55.13 3hyv s GLU 234 Cb 0.05 -1.09 0.10 0.00 0.26 0.00 0.00 34.13 33.45 3hyv s GLU 234 CO 0.08 0.30 0.88 0.16 -0.54 0.00 0.00 175.26 176.13 3hyv s ASP 235 N -0.40 4.78 0.55 -1.70 1.47 -0.18 -1.01 116.67 120.18 3hyv s ASP 235 Ca 0.05 -0.67 0.35 0.00 1.18 0.00 0.00 52.55 53.46 3hyv s ASP 235 Cb -0.06 0.19 1.55 0.00 -0.34 0.00 0.00 42.92 44.27 3hyv s ASP 235 CO -0.00 -1.56 2.04 -0.07 0.68 0.00 0.00 175.17 176.25 3hyv h LEU 236 N -0.11 0.00 -0.16 2.11 3.38 -1.89 -0.81 115.31 117.82 3hyv h LEU 236 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3hyv h LEU 236 Cb 1.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.03 3hyv h LEU 236 CO 0.40 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.52 3hyv n ASN 237 N -3.01 0.80 0.00 -0.43 5.03 -1.26 -4.92 115.26 111.47 3hyv n ASN 237 Ca -0.00 0.60 0.00 0.00 0.87 0.00 0.00 54.58 56.05 3hyv n ASN 237 Cb 0.25 -0.80 0.00 0.00 -1.02 0.00 0.00 39.78 38.20 3hyv n ASN 237 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3hyv n GLY 238 N 1.02 0.79 3.76 7.41 0.00 -0.31 -5.08 105.19 112.79 3hyv n GLY 238 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 3hyv n GLY 238 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hyv s ASN 239 N -2.14 7.50 -0.06 1.61 0.01 -1.26 -4.83 114.94 115.77 3hyv s ASN 239 Ca 0.00 1.99 -0.03 0.00 -0.71 0.00 0.00 52.86 54.11 3hyv s ASN 239 Cb 0.00 -2.61 -0.04 0.00 0.41 0.00 0.00 41.25 39.02 3hyv s ASN 239 CO 0.00 0.04 0.10 -0.89 -1.51 0.00 0.00 177.10 174.84 3hyv s THR 240 N -1.27 5.00 0.02 1.60 2.01 -1.26 -1.01 115.64 120.74 3hyv s THR 240 Ca 0.44 -0.14 0.01 0.00 0.31 0.00 0.00 61.69 62.30 3hyv s THR 240 Cb -0.26 -3.23 -0.02 0.00 0.01 0.00 0.00 72.50 69.01 3hyv s THR 240 CO 0.32 0.48 -0.04 -1.00 -0.69 0.00 0.00 174.62 173.69 3hyv s HIS 241 N -1.10 0.39 0.12 4.92 3.76 0.10 -5.01 115.29 118.47 3hyv s HIS 241 Ca 0.19 -0.46 0.11 0.00 -0.15 0.00 0.00 55.06 54.75 3hyv s HIS 241 Cb -0.12 -0.25 -0.04 0.00 1.11 0.00 0.00 32.58 33.28 3hyv s HIS 241 CO 0.09 -0.13 -0.26 -1.83 -0.85 0.00 0.00 174.74 171.76 3hyv s GLU 242 N -1.33 1.42 -0.03 1.40 -1.05 -1.26 -1.02 118.70 116.82 3hyv s GLU 242 Ca -0.12 -1.31 0.00 0.00 -0.15 0.00 0.00 54.97 53.40 3hyv s GLU 242 Cb -0.09 -1.86 0.03 0.00 -0.44 0.00 0.00 34.13 31.76 3hyv s GLU 242 CO -0.00 0.45 -0.00 0.54 0.95 0.00 0.00 175.26 177.19 3hyv s VAL 243 N -1.04 0.22 0.59 1.83 0.11 -0.28 -4.98 120.40 116.85 3hyv s VAL 243 Ca 0.13 0.07 -0.20 0.00 -2.93 0.00 0.00 61.98 59.05 3hyv s VAL 243 Cb -0.10 -0.32 -0.03 0.00 -1.53 0.00 0.00 36.38 34.40 3hyv s VAL 243 CO 0.05 0.16 1.30 -2.84 -3.33 0.00 0.00 175.10 170.44 3hyv s PRO 244 N 1.08 2.93 -0.29 1.54 0.02 -1.26 -1.09 135.00 137.93 3hyv s PRO 244 Ca -0.09 2.07 -0.15 0.00 0.02 0.00 0.00 61.00 62.85 3hyv s PRO 244 Cb -0.14 -2.06 0.11 0.00 0.02 0.00 0.00 34.50 32.44 3hyv s PRO 244 CO -0.02 -1.30 0.80 0.00 -0.33 0.00 0.00 177.00 176.15 3hyv s ALA 245 N -1.40 -2.08 -0.19 -1.55 0.00 -0.96 -4.69 121.76 110.89 3hyv s ALA 245 Ca 0.76 2.33 0.11 0.00 0.00 0.00 0.00 51.96 55.16 3hyv s ALA 245 Cb -0.37 -1.59 -0.22 0.00 0.00 0.00 0.00 23.12 20.93 3hyv s ALA 245 CO 0.41 -0.45 0.07 1.17 0.00 0.00 0.00 175.76 176.96 3hyv n LYS 246 N 4.26 0.68 -4.39 0.00 4.81 0.49 -3.82 118.16 120.18 3hyv n LYS 246 Ca -0.18 0.09 -0.20 0.00 -0.87 0.00 0.00 58.31 57.15 3hyv n LYS 246 Cb 0.57 -1.56 -0.16 0.00 0.02 0.00 0.00 35.03 33.90 3hyv n LYS 246 CO 0.00 0.00 0.00 0.12 1.17 0.00 0.00 177.40 178.69 3hyv s PHE 247 N -2.52 0.97 0.09 5.64 2.19 -1.14 -5.00 117.98 118.21 3hyv s PHE 247 Ca -0.18 -0.25 0.04 0.00 0.33 0.00 0.00 56.93 56.88 3hyv s PHE 247 Cb 0.07 -0.69 -0.03 0.00 -1.31 0.00 0.00 43.02 41.05 3hyv s PHE 247 CO 0.76 -0.11 -0.12 0.95 1.83 0.00 0.00 175.22 178.53 3hyv s THR 248 N 0.22 1.05 -0.18 0.12 -4.23 -1.26 -2.52 115.64 108.84 3hyv s THR 248 Ca -0.04 -1.55 -0.04 0.00 -1.18 0.00 0.00 61.69 58.88 3hyv s THR 248 Cb -0.09 -1.30 0.08 0.00 1.34 0.00 0.00 72.50 72.53 3hyv s THR 248 CO 0.01 -0.44 0.18 -0.32 -0.54 0.00 0.00 174.62 173.50 3hyv s MET 249 N -2.47 0.14 0.09 3.99 1.75 -1.04 -2.50 119.30 119.26 3hyv s MET 249 Ca 0.04 0.16 0.10 0.00 -1.25 0.00 0.00 55.69 54.74 3hyv s MET 249 Cb -0.05 -1.28 -0.03 0.00 2.84 0.00 0.00 34.83 36.30 3hyv s MET 249 CO 0.01 -0.62 -0.27 -0.06 -0.65 0.00 0.00 175.02 173.44 3hyv s PHE 250 N 2.27 2.32 -0.00 4.11 0.08 -1.04 -2.10 117.98 123.61 3hyv s PHE 250 Ca 0.05 -0.40 -0.30 0.00 0.12 0.00 0.00 56.93 56.40 3hyv s PHE 250 Cb -0.15 -1.32 -0.04 0.00 -0.57 0.00 0.00 43.02 40.94 3hyv s PHE 250 CO -0.10 0.23 1.14 -1.64 -0.10 0.00 0.00 175.22 174.75 3hyv s MET 251 N -1.65 4.43 0.86 0.44 -1.94 -0.06 -4.58 119.30 116.80 3hyv s MET 251 Ca 0.13 1.63 -0.12 0.00 -1.71 0.00 0.00 55.69 55.62 3hyv s MET 251 Cb -0.10 -3.46 0.11 0.00 2.01 0.00 0.00 34.83 33.39 3hyv s MET 251 CO 0.04 -0.28 1.10 -1.25 -0.01 0.00 0.00 175.02 174.62 3hyv s PRO 252 N 1.52 1.53 0.51 2.03 0.04 -1.26 -3.68 135.00 135.68 3hyv s PRO 252 Ca 0.55 0.60 -0.00 0.00 0.04 0.00 0.00 61.00 62.19 3hyv s PRO 252 Cb -0.25 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.44 3hyv s PRO 252 CO 0.26 -2.00 0.74 -1.54 0.04 0.00 0.00 177.00 174.50 3hyv s SER 253 N -3.77 5.59 -0.01 6.66 1.04 -0.87 -4.75 113.70 117.59 3hyv s SER 253 Ca 0.62 0.24 0.03 0.00 0.48 0.00 0.00 55.95 57.32 3hyv s SER 253 Cb -0.16 -1.33 -0.03 0.00 0.10 0.00 0.00 66.02 64.60 3hyv s SER 253 CO 0.55 -0.91 -0.07 -0.36 0.98 0.00 0.00 173.24 173.43 3hyv s PHE 254 N -2.69 2.88 0.31 5.02 0.08 -1.26 -0.81 117.98 121.51 3hyv s PHE 254 Ca 0.52 -0.04 0.03 0.00 0.12 0.00 0.00 56.93 57.56 3hyv s PHE 254 Cb -0.10 -1.62 -0.05 0.00 -0.57 0.00 0.00 43.02 40.68 3hyv s PHE 254 CO 0.39 0.36 0.10 1.14 -0.10 0.00 0.00 175.22 177.11 3hyv s GLN 255 N -1.30 1.59 0.70 0.44 -2.07 -0.49 -4.95 119.66 113.57 3hyv s GLN 255 Ca 0.16 -1.89 -0.11 0.00 -1.82 0.00 0.00 55.36 51.70 3hyv s GLN 255 Cb -0.11 -0.49 0.01 0.00 -1.09 0.00 0.00 33.01 31.33 3hyv s GLN 255 CO 0.06 -0.31 1.06 0.20 -1.32 0.00 0.00 175.29 174.99 3hyv s GLY 256 N -3.42 1.65 0.72 2.60 0.00 0.34 -2.40 107.32 106.82 3hyv s GLY 256 Ca 0.35 -0.07 -0.08 0.00 0.00 0.00 0.00 44.72 44.92 3hyv s GLY 256 CO 0.15 0.26 1.06 2.56 0.00 0.00 0.00 173.10 177.12 3hyv s PRO 257 N -5.14 2.25 0.34 2.90 0.04 -1.26 -4.83 135.00 129.30 3hyv s PRO 257 Ca 0.58 -0.07 0.09 0.00 0.04 0.00 0.00 61.00 61.64 3hyv s PRO 257 Cb -0.13 -2.11 0.62 0.00 0.04 0.00 0.00 34.50 32.92 3hyv s PRO 257 CO 0.54 -1.27 1.79 0.93 0.04 0.00 0.00 177.00 179.03 3hyv h GLU 258 N -0.69 0.15 -0.11 4.56 4.39 -1.94 -2.74 114.58 118.20 3hyv h GLU 258 Ca -0.45 -0.06 -0.02 0.00 0.34 0.00 0.00 59.36 59.17 3hyv h GLU 258 Cb 1.31 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.94 3hyv h