#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vhw s THR 3 N 0.00 3.31 0.47 0.00 -4.23 -1.09 -5.03 115.64 109.07 1vhw s THR 3 Ca 0.00 -1.20 0.17 0.00 -1.18 0.00 0.00 61.69 59.48 1vhw s THR 3 Cb 0.00 -3.15 0.23 0.00 1.34 0.00 0.00 72.50 70.92 1vhw s THR 3 CO 0.00 -0.09 2.06 -0.65 -0.54 0.00 0.00 174.62 175.40 1vhw h PRO 4 N 0.99 0.00 -0.01 3.99 0.11 -2.02 -3.13 132.00 131.93 1vhw h PRO 4 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1vhw h PRO 4 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1vhw h PRO 4 CO 0.54 0.12 -0.14 0.72 -0.21 0.00 0.00 178.00 179.03 1vhw n HIS 5 N -4.28 0.00 -3.83 0.65 8.25 -1.26 -4.95 115.22 109.80 1vhw n HIS 5 Ca -0.03 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.20 1vhw n HIS 5 Cb 0.20 0.00 -0.17 0.00 1.12 0.00 0.00 29.99 31.13 1vhw n HIS 5 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1vhw s ILE 6 N -1.15 0.53 -1.02 1.59 1.01 -1.18 -4.54 121.20 116.43 1vhw s ILE 6 Ca 0.08 0.01 -0.01 0.00 0.00 0.00 0.00 60.65 60.73 1vhw s ILE 6 Cb 0.07 -0.65 0.31 0.00 0.01 0.00 0.00 42.46 42.20 1vhw s ILE 6 CO 0.20 0.28 1.90 -0.46 0.00 0.00 0.00 174.94 176.86 1vhw n ASN 7 N 5.01 7.43 -4.53 3.58 6.94 -1.26 -2.69 115.26 129.74 1vhw n ASN 7 Ca -0.10 -3.66 -0.30 0.00 -0.02 0.00 0.00 54.58 50.50 1vhw n ASN 7 Cb 0.50 -1.17 -0.08 0.00 -2.36 0.00 0.00 39.78 36.67 1vhw n ASN 7 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1vhw s ALA 8 N -4.06 3.59 0.23 -2.53 0.00 -1.26 -4.69 121.76 113.05 1vhw s ALA 8 Ca 0.42 -0.88 0.11 0.00 0.00 0.00 0.00 51.96 51.61 1vhw s ALA 8 Cb 0.22 0.30 -0.05 0.00 0.00 0.00 0.00 23.12 23.59 1vhw s ALA 8 CO -0.16 -0.14 -0.21 -0.65 0.00 0.00 0.00 175.76 174.60 1vhw s GLN 9 N -3.81 1.57 0.22 0.00 1.11 -1.26 -4.05 119.66 113.44 1vhw s GLN 9 Ca 0.15 -1.64 -0.32 0.00 0.01 0.00 0.00 55.36 53.56 1vhw s GLN 9 Cb 0.03 -1.73 -0.14 0.00 -1.01 0.00 0.00 33.01 30.16 1vhw s GLN 9 CO 0.08 0.34 1.43 -0.12 0.01 0.00 0.00 175.29 177.04 1vhw n MET 10 N -0.21 2.00 0.00 2.91 1.56 -1.26 -1.24 117.12 120.89 1vhw n MET 10 Ca -0.09 0.72 0.00 0.00 -0.27 0.00 0.00 57.70 58.06 1vhw n MET 10 Cb 0.58 -2.39 0.00 0.00 2.15 0.00 0.00 33.22 33.57 1vhw n MET 10 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1vhw n GLY 11 N 2.39 1.04 0.18 -5.12 0.00 -1.26 -4.91 105.19 97.50 1vhw n GLY 11 Ca 0.13 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.19 1vhw n GLY 11 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1vhw h ASP 12 N 0.00 0.00 -3.18 1.61 3.32 -1.54 -3.43 116.42 113.20 1vhw h ASP 12 Ca 0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.41 1vhw h ASP 12 Cb 0.00 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 39.46 1vhw h ASP 12 CO 0.00 0.42 -0.60 -0.36 -1.72 0.00 0.00 179.24 176.98 1vhw s PHE 13 N -3.61 3.20 1.08 4.55 0.40 -1.26 -4.71 117.98 