GLU 258 CO 0.62 0.48 -0.02 -0.24 -1.16 0.00 0.00 179.01 178.69 3hyv h VAL 259 N 0.13 1.09 0.11 3.13 3.04 -1.86 -0.96 116.25 120.93 3hyv h VAL 259 Ca 0.02 -0.35 -0.24 0.00 -1.01 0.00 0.00 66.70 65.12 3hyv h VAL 259 Cb 0.67 1.03 0.02 0.00 -2.01 0.00 0.00 31.29 31.00 3hyv h VAL 259 CO 0.05 0.11 -1.00 0.58 -1.01 0.00 0.00 177.57 176.30 3hyv h VAL 260 N 0.16 1.38 -0.69 1.51 2.07 -1.84 -3.28 116.25 115.55 3hyv h VAL 260 Ca 0.04 -2.42 0.08 0.00 0.82 0.00 0.00 66.70 65.21 3hyv h VAL 260 Cb 0.14 2.86 -0.04 0.00 -1.52 0.00 0.00 31.29 32.74 3hyv h VAL 260 CO 0.00 0.71 0.46 0.00 0.02 0.00 0.00 177.57 178.77 3hyv h ALA 261 N 0.22 1.79 -0.01 1.67 0.00 -1.15 -2.24 119.26 119.53 3hyv h ALA 261 Ca -0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3hyv h ALA 261 Cb 1.73 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 19.36 3hyv h ALA 261 CO 0.19 0.09 0.01 0.66 0.00 0.00 0.00 179.25 180.20 3hyv h SER 262 N 0.66 0.00 -1.82 0.00 4.64 -1.27 -3.41 113.55 112.35 3hyv h SER 262 Ca 0.31 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.56 3hyv h SER 262 Cb 0.35 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.47 3hyv h SER 262 CO -0.10 0.00 0.02 0.00 -0.87 0.00 0.00 176.83 175.88 3hyv n ALA 263 N -2.39 -0.53 -0.96 5.18 0.00 -0.84 -4.68 120.51 116.29 3hyv n ALA 263 Ca -0.03 -0.26 -0.08 0.00 0.00 0.00 0.00 53.44 53.07 3hyv n ALA 263 Cb 0.10 -0.02 0.11 0.00 0.00 0.00 0.00 19.45 19.64 3hyv n ALA 263 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hyv n GLY 264 N 1.44 -2.84 0.30 0.00 0.00 -1.26 -4.79 105.19 98.04 3hyv n GLY 264 Ca 0.02 -1.42 0.13 0.00 0.00 0.00 0.00 46.02 44.75 3hyv n GLY 264 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3hyv n ASP 265 N -3.87 0.94 -0.11 1.61 5.75 -1.26 -2.45 116.55 117.15 3hyv n ASP 265 Ca 0.06 -1.42 0.12 0.00 -0.01 0.00 0.00 54.79 53.54 3hyv n ASP 265 Cb 0.25 -0.03 0.18 0.00 -1.03 0.00 0.00 41.12 40.49 3hyv n ASP 265 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3hyv n LYS 266 N -0.23 0.34 -0.03 0.11 4.76 -1.26 -4.48 118.16 117.37 3hyv n LYS 266 Ca 0.19 -0.23 -0.06 0.00 -2.87 0.00 0.00 58.31 55.34 3hyv n LYS 266 Cb 0.24 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.91 3hyv n LYS 266 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 3hyv n VAL 267 N -1.13 0.37 -3.30 -0.18 0.31 -1.22 -4.67 118.33 108.51 3hyv n VAL 267 Ca 0.07 -0.11 -0.41 0.00 -0.01 0.00 0.00 64.34 63.88 3hyv n VAL 267 Cb 0.35 -1.21 -0.08 0.00 -0.91 0.00 0.00 33.84 31.99 3hyv n VAL 267 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3hyv s ALA 268 N -2.13 3.50 0.02 3.52 0.00 -1.02 -1.10 121.76 124.56 3hyv s ALA 268 Ca -0.09 -0.99 -0.34 0.00 0.00 0.00 0.00 51.96 50.54 3hyv s ALA 268 Cb 0.03 -2.92 -0.12 0.00 0.00 0.00 0.00 23.12 20.11 3hyv s ALA 268 CO 0.13 -1.06 1.77 -1.71 0.00 0.00 0.00 175.76 174.90 3hyv n ASN 269 N 5.58 3.40 0.29 0.00 2.85 0.21 -4.59 115.26 123.01 3hyv n ASN 269 Ca -0.06 1.01 0.17 0.00 -0.11 0.00 0.00 54.58 55.58 3hyv n ASN 269 Cb 0.49 -1.41 0.87 0.00 1.24 0.00 0.00 39.78 40.98 3hyv n ASN 269 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 3hyv h PRO 270 N 8.05 0.00 0.03 1.20 0.13 -1.90 0.52 132.00 140.03 3hyv h PRO 270 Ca -0.47 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.39 3hyv h PRO 270 Cb 1.26 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.36 3hyv h PRO 270 CO 0.93 0.05 -1.44 0.00 -0.23 0.00 0.00 178.00 177.31 3hyv h ALA 271 N 1.95 0.50 0.00 -0.56 0.00 -1.98 -3.42 119.26 115.74 3hyv h ALA 271 Ca -0.00 -1.19 0.00 0.00 0.00 0.00 0.00 54.91 53.72 3hyv h ALA 271 Cb 0.25 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.26 3hyv h ALA 271 CO 0.01 1.36 0.00 0.27 0.00 0.00 0.00 179.25 180.88 3hyv n ASN 272 N -3.26 0.04 -0.14 0.00 0.23 -1.07 -5.04 115.26 106.02 3hyv n ASN 272 Ca -0.12 -0.73 -0.02 0.00 -0.53 0.00 0.00 54.58 53.18 3hyv n ASN 272 Cb 1.01 0.01 -0.01 0.00 -2.08 0.00 0.00 39.78 38.72 3hyv n ASN 272 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 3hyv n LYS 273 N -0.01 -1.29 -1.99 -3.83 5.02 0.18 -0.50 118.16 115.73 3hyv n LYS 273 Ca 0.00 0.42 -0.30 0.00 -2.02 0.00 0.00 58.31 56.41 3hyv n LYS 273 Cb 0.17 -4.44 0.03 0.00 -0.02 0.00 0.00 35.03 30.77 3hyv n LYS 273 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 3hyv s MET 274 N -1.59 3.23 -0.04 1.97 -1.94 -1.26 -4.01 119.30 115.66 3hyv s MET 274 Ca 0.00 0.51 -0.30 0.00 -1.71 0.00 0.00 55.69 54.19 3hyv s MET 274 Cb 0.00 -2.10 -0.05 0.00 2.01 0.00 0.00 34.83 34.69 3hyv s MET 274 CO 0.00 -0.74 1.53 0.08 -0.01 0.00 0.00 175.02 175.88 3hyv s VAL 275 N -3.20 3.64 -0.09 -6.03 1.01 -0.47 -0.62 120.40 114.65 3hyv s VAL 275 Ca 0.56 0.90 -0.30 0.00 0.00 0.00 0.00 61.98 63.14 3hyv s VAL 275 Cb -0.11 -3.58 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 3hyv s VAL 275 CO 0.51 -0.05 1.53 -0.63 0.00 0.00 0.00 175.10 176.47 3hyv s ILE 276 N 3.31 3.80 0.10 2.22 1.01 -0.25 -1.35 121.20 130.03 3hyv s ILE 276 Ca 0.68 0.97 0.03 0.00 0.00 0.00 0.00 60.65 62.33 3hyv s ILE 276 Cb -0.32 -3.63 -0.04 0.00 0.01 0.00 0.00 42.46 38.48 3hyv s ILE 276 CO 0.27 -0.09 -0.09 0.68 0.00 0.00 0.00 174.94 175.71 3hyv s VAL 277 N 3.90 0.85 0.00 2.92 -7.23 -1.26 -4.09 120.40 115.49 3hyv s VAL 277 Ca 0.68 -1.74 0.00 0.00 -1.81 0.00 0.00 61.98 59.10 3hyv s VAL 277 Cb -0.30 -1.46 0.00 0.00 0.56 0.00 0.00 36.38 35.18 3hyv s VAL 277 CO 0.25 -0.67 0.00 -0.46 -0.31 0.00 0.00 175.10 173.91 3hyv n ASN 278 N 0.34 0.00 0.09 4.85 0.23 -0.26 -4.29 115.26 116.23 3hyv n ASN 278 Ca -0.15 -0.36 0.12 0.00 -0.53 0.00 0.00 54.58 53.66 3hyv n ASN 278 Cb 0.59 0.00 0.61 0.00 -2.08 0.00 0.00 39.78 38.89 3hyv n ASN 278 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 3hyv h ARG 279 N 0.00 0.13 -0.55 -3.83 3.08 -1.05 -1.52 114.38 110.64 3hyv h ARG 279 Ca 0.00 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.04 3hyv h ARG 279 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.02 3hyv h ARG 279 CO 0.00 0.09 0.00 0.00 -1.07 0.00 0.00 179.97 178.99 3hyv n PHE 281 N 0.86 -1.74 -5.12 0.00 3.01 -0.57 -4.70 117.46 109.20 3hyv n PHE 281 Ca 0.17 0.38 -0.31 0.00 1.01 0.00 0.00 57.45 58.70 3hyv n PHE 281 Cb 0.53 -4.07 -0.15 0.00 -0.01 0.00 0.00 39.48 35.77 3hyv n PHE 281 CO 0.00 0.00 0.00 -1.14 1.01 0.00 0.00 176.76 176.63 3hyv s GLN 282 N -5.58 2.20 0.15 -1.08 0.74 -1.26 -1.67 119.66 113.15 3hyv s GLN 282 Ca 0.24 -0.88 -0.31 0.00 0.05 0.00 0.00 55.36 54.46 3hyv s GLN 282 Cb -0.11 -2.14 -0.10 0.00 1.10 0.00 0.00 33.01 31.76 3hyv s GLN 282 CO 0.30 0.57 1.55 1.21 -0.55 0.00 0.00 175.29 178.37 3hyv s ASN 283 N -0.74 6.62 0.35 6.67 2.47 -0.47 -1.10 114.94 128.74 3hyv s ASN 283 Ca 0.11 2.56 0.03 0.00 0.42 0.00 0.00 52.86 55.98 3hyv s ASN 283 Cb -0.10 -2.59 0.64 0.00 -1.45 0.00 0.00 41.25 37.75 3hyv s ASN 283 CO 0.00 -0.81 1.99 -0.65 -3.72 0.00 0.00 177.10 173.91 3hyv h PRO 284 N 6.95 0.84 0.06 0.43 0.11 -1.87 -3.34 132.00 135.18 3hyv h PRO 284 Ca -0.42 -0.05 -0.35 0.00 0.11 0.00 0.00 66.00 65.28 3hyv h PRO 284 Cb 1.20 -0.19 -0.04 0.00 0.11 0.00 0.00 31.00 32.09 3hyv h PRO 284 CO 0.91 0.56 -2.00 0.25 -0.21 0.00 0.00 178.00 177.51 3hyv n THR 285 N -4.45 1.65 -3.42 -1.15 -2.24 -1.26 -4.71 114.28 98.70 3hyv n THR 285 Ca 0.08 -0.49 -0.44 0.00 -2.27 0.00 0.00 64.05 60.93 3hyv n THR 285 Cb 0.09 -1.75 -0.06 0.00 -2.10 0.00 0.00 70.33 66.52 3hyv n THR 285 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 3hyv s TYR 286 N -2.51 3.39 -1.10 4.78 1.51 -1.25 -4.96 117.35 117.20 3hyv s TYR 286 Ca -0.28 -1.67 0.21 0.00 -1.01 0.00 0.00 57.07 54.33 3hyv s TYR 286 Cb 0.08 -3.66 0.93 0.00 -0.11 0.00 0.00 41.96 39.20 3hyv s TYR 286 CO 0.67 -1.00 1.67 1.63 -1.11 0.00 0.00 175.55 177.42 3hyv n LYS 287 N 4.88 0.07 -0.29 -0.62 4.76 -1.26 -2.07 118.16 123.64 3hyv n LYS 287 Ca -0.07 0.13 0.10 0.00 -2.87 0.00 0.00 58.31 55.60 3hyv n LYS 287 Cb 0.41 -1.50 0.28 0.00 -1.84 0.00 0.00 35.03 32.38 3hyv n LYS 287 CO 0.00 0.00 0.00 0.27 -1.37 0.00 0.00 177.40 176.30 3hyv n ASN 288 N -1.45 3.33 -4.43 4.39 6.94 -1.26 -4.85 115.26 117.92 3hyv n ASN 288 Ca 0.06 -1.98 -0.33 0.00 -0.02 0.00 0.00 54.58 52.30 3hyv n ASN 288 Cb 0.23 -0.38 -0.13 0.00 -2.36 0.00 0.00 39.78 37.13 3hyv n ASN 288 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3hyv s ILE 289 N -1.23 3.51 0.10 1.53 1.01 -0.88 -1.07 121.20 124.17 3hyv s ILE 289 Ca 0.41 -0.49 0.08 0.00 0.00 0.00 0.00 60.65 60.65 3hyv s ILE 289 Cb 0.22 -2.52 -0.03 0.00 0.01 0.00 0.00 42.46 40.14 3hyv s ILE 289 CO 0.29 0.50 -0.20 -0.36 0.00 0.00 0.00 174.94 175.17 3hyv s PHE 290 N 0.42 1.72 -0.10 3.97 0.40 -0.17 -1.36 117.98 122.85 3hyv s PHE 290 Ca -0.06 -0.42 0.02 0.00 -0.60 0.00 0.00 56.93 55.86 3hyv s PHE 290 Cb -0.15 -0.94 -0.02 0.00 0.51 0.00 0.00 43.02 42.42 3hyv s PHE 290 CO 0.04 0.19 -0.15 0.20 0.70 0.00 0.00 175.22 176.20 3hyv s GLY 291 N -1.90 1.51 -0.06 4.36 0.00 -0.67 -1.78 107.32 108.77 3hyv s GLY 291 Ca 0.06 -0.93 0.00 0.00 0.00 0.00 0.00 44.72 43.85 3hyv s GLY 291 CO 0.04 -0.39 -0.04 0.14 0.00 0.00 0.00 173.10 172.85 3hyv s VAL 292 N 0.01 0.58 0.00 1.40 1.01 -0.82 -4.85 120.40 117.73 3hyv s VAL 292 Ca -0.05 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.84 3hyv s VAL 292 Cb -0.14 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.60 3hyv s VAL 292 CO 0.04 0.26 0.00 0.61 0.00 0.00 0.00 175.10 176.01 3hyv n GLY 293 N 4.46 -0.97 0.29 4.51 0.00 -1.26 -4.22 105.19 108.00 3hyv n GLY 293 Ca -0.18 -1.98 0.14 0.00 0.00 0.00 0.00 46.02 44.01 3hyv n GLY 293 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3hyv h VAL 294 N 0.00 0.53 0.00 1.61 2.07 -1.88 -2.55 116.25 116.02 3hyv h VAL 294 Ca 0.00 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.32 3hyv h VAL 294 Cb 0.00 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 3hyv h VAL 294 CO 0.00 0.04 0.00 0.55 0.02 0.00 0.00 177.57 178.18 3hyv n VAL 295 N -3.75 0.99 -2.76 2.57 3.14 -1.26 -4.79 118.33 112.48 3hyv n VAL 295 Ca -0.03 0.26 -0.40 0.00 -2.96 0.00 0.00 64.34 61.22 3hyv n VAL 295 Cb 0.14 -1.09 -0.06 0.00 -1.06 0.00 0.00 33.84 31.77 3hyv n VAL 295 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 3hyv s THR 296 N -3.11 4.09 -0.44 1.55 -4.23 -0.96 -1.36 115.64 111.17 3hyv s THR 296 Ca 0.06 2.05 -0.27 0.00 -1.18 0.00 0.00 61.69 62.35 3hyv s THR 296 Cb 0.09 -4.30 0.03 0.00 1.34 0.00 0.00 72.50 69.66 3hyv s THR 296 CO 0.29 0.47 1.02 0.00 -0.54 0.00 0.00 174.62 175.86 3hyv s ALA 297 N -1.22 3.26 -0.09 3.99 0.00 -0.46 -4.80 121.76 122.44 3hyv s ALA 297 Ca 0.42 -0.55 0.02 0.00 0.00 0.00 0.00 51.96 51.84 3hyv s ALA 297 Cb -0.25 -3.72 0.01 0.00 0.00 0.00 0.00 23.12 19.16 3hyv s ALA 297 CO 0.31 -2.00 -0.14 0.42 0.00 0.00 0.00 175.76 174.34 3hyv s ILE 298 N 3.96 1.37 0.47 0.00 1.01 -1.26 -4.56 121.20 122.19 3hyv s ILE 298 Ca 0.42 -0.59 -0.24 0.00 0.00 0.00 0.00 60.65 60.24 3hyv s ILE 298 Cb -0.09 -1.26 -0.08 0.00 0.01 0.00 0.00 42.46 41.04 3hyv s ILE 298 CO 0.26 0.41 1.35 -2.65 0.00 0.00 0.00 174.94 174.32 3hyv n PRO 299 N 4.06 1.97 -1.69 2.79 -0.02 -1.26 -4.75 135.00 136.10 3hyv n PRO 299 Ca -0.20 0.71 -0.41 0.00 -2.02 0.00 0.00 63.50 61.58 3hyv n PRO 299 Cb 0.51 -2.53 0.01 0.00 -0.02 0.00 0.00 33.50 31.48 3hyv n PRO 299 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 3hyv n PRO 300 N -0.36 1.85 0.21 0.52 -0.02 -1.26 -4.80 135.00 131.14 3hyv n PRO 300 Ca 0.07 0.66 0.06 0.00 -2.02 0.00 0.00 63.50 62.27 3hyv n PRO 300 Cb 0.42 -2.36 0.47 0.00 -0.02 0.00 0.00 33.50 32.01 3hyv n PRO 300 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 3hyv h ILE 301 N 1.98 1.02 -2.68 4.25 2.04 -1.92 -3.44 117.51 118.76 3hyv h ILE 301 Ca -0.48 -1.01 -0.12 0.00 1.00 0.00 0.00 64.86 64.25 3hyv h ILE 301 Cb 1.30 1.57 -0.26 0.00 -0.74 0.00 0.00 36.82 38.69 3hyv h ILE 301 CO 0.59 0.27 -0.29 -0.70 0.00 0.00 0.00 178.15 178.03 3hyv s GLU 302 N -4.20 0.41 -0.82 2.37 2.12 -1.26 -5.03 118.70 112.30 3hyv s GLU 302 Ca -0.03 0.73 -0.24 0.00 0.36 0.00 0.00 54.97 55.79 3hyv s GLU 302 Cb 0.14 0.04 0.05 0.00 0.26 0.00 0.00 34.13 34.62 3hyv s GLU 302 CO 0.68 -0.13 1.25 0.21 -0.54 0.00 0.00 175.26 176.73 3hyv s LYS 303 N 1.10 3.32 0.25 4.30 2.47 -1.26 -4.82 119.74 125.09 3hyv s LYS 303 Ca -0.07 -0.71 -0.12 0.00 -1.56 0.00 0.00 55.97 53.51 3hyv s LYS 303 Cb -0.07 -4.56 -0.08 0.00 -1.46 0.00 0.00 37.83 31.66 3hyv s LYS 303 CO -0.09 -2.07 0.60 0.95 0.16 0.00 0.00 175.35 174.90 3hyv s THR 304 N 4.97 4.85 0.20 3.43 -4.23 -1.26 -5.01 115.64 118.60 3hyv s THR 304 Ca 0.35 0.65 -0.13 0.00 -1.18 0.00 0.00 61.69 61.39 3hyv s THR 304 Cb -0.07 -3.63 0.18 0.00 1.34 0.00 0.00 72.50 70.32 3hyv s THR 304 CO 0.05 -0.06 1.66 -0.65 -0.54 0.00 0.00 174.62 175.08 3hyv h PRO 305 N 2.58 0.07 -5.14 3.99 0.11 -1.95 -3.25 132.00 128.42 3hyv h PRO 305 Ca -0.47 -0.00 -0.63 0.00 0.11 0.00 0.00 66.00 65.00 3hyv h PRO 305 Cb 1.17 -0.02 -0.15 0.00 0.11 0.00 0.00 31.00 32.12 3hyv h PRO 305 CO 0.68 0.05 -0.22 0.42 -0.21 0.00 0.00 178.00 178.72 3hyv s ILE 306 N -6.18 5.15 0.13 4.15 -1.09 -1.26 -5.04 121.20 117.06 3hyv s ILE 306 Ca -0.14 0.47 -0.35 0.00 -2.23 0.00 0.00 60.65 58.40 3hyv s ILE 306 Cb 0.18 -3.75 -0.15 0.00 -1.58 0.00 0.00 42.46 37.16 3hyv s ILE 306 CO 0.73 0.07 1.47 -0.81 -1.23 0.00 0.00 174.94 175.18 3hyv n PRO 307 N 5.39 1.71 -4.17 2.79 -0.04 -1.23 -4.77 135.00 134.68 3hyv n PRO 307 Ca -0.08 0.62 -0.11 0.00 -0.04 0.00 0.00 63.50 63.89 3hyv n PRO 307 Cb 0.50 -2.33 -0.10 0.00 -0.04 0.00 0.00 33.50 31.53 3hyv n PRO 307 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 3hyv s THR 308 N 0.72 0.73 0.52 0.52 -4.23 -1.26 -0.45 115.64 112.19 3hyv s THR 308 Ca 0.81 -1.93 0.01 0.00 -1.18 0.00 0.00 61.69 59.41 3hyv s THR 308 Cb -0.80 -1.67 -0.01 0.00 1.34 0.00 0.00 72.50 71.36 3hyv s THR 308 CO 0.42 -0.85 0.03 -0.83 -0.54 0.00 0.00 174.62 172.85 3hyv s GLY 309 N -3.02 3.00 -0.10 3.99 0.00 -0.41 -4.86 107.32 105.93 3hyv s GLY 309 Ca 0.12 -0.36 -0.17 0.00 0.00 0.00 0.00 44.72 44.30 3hyv s GLY 309 CO -0.04 -2.18 0.46 0.54 0.00 0.00 0.00 173.10 171.87 3hyv s VAL 310 N -2.88 5.16 0.56 1.40 0.11 -1.26 -4.43 120.40 119.07 3hyv s VAL 310 Ca 0.07 0.92 -0.18 0.00 -2.93 0.00 0.00 61.98 59.86 3hyv s VAL 310 Cb 0.01 -3.79 -0.05 0.00 -1.53 0.00 0.00 36.38 31.02 3hyv s VAL 310 CO 0.04 0.37 1.08 -2.16 -3.33 0.00 0.00 175.10 171.10 3hyv s PRO 311 N 0.32 3.38 -0.42 1.54 0.04 -1.04 -4.90 135.00 133.91 3hyv s PRO 311 Ca 0.25 1.36 -0.00 0.00 0.04 0.00 0.00 61.00 62.65 3hyv s PRO 311 Cb -0.15 -2.03 0.12 0.00 0.04 0.00 0.00 34.50 32.47 3hyv s PRO 311 CO 0.11 -0.78 0.19 0.15 0.04 0.00 0.00 177.00 176.70 3hyv s LYS 312 N -3.68 1.91 0.70 4.56 3.01 -1.26 -5.11 119.74 119.86 3hyv s LYS 312 Ca 0.67 -1.99 -0.09 0.00 -1.01 0.00 0.00 55.97 53.55 3hyv s LYS 312 Cb -0.18 -3.47 0.04 0.00 -1.01 0.00 0.00 37.83 33.21 3hyv s LYS 312 CO 0.31 -1.05 1.04 0.95 0.51 0.00 0.00 175.35 177.11 3hyv s THR 313 N 0.80 2.84 0.19 2.17 -4.23 -1.26 -4.78 115.64 111.37 3hyv s THR 313 Ca 0.11 0.02 -0.13 0.00 -1.18 0.00 0.00 61.69 60.51 3hyv s THR 313 Cb -0.22 -3.22 0.12 0.00 1.34 0.00 0.00 72.50 70.52 3hyv s THR 313 CO -0.05 -0.26 1.70 1.23 -0.54 0.00 0.00 174.62 176.70 3hyv h GLY 314 N -0.60 0.58 1.03 3.99 0.00 -1.98 -0.44 103.07 105.65 3hyv h GLY 314 Ca -0.45 0.02 -0.07 0.00 0.00 0.00 0.00 47.33 46.82 3hyv h GLY 314 CO 0.62 -0.11 0.07 1.98 0.00 0.00 0.00 176.54 179.10 3hyv h MET 315 N 0.18 0.97 -0.30 4.80 1.85 -1.87 -0.99 114.93 119.57 3hyv h MET 315 Ca 0.26 -0.27 0.02 0.00 -0.61 0.00 0.00 59.70 59.10 3hyv h MET 315 Cb 0.37 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 32.27 3hyv h MET 315 CO -0.38 0.93 0.14 0.52 -0.40 0.00 0.00 176.91 177.73 3hyv h MET 316 N 0.86 0.29 -0.67 0.39 2.07 -1.54 -1.63 114.93 114.71 3hyv h MET 316 Ca 0.17 -0.02 -0.06 0.00 -2.07 0.00 0.00 59.70 57.73 3hyv h MET 316 Cb 0.45 -0.07 -0.03 0.00 -1.87 0.00 0.00 31.60 30.09 3hyv h MET 316 CO 0.02 0.19 0.19 0.82 1.07 0.00 0.00 176.91 179.20 3hyv h ILE 317 N 0.30 1.26 -0.57 -1.22 2.04 -0.91 -0.43 117.51 117.97 3hyv h ILE 317 Ca 0.13 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 65.06 3hyv h ILE 317 Cb 0.06 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 3hyv h ILE 317 CO -0.10 0.35 0.27 -0.33 0.00 0.00 0.00 178.15 178.34 3hyv h GLU 318 N 0.99 0.81 -0.24 2.37 5.08 -1.07 -0.16 114.58 122.37 3hyv h GLU 318 Ca 0.22 -0.10 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 3hyv h GLU 318 Cb 0.32 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 3hyv h GLU 318 CO -0.00 0.64 -0.24 1.96 -1.00 0.00 0.00 179.01 180.36 3hyv h GLN 319 N 0.81 0.59 -0.60 2.33 4.20 -0.89 -2.24 115.11 119.31 3hyv h GLN 319 Ca 0.20 -0.31 0.11 0.00 0.06 0.00 0.00 58.65 58.71 3hyv h GLN 319 Cb 0.10 0.01 -0.08 0.00 0.30 0.00 0.00 27.48 27.81 3hyv h GLN 319 CO -0.03 0.91 0.14 0.52 -0.67 0.00 0.00 178.83 179.70 3hyv h MET 320 N 0.30 0.26 -0.44 1.46 2.86 -0.88 -1.08 114.93 117.42 3hyv h MET 320 Ca 0.04 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.61 3hyv h MET 320 Cb 0.80 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 32.38 3hyv h MET 320 CO 0.06 0.17 0.06 0.00 1.06 0.00 0.00 176.91 178.26 3hyv h ALA 321 N 1.47 1.28 0.09 6.32 0.00 -0.99 -0.52 119.26 126.91 3hyv h ALA 321 Ca 0.31 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 3hyv h ALA 321 Cb 0.46 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.07 3hyv h ALA 321 CO -0.39 0.50 -0.04 0.52 0.00 0.00 0.00 179.25 179.83 3hyv h MET 322 N 0.66 -0.11 0.05 0.00 2.07 -1.02 -2.24 114.93 114.33 3hyv h MET 322 Ca 0.14 0.01 0.03 0.00 -2.07 0.00 0.00 59.70 57.81 3hyv h MET 322 Cb 0.32 0.03 -0.04 0.00 -1.87 0.00 0.00 31.60 30.04 3hyv h MET 322 CO 0.01 0.31 -0.26 0.00 1.07 0.00 0.00 176.91 178.03 3hyv h ALA 323 N 0.27 -0.40 -0.50 6.32 0.00 -1.13 -1.91 119.26 121.90 3hyv h ALA 323 Ca -0.01 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.90 3hyv h ALA 323 Cb 0.47 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 3hyv h ALA 323 CO 0.02 -0.78 0.30 0.28 0.00 0.00 0.00 179.25 179.07 3hyv h VAL 324 N -0.43 1.05 -0.71 0.00 2.07 -1.18 -0.02 116.25 117.03 3hyv h VAL 324 Ca 0.05 -0.20 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 3hyv h VAL 324 Cb 0.49 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 3hyv h VAL 324 CO -0.20 0.11 0.25 0.00 0.02 0.00 0.00 177.57 177.75 3hyv h ALA 325 N 1.22 1.12 -0.45 1.67 0.00 -1.31 -1.01 119.26 120.51 3hyv h ALA 325 Ca 0.20 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 3hyv h ALA 325 Cb 0.02 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3hyv h ALA 325 CO -0.09 0.62 -0.21 0.45 0.00 0.00 0.00 179.25 180.02 3hyv h HIS 326 N 1.03 1.02 -0.52 0.00 -0.00 -1.01 -2.64 115.15 113.04 3hyv h HIS 326 Ca 0.23 -0.24 -0.04 0.00 -0.00 0.00 0.00 60.37 60.33 3hyv h HIS 326 Cb 0.24 -0.24 -0.02 0.00 -0.00 0.00 0.00 27.41 27.38 3hyv h HIS 326 CO 0.02 1.02 0.18 -0.91 -0.00 0.00 0.00 177.93 178.24 3hyv h ASN 327 N 0.78 0.74 0.08 2.45 -0.26 -0.53 0.10 115.58 118.94 3hyv h ASN 327 Ca 0.11 -0.19 -0.00 0.00 -0.56 0.00 0.00 56.30 55.65 3hyv h ASN 327 Cb 0.75 -0.19 0.00 0.00 -1.06 0.00 0.00 38.32 37.82 3hyv h ASN 327 CO 0.06 0.74 -0.04 0.40 -1.06 0.00 0.00 177.43 177.53 3hyv h ILE 328 N 0.71 1.05 -0.73 2.81 2.04 -1.24 -2.30 117.51 119.84 3hyv h ILE 328 Ca 0.17 -0.46 0.00 0.00 1.00 0.00 0.00 64.86 65.57 3hyv h ILE 328 Cb 0.25 1.35 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 3hyv h ILE 328 CO -0.01 0.11 0.46 0.58 0.00 0.00 0.00 178.15 179.29 3hyv h VAL 329 N -0.32 1.20 -0.61 1.67 2.07 -1.42 -1.43 116.25 117.41 3hyv h VAL 329 Ca -0.01 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.07 3hyv h VAL 329 Cb 0.27 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.17 3hyv h VAL 329 CO 0.02 0.20 0.28 0.78 0.02 0.00 0.00 177.57 178.87 3hyv h ASN 330 N 1.00 0.78 -0.25 0.57 4.21 -1.00 -2.22 115.58 118.66 3hyv h ASN 330 Ca 0.26 -0.08 -0.04 0.00 1.21 0.00 0.00 56.30 57.65 3hyv h ASN 330 Cb -0.07 -0.20 -0.01 0.00 -1.12 0.00 0.00 38.32 36.93 3hyv h ASN 330 CO -0.05 0.68 -0.02 -0.78 -1.29 0.00 0.00 177.43 175.97 3hyv h ASP 331 N 0.86 0.45 -0.91 5.81 3.58 -0.99 0.31 116.42 125.53 3hyv h ASP 331 Ca 0.21 -0.33 0.11 0.00 0.42 0.00 0.00 57.03 57.44 3hyv h ASP 331 Cb 