117.62 1vhw s PHE 13 Ca -0.00 0.09 -0.18 0.00 -0.60 0.00 0.00 56.93 56.24 1vhw s PHE 13 Cb 0.11 -1.63 0.24 0.00 0.51 0.00 0.00 43.02 42.25 1vhw s PHE 13 CO 0.70 0.52 1.22 0.00 0.70 0.00 0.00 175.22 178.36 1vhw s ALA 14 N -1.37 1.45 -1.72 5.36 0.00 -1.26 -4.94 121.76 119.29 1vhw s ALA 14 Ca 0.29 -1.08 0.29 0.00 0.00 0.00 0.00 51.96 51.46 1vhw s ALA 14 Cb -0.12 -2.83 1.33 0.00 0.00 0.00 0.00 23.12 21.50 1vhw s ALA 14 CO 0.21 -2.99 1.92 -0.40 0.00 0.00 0.00 175.76 174.50 1vhw n ASP 15 N -4.25 0.42 -4.05 0.00 3.85 -1.26 -4.65 116.55 106.61 1vhw n ASP 15 Ca 0.14 -0.63 -0.28 0.00 -0.71 0.00 0.00 54.79 53.31 1vhw n ASP 15 Cb 0.59 -0.08 -0.17 0.00 -1.35 0.00 0.00 41.12 40.11 1vhw n ASP 15 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1vhw s VAL 16 N -2.40 1.42 -0.10 2.12 1.01 -1.26 -0.90 120.40 120.29 1vhw s VAL 16 Ca 0.32 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.70 1vhw s VAL 16 Cb 0.20 -1.29 0.02 0.00 0.00 0.00 0.00 36.38 35.31 1vhw s VAL 16 CO 0.45 0.42 -0.12 -0.69 0.00 0.00 0.00 175.10 175.17 1vhw s VAL 17 N 0.89 1.26 0.02 2.92 1.01 -0.70 -1.87 120.40 123.94 1vhw s VAL 17 Ca -0.09 -0.48 -0.23 0.00 0.00 0.00 0.00 61.98 61.17 1vhw s VAL 17 Cb -0.15 -1.19 -0.05 0.00 0.00 0.00 0.00 36.38 34.98 1vhw s VAL 17 CO 0.00 0.40 0.71 -0.76 0.00 0.00 0.00 175.10 175.45 1vhw s LEU 18 N 1.19 4.43 -0.15 3.92 1.02 0.08 -1.01 118.68 128.17 1vhw s LEU 18 Ca -0.04 1.34 -0.04 0.00 0.02 0.00 0.00 54.13 55.42 1vhw s LEU 18 Cb -0.14 -3.12 0.05 0.00 0.02 0.00 0.00 46.19 43.00 1vhw s LEU 18 CO -0.03 0.03 0.06 -0.04 0.02 0.00 0.00 176.35 176.39 1vhw s MET 19 N -0.04 0.23 0.65 1.70 -1.94 0.87 -1.10 119.30 119.66 1vhw s MET 19 Ca 0.36 -0.07 -0.02 0.00 -1.71 0.00 0.00 55.69 54.25 1vhw s MET 19 Cb -0.20 -1.60 0.06 0.00 2.01 0.00 0.00 34.83 35.10 1vhw s MET 19 CO 0.21 -0.57 0.91 -1.25 -0.01 0.00 0.00 175.02 174.31 1vhw s PRO 20 N 2.06 2.23 0.07 2.03 0.04 -1.25 -1.23 135.00 138.96 1vhw s PRO 20 Ca 0.02 -0.62 -0.07 0.00 0.04 0.00 0.00 61.00 60.37 1vhw s PRO 20 Cb -0.15 -2.33 -0.29 0.00 0.04 0.00 0.00 34.50 31.78 1vhw s PRO 20 CO -0.07 -1.07 1.12 0.78 0.04 0.00 0.00 177.00 177.80 1vhw h GLY 21 N -0.32 0.40 -5.02 0.56 0.00 -1.81 -1.24 103.07 95.63 1vhw h GLY 21 Ca -0.42 -0.98 -0.56 0.00 0.00 0.00 0.00 47.33 45.37 1vhw h GLY 21 CO 0.53 0.86 0.27 -0.35 0.00 0.00 0.00 176.54 177.85 1vhw s ASP 22 N -7.24 7.06 0.47 0.19 -1.08 -1.26 -1.60 116.67 113.20 1vhw s ASP 22 Ca -0.05 1.29 0.20 0.00 -0.52 0.00 0.00 52.55 53.46 1vhw s ASP 22 Cb 0.07 -2.46 1.14 0.00 -1.46 0.00 0.00 42.92 40.20 1vhw s ASP 22 CO 0.90 -0.26 1.99 1.55 0.52 0.00 0.00 175.17 179.88 1vhw h PRO 23 N 6.99 0.00 0.00 4.34 0.13 -1.86 -0.13 132.00 141.46 1vhw h PRO 23 Ca -0.36 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.71 1vhw h PRO 23 