0.11 -0.12 -0.07 0.00 1.72 0.00 0.00 39.33 40.97 3hyv h ASP 331 CO -0.03 0.67 0.58 0.40 -2.88 0.00 0.00 179.24 177.98 3hyv h ILE 332 N 0.21 0.93 -0.28 2.25 2.04 -1.12 -2.46 117.51 119.09 3hyv h ILE 332 Ca 0.07 -0.30 0.00 0.00 1.00 0.00 0.00 64.86 65.63 3hyv h ILE 332 Cb 0.45 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.52 3hyv h ILE 332 CO 0.02 0.16 0.00 0.54 0.00 0.00 0.00 178.15 178.86 3hyv n ARG 333 N -4.55 2.16 -3.17 2.37 1.74 -0.85 -4.95 116.66 109.41 3hyv n ARG 333 Ca 0.16 -1.75 -0.23 0.00 -0.77 0.00 0.00 57.85 55.26 3hyv n ARG 333 Cb 0.35 -1.46 0.03 0.00 -1.02 0.00 0.00 32.46 30.36 3hyv n ARG 333 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 3hyv n ASN 334 N 0.98 -5.63 -4.64 0.55 3.02 -0.43 -4.99 115.26 104.11 3hyv n ASN 334 Ca 0.18 -0.35 -0.40 0.00 -0.03 0.00 0.00 54.58 53.98 3hyv n ASN 334 Cb 0.49 -4.55 -0.07 0.00 -0.61 0.00 0.00 39.78 35.04 3hyv n ASN 334 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3hyv s ASN 335 N -2.78 6.56 0.00 6.41 3.84 0.96 -4.98 114.94 124.95 3hyv s ASN 335 Ca 0.36 0.68 0.29 0.00 0.21 0.00 0.00 52.86 54.40 3hyv s ASN 335 Cb -0.17 -2.31 1.37 0.00 -0.55 0.00 0.00 41.25 39.59 3hyv s ASN 335 CO 0.45 -0.28 1.97 -0.81 -2.79 0.00 0.00 177.10 175.64 3hyv n PRO 336 N 5.27 0.26 -2.02 0.43 -0.04 -1.26 -4.32 135.00 133.32 3hyv n PRO 336 Ca -0.03 0.01 -0.42 0.00 -0.04 0.00 0.00 63.50 63.03 3hyv n PRO 336 Cb 0.50 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.43 3hyv n PRO 336 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3hyv s ASP 337 N -2.73 6.67 -0.01 3.54 1.01 -1.26 -5.03 116.67 118.87 3hyv s ASP 337 Ca 0.22 2.55 0.04 0.00 0.71 0.00 0.00 52.55 56.08 3hyv s ASP 337 Cb 0.19 -2.60 -0.01 0.00 1.01 0.00 0.00 42.92 41.51 3hyv s ASP 337 CO 0.47 -0.74 -0.13 -0.54 0.21 0.00 0.00 175.17 174.44 3hyv s LYS 338 N 0.68 1.04 -0.07 8.23 -0.14 -1.26 -4.88 119.74 123.35 3hyv s LYS 338 Ca 0.65 -0.49 0.04 0.00 -1.36 0.00 0.00 55.97 54.81 3hyv s LYS 338 Cb -0.41 -1.01 -0.02 0.00 -1.68 0.00 0.00 37.83 34.71 3hyv s LYS 338 CO 0.34 0.28 -0.18 0.71 -0.76 0.00 0.00 175.35 175.74 3hyv s TYR 339 N -0.35 2.62 -0.07 3.18 2.02 -1.26 0.68 117.35 124.16 3hyv s TYR 339 Ca 0.05 -0.45 -0.03 0.00 -0.37 0.00 0.00 57.07 56.27 3hyv s TYR 339 Cb -0.05 -1.66 -0.04 0.00 -0.40 0.00 0.00 41.96 39.81 3hyv s TYR 339 CO -0.00 -0.03 0.07 0.00 -1.57 0.00 0.00 175.55 174.02 3hyv s ALA 340 N -0.32 3.58 0.44 3.71 0.00 0.23 -4.57 121.76 124.83 3hyv s ALA 340 Ca 0.02 -0.76 -0.22 0.00 0.00 0.00 0.00 51.96 50.99 3hyv s ALA 340 Cb -0.13 -1.68 -0.09 0.00 0.00 0.00 0.00 23.12 21.22 3hyv s ALA 340 CO 0.02 0.63 1.05 -1.25 0.00 0.00 0.00 175.76 176.22 3hyv s PRO 341 N -1.18 4.00 0.29 0.00 0.04 -1.26 -0.19 135.00 136.69 3hyv s PRO 341 Ca 0.17 1.47 0.01 0.00 0.04 0.00 0.00 61.00 62.68 3hyv s PRO 341 Cb -0.12 -2.36 0.43 0.00 0.04 0.00 0.00 34.50 32.50 3hyv s PRO 341 CO 0.06 -0.28 1.79 -0.09 0.04 0.00 0.00 177.00 178.53 3hyv h ARG 342 N 2.10 0.67 -4.87 4.56 9.65 -1.26 -3.46 114.38 121.77 3hyv h ARG 342 Ca -0.49 -0.17 -0.30 0.00 -1.10 0.00 0.00 59.98 57.92 3hyv h ARG 342 Cb 1.22 -0.08 0.12 0.00 -1.39 0.00 0.00 29.97 29.84 3hyv h ARG 342 CO 0.61 0.71 -0.57 1.28 2.80 0.00 0.00 179.97 184.80 3hyv n LEU 343 N -4.23 -3.32 -4.95 3.80 4.32 -1.26 -4.78 117.00 106.58 3hyv n LEU 343 Ca 0.02 -0.45 -0.23 0.00 -0.02 0.00 0.00 56.01 55.33 3hyv n LEU 343 Cb 0.29 -2.54 0.02 0.00 -1.62 0.00 0.00 43.42 39.57 3hyv n LEU 343 CO 0.41 0.43 0.33 -0.94 -1.22 0.00 0.00 177.39 176.40 3hyv s SER 344 N -3.58 5.68 -0.10 -1.43 1.04 -1.26 -1.34 113.70 112.70 3hyv s SER 344 Ca 0.28 0.26 -0.08 0.00 0.48 0.00 0.00 55.95 56.88 3hyv s SER 344 Cb -0.12 -1.39 0.03 0.00 0.10 0.00 0.00 66.02 64.63 3hyv s SER 344 CO 0.58 -0.84 0.26 0.00 0.98 0.00 0.00 173.24 174.22 3hyv s ALA 345 N -2.65 -0.63 -0.25 5.32 0.00 -0.64 -3.65 121.76 119.26 3hyv s ALA 345 Ca 0.51 0.78 -0.05 0.00 0.00 0.00 0.00 51.96 53.20 3hyv s ALA 345 Cb -0.10 -0.46 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 3hyv s ALA 345 CO 0.39 -0.14 0.02 0.42 0.00 0.00 0.00 175.76 176.45 3hyv s ILE 346 N 0.32 3.76 -0.05 0.00 1.01 -1.26 -1.38 121.20 123.60 3hyv s ILE 346 Ca -0.02 -0.48 0.05 0.00 0.00 0.00 0.00 60.65 60.21 3hyv s ILE 346 Cb -0.03 -2.80 -0.01 0.00 0.01 0.00 0.00 42.46 39.63 3hyv s ILE 346 CO -0.01 0.30 -0.22 0.00 0.00 0.00 0.00 174.94 175.01 3hyv s ILE 348 N -0.06 2.42 -0.40 0.00 1.01 -1.26 -0.79 121.20 122.11 3hyv s ILE 348 Ca -0.04 -0.85 -0.14 0.00 0.00 0.00 0.00 60.65 59.62 3hyv s ILE 348 Cb -0.13 -2.01 0.02 0.00 0.01 0.00 0.00 42.46 40.35 3hyv s ILE 348 CO 0.03 0.52 0.28 0.00 0.00 0.00 0.00 174.94 175.78 3hyv s ALA 349 N 0.97 3.45 0.08 9.38 0.00 -0.44 -4.96 121.76 130.25 3hyv s ALA 349 Ca -0.03 -1.71 -0.30 0.00 0.00 0.00 0.00 51.96 49.93 3hyv s ALA 349 Cb -0.15 -2.84 -0.05 0.00 0.00 0.00 0.00 23.12 20.08 3hyv s ALA 349 CO -0.04 -1.43 1.09 0.34 0.00 0.00 0.00 175.76 175.72 3hyv s ASP 350 N 1.66 7.25 0.00 0.00 -1.08 -1.26 -1.41 116.67 121.84 3hyv s ASP 350 Ca 0.05 1.91 0.10 0.00 -0.52 0.00 0.00 52.55 54.10 3hyv s ASP 350 Cb -0.19 -2.58 -0.03 0.00 -1.46 0.00 0.00 42.92 38.65 3hyv s ASP 350 CO 0.10 -0.30 0.59 0.49 0.52 0.00 0.00 175.17 176.56 3hyv n PHE 351 N 3.38 0.00 0.00 -5.34 3.72 0.06 -4.58 117.46 114.70 3hyv n PHE 351 Ca 0.06 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 3hyv n PHE 351 Cb 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 3hyv n PHE 351 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hyv n GLY 352 N 1.01 1.57 0.09 1.37 0.00 -1.26 -3.34 105.19 104.63 3hyv n GLY 352 Ca 0.04 -0.39 0.01 0.00 0.00 0.00 0.00 46.02 45.68 3hyv n GLY 352 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3hyv n GLU 353 N 0.00 0.55 -4.33 1.61 0.28 -1.26 -5.04 120.64 112.46 3hyv n GLU 353 Ca 0.00 -0.55 -0.20 0.00 -0.16 0.00 0.00 57.16 56.24 3hyv n GLU 353 Cb 0.00 -0.98 -0.08 0.00 1.43 0.00 0.00 31.44 31.81 3hyv n GLU 353 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 177.13 177.13 3hyv s ASP 354 N -0.40 1.85 0.07 -1.84 -4.77 -1.26 -4.57 116.67 105.75 3hyv s ASP 354 Ca 0.03 -1.73 -0.26 0.00 -3.30 0.00 0.00 52.55 47.29 3hyv s ASP 354 Cb 0.02 0.55 0.08 0.00 -1.09 0.00 0.00 42.92 42.48 3hyv s ASP 354 CO 0.05 -1.03 0.72 0.00 0.70 0.00 0.00 175.17 175.60 3hyv s ALA 355 N -3.43 -1.70 -0.12 2.11 0.00 -0.83 -0.76 121.76 117.03 3hyv s ALA 355 Ca 0.37 0.78 -0.13 0.00 0.00 0.00 0.00 51.96 52.99 3hyv s ALA 355 Cb 0.02 0.59 -0.05 0.00 0.00 0.00 0.00 23.12 23.68 3hyv s ALA 355 CO 0.24 -0.69 0.29 0.20 0.00 0.00 0.00 175.76 175.80 3hyv s GLY 356 N -2.45 2.25 -0.29 0.00 0.00 -0.50 -2.14 107.32 104.19 3hyv s GLY 356 Ca 0.01 -0.44 -0.06 0.00 0.00 0.00 0.00 44.72 44.22 3hyv s GLY 356 CO -0.09 0.23 0.07 -0.12 0.00 0.00 0.00 173.10 173.19 3hyv s PHE 357 N -0.11 3.13 -0.10 1.90 5.36 0.20 -1.33 117.98 127.04 3hyv s PHE 357 Ca 0.18 -0.97 0.03 0.00 -0.96 0.00 0.00 56.93 55.20 3hyv s PHE 357 Cb -0.14 -2.24 -0.01 0.00 -0.34 0.00 0.00 43.02 40.30 3hyv s PHE 357 CO 0.06 -0.57 -0.19 -0.06 -1.46 0.00 0.00 175.22 172.99 3hyv s PHE 358 N 1.50 2.65 -0.06 10.12 0.08 0.03 -1.07 117.98 131.23 3hyv s PHE 358 Ca 0.03 -0.80 0.01 0.00 0.12 0.00 0.00 56.93 56.29 3hyv s PHE 358 Cb -0.17 -1.74 0.02 0.00 -0.57 0.00 0.00 43.02 40.56 3hyv s PHE 358 CO 0.02 -0.28 -0.08 0.12 -0.10 0.00 0.00 175.22 174.90 3hyv s PHE 359 N 0.22 1.13 -0.05 0.36 2.19 0.17 -0.27 117.98 121.72 3hyv s PHE 359 Ca -0.12 -0.40 0.01 0.00 0.33 0.00 0.00 56.93 56.75 3hyv s PHE 359 Cb -0.16 -0.90 0.02 0.00 -1.31 0.00 0.00 43.02 40.66 3hyv s PHE 359 CO 0.07 -0.27 -0.06 0.00 1.83 0.00 0.00 175.22 176.78 3hyv s ALA 360 N 0.94 0.81 -0.33 11.12 0.00 -0.48 -1.01 121.76 132.81 3hyv s ALA 360 Ca -0.10 -0.14 -0.01 0.00 0.00 0.00 0.00 51.96 51.70 3hyv s ALA 360 Cb -0.15 -0.44 0.11 0.00 0.00 0.00 0.00 23.12 22.65 3hyv s ALA 360 CO 0.01 0.03 0.15 0.34 0.00 0.00 0.00 175.76 176.29 3hyv s ASP 361 N 0.80 3.59 0.87 0.00 2.15 -0.78 -1.62 116.67 121.68 3hyv s ASP 361 Ca -0.12 -1.75 -0.09 0.00 0.43 0.00 0.00 52.55 51.01 3hyv s ASP 361 Cb -0.14 -0.61 0.18 0.00 -0.30 0.00 0.00 42.92 42.05 3hyv s ASP 361 CO 0.01 -0.38 1.19 -2.16 -0.17 0.00 0.00 175.17 173.66 3hyv s PRO 362 N 1.51 0.97 0.23 4.34 0.05 -1.26 -0.45 135.00 140.39 3hyv s PRO 362 Ca 0.12 -0.81 -0.05 0.00 0.05 0.00 0.00 61.00 60.32 3hyv s PRO 362 Cb -0.19 -2.06 0.22 0.00 0.05 0.00 0.00 34.50 32.53 3hyv s PRO 362 CO -0.21 -2.07 1.70 0.28 0.05 0.00 0.00 177.00 176.75 3hyv h VAL 363 N -1.20 1.26 -3.56 -0.36 2.07 -1.30 -3.41 116.25 109.75 3hyv h VAL 363 Ca -0.40 -1.12 -0.62 0.00 0.82 0.00 0.00 66.70 65.37 3hyv h VAL 363 Cb 1.24 0.92 -0.13 0.00 -1.52 0.00 0.00 31.29 31.80 3hyv h VAL 363 CO 0.36 0.39 0.24 -0.63 0.02 0.00 0.00 177.57 177.96 3hyv s ILE 364 N -4.92 4.81 0.86 4.57 1.01 -1.26 -4.97 121.20 121.30 3hyv s ILE 364 Ca -0.10 0.66 -0.11 0.00 0.00 0.00 0.00 60.65 61.10 3hyv s ILE 364 Cb 0.14 -4.15 0.11 0.00 0.01 0.00 0.00 42.46 38.57 3hyv s ILE 364 CO 0.83 -0.40 1.11 -2.84 0.00 0.00 0.00 174.94 173.64 3hyv s PRO 365 N 2.90 1.47 0.40 2.79 0.02 -1.26 -4.66 135.00 136.67 3hyv s PRO 365 Ca 0.27 1.27 -0.25 0.00 0.02 0.00 0.00 61.00 62.31 3hyv s PRO 365 Cb -0.14 -1.80 -0.08 0.00 0.02 0.00 0.00 34.50 32.50 3hyv s PRO 365 CO 0.16 -2.22 1.21 -2.14 -0.33 0.00 0.00 177.00 173.68 3hyv s PRO 366 N -4.78 4.01 0.03 5.54 0.02 -1.26 -5.11 135.00 133.45 3hyv s PRO 366 Ca 0.64 1.94 -0.00 0.00 0.02 0.00 0.00 61.00 63.60 3hyv s PRO 366 Cb -0.20 -2.69 -0.04 0.00 0.02 0.00 0.00 34.50 31.59 3hyv s PRO 366 CO 0.57 -0.39 0.15 1.03 -0.33 0.00 0.00 177.00 178.04 3hyv s ARG 367 N -2.29 3.25 0.08 5.54 0.52 -1.26 -4.64 118.95 120.15 3hyv s ARG 367 Ca 0.57 -0.47 -0.12 0.00 -0.52 0.00 0.00 55.73 55.19 3hyv s ARG 367 Cb -0.33 -2.95 -0.22 0.00 0.52 0.00 0.00 34.95 31.97 3hyv s ARG 367 CO 0.42 0.62 1.19 1.49 0.02 0.00 0.00 175.30 179.04 3hyv h GLU 368 N 3.50 0.61 -2.25 3.54 4.57 -1.09 -3.48 114.58 119.98 3hyv h GLU 368 Ca -0.47 -0.70 0.13 0.00 -1.18 0.00 0.00 59.36 57.14 3hyv h GLU 368 Cb 1.17 0.21 -0.14 0.00 -0.16 0.00 0.00 28.75 29.83 3hyv h GLU 368 CO 0.69 1.29 0.51 -0.98 -1.18 0.00 0.00 179.01 179.34 3hyv s ARG 369 N -3.20 0.85 0.08 1.92 1.70 -1.16 -5.07 118.95 114.07 3hyv s ARG 369 Ca -0.09 -0.35 0.01 0.00 -0.47 0.00 0.00 55.73 54.84 3hyv s ARG 369 Cb 0.07 0.37 -0.04 0.00 -0.57 0.00 0.00 34.95 34.78 3hyv s ARG 369 CO 0.91 -0.38 -0.06 0.14 -1.08 0.00 0.00 175.30 174.84 3hyv s VAL 370 N -3.11 0.53 -0.05 4.99 -7.23 -1.26 -1.87 120.40 112.39 3hyv s VAL 370 Ca 0.06 -1.79 0.00 0.00 -1.81 0.00 0.00 61.98 58.44 3hyv s VAL 370 Cb -0.01 -1.50 0.02 0.00 0.56 0.00 0.00 36.38 35.45 3hyv s VAL 370 CO -0.07 -0.86 -0.03 -0.63 -0.31 0.00 0.00 175.10 173.20 3hyv s ILE 371 N -3.45 0.49 -0.23 -0.62 1.01 -0.18 -4.97 121.20 113.26 3hyv s ILE 371 Ca 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 60.65 60.66 3hyv s ILE 371 Cb 0.04 -0.55 0.06 0.00 0.01 0.00 0.00 42.46 42.03 3hyv s ILE 371 CO -0.06 0.23 -0.01 0.42 0.00 0.00 0.00 174.94 175.52 3hyv s THR 372 N 1.17 1.16 0.15 2.92 -4.23 -1.25 -0.66 115.64 114.90 3hyv s THR 372 Ca -0.07 -1.01 -0.01 0.00 -1.18 0.00 0.00 61.69 59.42 3hyv s THR 372 Cb -0.14 -1.54 -0.04 0.00 1.34 0.00 0.00 72.50 72.13 3hyv s THR 372 CO -0.01 -0.17 0.07 -0.54 -0.54 0.00 0.00 174.62 173.43 3hyv s LYS 373 N 1.56 1.02 -0.12 3.99 1.02 -0.23 -5.00 119.74 121.98 3hyv s LYS 373 Ca -0.03 -1.50 -0.07 0.00 0.02 0.00 0.00 55.97 54.38 3hyv s LYS 373 Cb -0.18 0.22 0.04 0.00 -0.52 0.00 0.00 37.83 37.39 3hyv s LYS 373 CO -0.08 -0.29 0.29 1.41 -0.92 0.00 0.00 175.35 175.76 3hyv s MET 374 N -4.07 0.28 0.00 1.68 1.75 -1.26 0.62 119.30 118.30 3hyv s MET 374 Ca 0.28 0.54 0.00 0.00 -1.25 0.00 0.00 55.69 55.27 3hyv s MET 374 Cb 0.07 -0.02 0.00 0.00 2.84 0.00 0.00 34.83 37.72 3hyv s MET 374 CO 0.05 -0.13 0.00 0.41 -0.65 0.00 0.00 175.02 174.70 3hyv n GLY 375 N 3.86 -0.19 0.32 2.11 0.00 -0.91 -5.00 105.19 105.39 3hyv n GLY 375 Ca -0.21 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 44.91 3hyv n GLY 375 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hyv h LYS 376 N 0.00 0.82 -0.60 1.61 1.57 -1.87 -2.17 116.57 115.94 3hyv h LYS 376 Ca 0.00 -0.09 0.09 0.00 -1.87 0.00 0.00 60.65 58.79 3hyv h LYS 376 Cb 0.00 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.11 3hyv h LYS 376 CO 0.00 0.61 0.40 0.11 -0.57 0.00 0.00 179.45 180.00 3hyv h TRP 377 N 0.83 0.45 0.00 -1.35 5.08 -1.94 -1.27 115.95 117.76 3hyv h TRP 377 Ca 0.21 0.01 -0.11 0.00 1.08 0.00 0.00 58.89 60.08 3hyv h TRP 377 Cb 0.04 -0.15 -0.02 0.00 -3.00 0.00 0.00 29.16 26.03 3hyv h TRP 377 CO 0.01 0.22 -0.54 0.00 -1.28 0.00 0.00 178.44 176.85 3hyv h ALA 378 N 1.69 1.05 -0.42 0.11 0.00 -1.81 -2.17 119.26 117.72 3hyv h ALA 378 Ca 0.28 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.59 3hyv h ALA 378 Cb 0.51 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 3hyv h ALA 378 CO -0.08 0.67 -0.15 1.25 0.00 0.00 0.00 179.25 180.95 3hyv h HIS 379 N 0.00 0.96 -0.04 0.00 -0.00 -1.34 -2.14 115.15 112.58 3hyv h HIS 379 Ca -0.01 -0.22 -0.12 0.00 -0.00 0.00 0.00 60.37 60.02 3hyv h HIS 379 Cb 0.99 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 28.15 3hyv h HIS 379 CO 0.00 0.98 -0.54 1.88 -0.00 0.00 0.00 177.93 180.25 3hyv h TYR 380 N 0.66 0.14 -0.33 5.26 0.05 -1.44 -2.48 116.97 118.82 3hyv h TYR 380 Ca 0.10 -0.05 -0.09 0.00 0.05 0.00 0.00 58.73 58.74 3hyv h TYR 380 Cb 0.69 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.39 