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1vhw h PRO 23 CO 0.79 0.19 -0.26 -0.07 -0.23 0.00 0.00 178.00 178.41 1vhw h LEU 24 N 0.00 0.00 -0.12 1.56 3.38 -1.92 -1.66 115.31 116.56 1vhw h LEU 24 Ca -0.00 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.76 1vhw h LEU 24 Cb 0.39 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.12 1vhw h LEU 24 CO 0.02 0.26 -0.98 0.03 0.09 0.00 0.00 178.44 177.87 1vhw h ARG 25 N 0.00 0.10 -0.64 1.13 3.08 -1.43 -1.78 114.38 114.83 1vhw h ARG 25 Ca -0.00 -0.14 -0.05 0.00 0.07 0.00 0.00 59.98 59.86 1vhw h ARG 25 Cb 0.81 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.88 1vhw h ARG 25 CO 0.03 0.99 0.22 0.00 -1.07 0.00 0.00 179.97 180.14 1vhw h ALA 26 N 0.95 0.84 -0.15 0.04 0.00 -1.08 -0.15 119.26 119.71 1vhw h ALA 26 Ca -0.04 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1vhw h ALA 26 Cb 1.68 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 1vhw h ALA 26 CO 0.14 0.49 0.08 -0.22 0.00 0.00 0.00 179.25 179.74 1vhw h LYS 27 N 0.91 0.21 -0.97 0.00 3.64 -1.21 -1.01 116.57 118.14 1vhw h LYS 27 Ca 0.21 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.60 1vhw h LYS 27 Cb 0.27 -0.04 -0.06 0.00 -0.41 0.00 0.00 32.23 31.99 1vhw h LYS 27 CO -0.01 0.21 0.64 -0.92 -2.27 0.00 0.00 179.45 177.10 1vhw h TYR 28 N 0.15 1.20 -0.21 1.91 5.03 -0.99 -1.47 116.97 122.58 1vhw h TYR 28 Ca 0.05 0.03 -0.04 0.00 2.58 0.00 0.00 58.73 61.36 1vhw h TYR 28 Cb 0.06 -0.40 -0.01 0.00 1.55 0.00 0.00 36.73 37.94 1vhw h TYR 28 CO -0.04 0.70 -0.01 0.82 -1.32 0.00 0.00 178.16 178.31 1vhw h ILE 29 N 1.25 1.26 -0.48 1.81 2.04 -0.65 -1.58 117.51 121.15 1vhw h ILE 29 Ca 0.38 -0.92 0.02 0.00 1.00 0.00 0.00 64.86 65.34 1vhw h ILE 29 Cb -0.03 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.47 1vhw h ILE 29 CO -0.11 0.28 0.30 0.00 0.00 0.00 0.00 178.15 178.62 1vhw h ALA 30 N 0.78 0.62 -0.03 1.87 0.00 -0.88 -0.39 119.26 121.22 1vhw h ALA 30 Ca 0.06 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.78 1vhw h ALA 30 Cb 0.42 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1vhw h ALA 30 CO 0.01 0.01 -0.75 0.93 0.00 0.00 0.00 179.25 179.45 1vhw h GLU 31 N 0.60 0.19 0.00 0.00 5.08 -1.27 -3.15 114.58 116.03 1vhw h GLU 31 Ca 0.19 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1vhw h GLU 31 Cb -0.01 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1vhw h GLU 31 CO -0.07 0.85 -0.94 0.09 -1.00 0.00 0.00 179.01 177.94 1vhw n ASN 32 N -3.75 0.87 0.00 1.42 3.02 -0.60 -4.67 115.26 111.55 1vhw n ASN 32 Ca -0.03 -0.67 0.00 0.00 -0.03 0.00 0.00 54.58 53.85 1vhw n ASN 32 Cb 0.72 1.16 0.00 0.00 -0.61 0.00 0.00 39.78 41.04 1vhw n ASN 32 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1vhw n PHE 33 N -1.51 0.00 -4.19 3.10 3.01 -0.17 -5.06 117.46 112.65 1vhw n PHE 33 Ca 0.02 