3hyv h TYR 380 CO 0.05 0.63 -0.18 0.35 -1.05 0.00 0.00 178.16 177.96 3hyv h PHE 381 N 0.09 0.68 -0.17 4.88 3.57 -1.34 -1.41 116.94 123.24 3hyv h PHE 381 Ca -0.00 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 3hyv h PHE 381 Cb 0.99 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 3hyv h PHE 381 CO 0.01 0.75 0.04 -0.22 -2.23 0.00 0.00 178.31 176.66 3hyv h LYS 382 N 0.55 0.28 -0.70 1.11 1.63 -1.15 -0.51 116.57 117.77 3hyv h LYS 382 Ca 0.09 -0.07 -0.04 0.00 -0.85 0.00 0.00 60.65 59.78 3hyv h LYS 382 Cb 0.62 -0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.18 3hyv h LYS 382 CO 0.04 0.43 0.27 1.15 -3.45 0.00 0.00 179.45 177.88 3hyv h THR 383 N 0.09 1.24 -0.55 1.00 2.02 -1.40 -2.42 112.91 112.89 3hyv h THR 383 Ca 0.05 -0.79 -0.09 0.00 0.77 0.00 0.00 66.41 66.36 3hyv h THR 383 Cb 0.27 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 3hyv h THR 383 CO 0.00 0.32 0.01 0.00 0.37 0.00 0.00 175.52 176.22 3hyv h ALA 384 N 1.26 0.75 -0.25 6.16 0.00 -1.16 -2.93 119.26 123.08 3hyv h ALA 384 Ca 0.24 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 3hyv h ALA 384 Cb 0.22 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3hyv h ALA 384 CO -0.02 0.56 -0.19 0.35 0.00 0.00 0.00 179.25 179.96 3hyv h PHE 385 N 0.85 0.49 -0.13 0.00 3.57 -0.89 -1.95 116.94 118.88 3hyv h PHE 385 Ca 0.16 -0.09 0.03 0.00 3.53 0.00 0.00 57.97 61.61 3hyv h PHE 385 Cb 0.53 -0.13 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 3hyv h PHE 385 CO 0.04 0.61 -0.09 1.49 -2.23 0.00 0.00 178.31 178.13 3hyv h GLU 386 N 0.41 -0.09 -0.64 1.11 4.81 -1.33 0.14 114.58 118.99 3hyv h GLU 386 Ca 0.07 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.21 3hyv h GLU 386 Cb 0.56 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 3hyv h GLU 386 CO 0.04 -0.06 0.05 0.87 -0.73 0.00 0.00 179.01 179.17 3hyv h LYS 387 N -0.09 1.10 0.16 1.92 1.79 -1.35 -2.27 116.57 117.82 3hyv h LYS 387 Ca 0.08 -0.33 -0.01 0.00 -2.18 0.00 0.00 60.65 58.22 3hyv h LYS 387 Cb 0.21 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.75 3hyv h LYS 387 CO -0.19 1.04 -0.07 -0.92 -1.08 0.00 0.00 179.45 178.23 3hyv h TYR 388 N 1.01 -0.19 -0.54 -1.35 3.20 -1.17 -2.27 116.97 115.66 3hyv h TYR 388 Ca 0.19 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.02 3hyv h TYR 388 Cb 0.52 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 3hyv h TYR 388 CO 0.04 -0.02 0.18 0.35 -1.64 0.00 0.00 178.16 177.07 3hyv h PHE 389 N -0.33 0.80 -0.24 -3.82 3.04 -0.69 -1.39 116.94 114.31 3hyv h PHE 389 Ca -0.02 -0.05 -0.11 0.00 3.98 0.00 0.00 57.97 61.77 3hyv h PHE 389 Cb 0.26 -0.24 -0.01 0.00 2.56 0.00 0.00 35.95 38.52 3hyv h PHE 389 CO -0.03 0.64 -0.31 -0.07 -2.02 0.00 0.00 178.31 176.52 3hyv h LEU 390 N 0.77 0.51 -0.64 0.59 -0.00 -1.45 -2.37 115.31 112.73 3hyv h LEU 390 Ca 0.18 -0.19 -0.01 0.00 -0.00 0.00 0.00 57.88 57.86 3hyv h LEU 390 Cb 0.20 -0.14 -0.03 0.00 -0.00 0.00 0.00 40.66 40.69 3hyv h LEU 390 CO -0.01 0.80 0.38 -0.25 -0.00 0.00 0.00 178.44 179.35 3hyv h TRP 391 N 0.43 0.85 -0.76 1.13 7.01 -0.77 -2.58 115.95 121.26 3hyv h TRP 391 Ca 0.05 -0.01 -0.02 0.00 2.11 0.00 0.00 58.89 61.03 3hyv h TRP 391 Cb 0.76 -0.28 -0.04 0.00 -2.10 0.00 0.00 29.16 27.50 3hyv h TRP 391 CO 0.03 0.59 0.41 0.87 -2.79 0.00 0.00 178.44 177.54 3hyv h LYS 392 N 0.87 1.06 -0.78 2.65 1.57 -1.04 -0.88 116.57 120.03 3hyv h LYS 392 Ca 0.23 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 3hyv h LYS 392 Cb -0.01 -0.21 -0.04 0.00 0.08 0.00 0.00 32.23 32.06 3hyv h LYS 392 CO -0.04 0.80 0.42 0.28 -0.57 0.00 0.00 179.45 180.33 3hyv h VAL 393 N 1.05 1.24 0.00 0.50 2.07 -1.37 -2.10 116.25 117.63 3hyv h VAL 393 Ca 0.27 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 67.17 3hyv h VAL 393 Cb 0.05 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.03 3hyv h VAL 393 CO -0.04 0.27 0.00 0.03 0.02 0.00 0.00 177.57 177.85 3hyv h ARG 394 N 1.09 0.00 -0.01 1.57 3.08 -1.02 -3.31 114.38 115.78 3hyv h ARG 394 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 3hyv h ARG 394 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.11 3hyv h ARG 394 CO -0.04 0.00 -0.11 0.09 -1.07 0.00 0.00 179.97 178.84 3hyv n ASN 395 N -3.04 1.79 0.00 7.04 4.13 -0.38 -5.02 115.26 119.78 3hyv n ASN 395 Ca 0.03 -1.39 0.00 0.00 1.68 0.00 0.00 54.58 54.90 3hyv n ASN 395 Cb 0.48 0.20 0.00 0.00 -1.54 0.00 0.00 39.78 38.92 3hyv n ASN 395 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hyv n GLY 396 N 0.85 0.65 2.85 7.41 0.00 -0.81 -5.04 105.19 111.11 3hyv n GLY 396 Ca 0.07 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 3hyv n GLY 396 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 3hyv s ASN 397 N -2.77 0.69 0.00 1.61 3.84 -1.09 -4.94 114.94 112.28 3hyv s ASN 397 Ca 0.00 0.01 0.26 0.00 0.21 0.00 0.00 52.86 53.34 3hyv s ASN 397 Cb 0.00 0.84 0.65 0.00 -0.55 0.00 0.00 41.25 42.19 3hyv s ASN 397 CO 0.00 -0.31 1.51 -0.38 -2.79 0.00 0.00 177.10 175.13 3hyv n ILE 398 N 5.35 0.00 -3.19 -5.21 2.08 -1.26 -4.53 119.36 112.59 3hyv n ILE 398 Ca -0.04 -0.02 -0.22 0.00 0.56 0.00 0.00 62.75 63.03 3hyv n ILE 398 Cb 0.50 0.18 -0.06 0.00 -0.75 0.00 0.00 39.64 39.51 3hyv n ILE 398 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3hyv n ALA 399 N -1.35 2.36 -1.76 -1.39 0.00 -1.26 -5.11 120.51 111.99 3hyv n ALA 399 Ca 0.07 -3.45 -0.37 0.00 0.00 0.00 0.00 53.44 49.69 3hyv n ALA 399 Cb 0.33 -0.85 0.01 0.00 0.00 0.00 0.00 19.45 18.94 3hyv n ALA 399 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3hyv s PRO 400 N -1.66 3.51 0.30 0.00 0.02 -1.26 -4.92 135.00 130.99 3hyv s PRO 400 Ca 0.37 1.93 -0.01 0.00 0.02 0.00 0.00 61.00 63.31 3hyv s PRO 400 Cb 0.23 -2.33 0.47 0.00 0.02 0.00 0.00 34.50 32.89 3hyv s PRO 400 CO -0.10 -0.80 1.94 0.66 -0.33 0.00 0.00 177.00 178.37 3hyv h SER 401 N 1.78 0.94 0.29 2.53 4.64 -2.00 -2.40 113.55 119.34 3hyv h SER 401 Ca -0.50 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 60.77 3hyv h SER 401 Cb 1.27 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.13 3hyv h SER 401 CO 0.59 0.65 -0.18 2.19 -0.87 0.00 0.00 176.83 179.21 3hyv h PHE 402 N 1.09 0.00 -0.01 4.77 -0.00 -2.00 -2.89 116.94 117.90 3hyv h PHE 402 Ca 0.35 0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 58.32 3hyv h PHE 402 Cb 0.03 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 35.98 3hyv h PHE 402 CO -0.00 0.18 0.00 1.49 -0.00 0.00 0.00 178.31 179.98 3hyv h GLU 403 N 0.00 0.02 -0.91 6.09 4.81 -1.80 -0.78 114.58 122.00 3hyv h GLU 403 Ca -0.00 -0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.29 3hyv h GLU 403 Cb 0.38 -0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.69 3hyv h GLU 403 CO 0.02 0.27 0.57 1.49 -0.73 0.00 0.00 179.01 180.64 3hyv h GLU 404 N -0.25 1.01 -0.57 1.92 4.81 -1.61 -1.72 114.58 118.18 3hyv h GLU 404 Ca 0.00 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 59.09 3hyv h GLU 404 Cb 0.27 -0.23 -0.02 0.00 0.63 0.00 0.00 28.75 29.40 3hyv h GLU 404 CO 0.00 0.67 0.02 0.87 -0.73 0.00 0.00 179.01 179.84 3hyv h LYS 405 N 1.04 1.00 -0.21 1.92 1.57 -1.33 -1.95 116.57 118.61 3hyv h LYS 405 Ca 0.39 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 3hyv h LYS 405 Cb 0.16 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 3hyv h LYS 405 CO -0.17 0.98 0.07 0.28 -0.57 0.00 0.00 179.45 180.04 3hyv h VAL 406 N 0.89 1.18 0.00 0.50 2.07 -0.85 0.04 116.25 120.08 3hyv h VAL 406 Ca 0.17 -0.57 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 3hyv h VAL 406 Cb 0.52 1.16 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 3hyv h VAL 406 CO 0.03 0.18 -0.12 -0.07 0.02 0.00 0.00 177.57 177.61 3hyv h LEU 407 N 0.18 0.00 0.07 2.57 -0.00 -1.28 -1.19 115.31 115.65 3hyv h LEU 407 Ca 0.07 0.00 -0.25 0.00 -0.00 0.00 0.00 57.88 57.70 3hyv h LEU 407 Cb 0.21 0.00 0.02 0.00 -0.00 0.00 0.00 40.66 40.90 3hyv h LEU 407 CO -0.00 0.12 -1.02 -0.08 -0.00 0.00 0.00 178.44 177.46 3hyv h GLU 408 N 0.00 0.57 0.09 1.13 4.81 -1.06 -1.41 114.58 118.70 3hyv h GLU 408 Ca -0.00 -0.70 -0.00 0.00 -0.13 0.00 0.00 59.36 58.52 3hyv h GLU 408 Cb 0.25 0.22 0.00 0.00 0.63 0.00 0.00 28.75 29.86 3hyv h GLU 408 CO 0.02 1.30 -0.04 0.82 -0.73 0.00 0.00 179.01 180.37 3hyv h ILE 409 N 0.15 0.95 0.23 2.32 2.04 -0.61 -2.23 117.51 120.35 3hyv h ILE 409 Ca -0.15 -0.12 -0.32 0.00 1.00 0.00 0.00 64.86 65.27 3hyv h ILE 409 Cb 1.71 1.03 0.03 0.00 -0.74 0.00 0.00 36.82 38.84 3hyv h ILE 409 CO 0.20 0.03 -1.48 -0.26 0.00 0.00 0.00 178.15 176.64 3hyv h PHE 410 N -0.17 0.87 -0.00 1.37 0.04 -1.35 -3.40 116.94 114.28 3hyv h PHE 410 Ca -0.01 -0.63 0.00 0.00 2.80 0.00 0.00 57.97 60.13 3hyv h PHE 410 Cb 0.14 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.26 3hyv h PHE 410 CO -0.05 1.57 -0.00 1.28 -0.60 0.00 0.00 178.31 180.50 3hyv n LEU 411 N -3.74 1.14 -3.08 1.54 4.77 -0.56 -5.00 117.00 112.06 3hyv n LEU 411 Ca -0.19 -0.99 -0.23 0.00 -0.03 0.00 0.00 56.01 54.58 3hyv n LEU 411 Cb 1.06 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 42.19 3hyv n LEU 411 CO 0.57 0.26 0.00 0.29 -1.33 0.00 0.00 177.39 177.18 3hyv n LYS 412 N 0.08 -4.84 -3.07 3.23 5.02 -0.84 -4.96 118.16 112.79 3hyv n LYS 412 Ca 0.01 0.86 -0.40 0.00 -2.02 0.00 0.00 58.31 56.76 3hyv n LYS 412 Cb 0.05 -5.71 -0.05 0.00 -0.02 0.00 0.00 35.03 29.30 3hyv n LYS 412 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3hyv s VAL 413 N -3.16 5.05 -0.27 -0.18 1.01 -1.04 -4.94 120.40 116.88 3hyv s VAL 413 Ca 0.33 1.40 0.01 0.00 0.00 0.00 0.00 61.98 63.71 3hyv s VAL 413 Cb -0.15 -4.02 0.05 0.00 0.00 0.00 0.00 36.38 32.26 3hyv s VAL 413 CO 0.40 0.24 -0.07 -1.38 0.00 0.00 0.00 175.10 174.30 3hyv s HIS 414 N 0.87 3.23 0.33 5.22 -3.43 -1.26 -4.02 115.29 116.22 3hyv s HIS 414 Ca 0.36 -2.06 0.07 0.00 -0.80 0.00 0.00 55.06 52.64 3hyv s HIS 414 Cb -0.17 -2.01 0.56 0.00 -1.43 0.00 0.00 32.58 29.53 3hyv s HIS 414 CO 0.17 -0.83 1.77 -1.00 -2.00 0.00 0.00 174.74 172.85 3hyv h PRO 415 N 7.88 0.25 -4.92 -0.38 0.13 -1.96 -3.42 132.00 129.59 3hyv h PRO 415 Ca -0.22 -0.09 -0.33 0.00 -0.87 0.00 0.00 66.00 64.48 3hyv h PRO 415 Cb 1.06 -0.02 -0.21 0.00 0.13 0.00 0.00 31.00 31.97 3hyv h PRO 415 CO 0.51 0.54 -0.75 0.96 -0.23 0.00 0.00 178.00 179.02 3hyv s ILE 416 N -4.36 0.81 -0.01 -3.56 -4.36 -1.26 -0.90 121.20 107.56 3hyv s ILE 416 Ca -0.05 -1.25 0.06 0.00 -0.26 0.00 0.00 60.65 59.15 3hyv s ILE 416 Cb 0.14 -0.90 -0.02 0.00 1.25 0.00 0.00 42.46 42.94 3hyv s ILE 416 CO 0.76 -0.35 -0.19 -1.61 0.24 0.00 0.00 174.94 173.79 3hyv s GLU 417 N -1.84 1.50 0.02 0.37 2.02 0.74 -4.88 118.70 116.63 3hyv s GLU 417 Ca -0.05 -0.69 -0.30 0.00 0.02 0.00 0.00 54.97 53.95 3hyv s GLU 417 Cb -0.09 -1.46 -0.08 0.00 0.10 0.00 0.00 34.13 32.60 3hyv s GLU 417 CO 0.01 0.40 1.87 -1.17 0.02 0.00 0.00 175.26 176.38 3hyv s LEU 418 N -0.50 4.40 -0.26 1.80 2.96 -1.26 -0.60 118.68 125.21 3hyv s LEU 418 Ca 0.07 2.56 -0.05 0.00 -0.22 0.00 0.00 54.13 56.49 3hyv s LEU 418 Cb -0.07 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.09 3hyv s LEU 418 CO -0.01 -1.01 0.02 0.00 -1.32 0.00 0.00 176.35 174.03 3hyv h LYS 420 N 8.16 0.00 -2.53 0.00 -0.00 -1.88 -3.39 116.57 116.92 3hyv h LYS 420 Ca -0.35 0.00 -0.36 0.00 -0.00 0.00 0.00 60.65 59.94 3hyv h LYS 420 Cb 1.14 0.00 -0.36 0.00 -0.00 0.00 0.00 32.23 33.00 3hyv h LYS 420 CO 0.59 0.45 -0.66 0.34 -0.00 0.00 0.00 179.45 180.17 3hyv s ASP 421 N -6.48 1.75 0.52 7.07 2.15 -1.26 -5.03 116.67 115.39 3hyv s ASP 421 Ca 0.01 -0.47 0.31 0.00 0.43 0.00 0.00 52.55 52.83 3hyv s ASP 421 Cb 0.10 0.27 1.13 0.00 -0.30 0.00 0.00 42.92 44.12 3hyv s ASP 421 CO 0.71 -0.35 1.90 0.00 -0.17 0.00 0.00 175.17 177.25 3hyv s GLU 423 N -3.56 3.01 0.00 0.00 0.41 -1.26 -1.99 118.70 115.31 3hyv s GLU 423 Ca 0.03 -0.01 0.00 0.00 -0.41 0.00 0.00 54.97 54.58 3hyv s GLU 423 Cb 0.08 -4.31 0.00 0.00 -1.78 0.00 0.00 34.13 28.12 3hyv s GLU 423 CO 0.57 -2.36 0.00 0.41 -0.49 0.00 0.00 175.26 173.39 3hyv n GLY 424 N 5.57 0.95 3.76 -1.39 0.00 -1.26 -4.98 105.19 107.82 3hyv n GLY 424 Ca 0.10 -0.86 -0.39 0.00 0.00 0.00 0.00 46.02 44.87 3hyv n GLY 424 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hyv s ALA 425 N -2.00 3.01 0.25 4.61 0.00 -1.26 -2.43 121.76 123.94 3hyv s ALA 425 Ca 0.00 1.38 -0.30 0.00 0.00 0.00 0.00 51.96 53.03 3hyv s ALA 425 Cb 0.00 -3.57 -0.11 0.00 0.00 0.00 0.00 23.12 19.44 3hyv s ALA 425 CO 0.00 -1.27 1.57 -1.25 0.00 0.00 0.00 175.76 174.81 3hyv s PRO 426 N -2.69 4.17 0.00 0.00 0.04 -1.26 -2.09 135.00 133.16 3hyv s PRO 426 Ca 0.67 2.49 0.00 0.00 0.04 0.00 0.00 61.00 64.19 3hyv s PRO 426 Cb -0.42 -3.07 0.00 0.00 0.04 0.00 0.00 34.50 31.06 3hyv s PRO 426 CO 0.51 -0.60 0.00 0.41 0.04 0.00 0.00 177.00 177.36 3hyv n GLY 427 N 2.67 2.94 3.82 0.56 0.00 -1.26 -4.74 105.19 109.18 3hyv n GLY 427 Ca 0.10 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 3hyv n GLY 427 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hyv s SER 428 N -1.19 6.79 0.05 1.61 1.04 -0.89 -4.98 113.70 116.13 3hyv s SER 428 Ca 0.00 1.73 -0.23 0.00 0.48 0.00 0.00 55.95 57.94 3hyv s SER 428 Cb 0.00 -2.54 -0.06 0.00 0.10 0.00 0.00 66.02 63.52 3hyv s SER 428 CO 0.00 -0.47 0.68 -0.13 0.98 0.00 0.00 173.24 174.30 3hyv s ARG 429 N -3.26 4.40 0.00 4.02 1.81 -1.26 -4.96 118.95 119.70 3hyv s ARG 429 Ca 0.63 0.91 0.23 0.00 -1.72 0.00 0.00 55.73 55.78 3hyv s ARG 429 Cb -0.11 -3.32 1.37 0.00 -0.45 0.00 0.00 34.95 32.44 3hyv s ARG 429 CO 0.16 0.40 1.74 0.00 -0.68 0.00 0.00 175.30 176.92