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.23 1vhw n PHE 33 Cb 0.27 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.68 1vhw n PHE 33 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 1vhw s LEU 34 N -2.22 3.46 -0.12 4.37 1.43 -1.19 -4.85 118.68 119.56 1vhw s LEU 34 Ca 0.00 -0.39 -0.06 0.00 -1.03 0.00 0.00 54.13 52.65 1vhw s LEU 34 Cb 0.00 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 1vhw s LEU 34 CO 0.00 0.04 0.11 -1.81 0.23 0.00 0.00 176.35 174.92 1vhw s ASP 35 N -3.33 6.17 -1.53 2.29 1.01 0.46 -4.52 116.67 117.22 1vhw s ASP 35 Ca 0.30 0.39 -0.11 0.00 0.71 0.00 0.00 52.55 53.83 1vhw s ASP 35 Cb -0.08 -1.98 0.08 0.00 1.01 0.00 0.00 42.92 41.95 1vhw s ASP 35 CO 0.21 0.38 0.83 0.59 0.21 0.00 0.00 175.17 177.39 1vhw n ASN 36 N 2.19 -3.41 -4.76 0.27 3.02 -1.26 -1.64 115.26 109.67 1vhw n ASN 36 Ca -0.19 -0.87 -0.40 0.00 -0.03 0.00 0.00 54.58 53.09 1vhw n ASN 36 Cb 0.54 -3.53 -0.03 0.00 -0.61 0.00 0.00 39.78 36.15 1vhw n ASN 36 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1vhw s ALA 37 N -3.43 3.34 0.06 5.41 0.00 -1.26 -4.64 121.76 121.24 1vhw s ALA 37 Ca 0.51 0.96 0.06 0.00 0.00 0.00 0.00 51.96 53.50 1vhw s ALA 37 Cb -0.27 -3.36 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 1vhw s ALA 37 CO 0.86 -0.33 -0.18 0.14 0.00 0.00 0.00 175.76 176.25 1vhw s VAL 38 N -1.25 1.44 0.10 0.00 -7.23 -0.40 -4.94 120.40 108.12 1vhw s VAL 38 Ca 0.49 -1.22 -0.30 0.00 -1.81 0.00 0.00 61.98 59.14 1vhw s VAL 38 Cb -0.32 -1.29 -0.06 0.00 0.56 0.00 0.00 36.38 35.27 1vhw s VAL 38 CO 0.42 0.04 1.04 -1.58 -0.31 0.00 0.00 175.10 174.71 1vhw s GLN 39 N -1.38 4.59 -0.00 4.82 0.74 -1.26 -1.57 119.66 125.61 1vhw s GLN 39 Ca 0.04 1.57 0.07 0.00 0.05 0.00 0.00 55.36 57.09 1vhw s GLN 39 Cb -0.09 -3.36 -0.08 0.00 1.10 0.00 0.00 33.01 30.58 1vhw s GLN 39 CO 0.02 0.04 0.27 1.33 -0.55 0.00 0.00 175.29 176.40 1vhw n VAL 40 N 3.12 0.00 -3.54 1.34 0.24 0.40 -4.95 118.33 114.94 1vhw n VAL 40 Ca 0.04 -0.30 -0.13 0.00 -2.04 0.00 0.00 64.34 61.91 1vhw n VAL 40 Cb 0.48 0.87 -0.04 0.00 -1.47 0.00 0.00 33.84 33.68 1vhw n VAL 40 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vhw n ASP 42 N 0.10 0.00 -4.74 0.00 3.85 -1.26 -2.50 116.55 112.01 1vhw n ASP 42 Ca -0.18 -1.09 -0.42 0.00 -0.71 0.00 0.00 54.79 52.40 1vhw n ASP 42 Cb 0.62 -0.02 -0.02 0.00 -1.35 0.00 0.00 41.12 40.35 1vhw n ASP 42 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 1vhw s VAL 43 N 0.00 2.03 -1.93 2.12 1.01 -1.26 -1.63 120.40 120.74 1vhw s VAL 43 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.00 1vhw s VAL 43 Cb 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 36.38 33.37 1vhw s VAL 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.10 175.64 1vhw n ARG 44 N 2.56 -1.56 -1.36 2.72 1.74 -1.26 -0.85 116.66 118.65 1vhw n ARG 44 Ca 0.10 1.08 -0.12 0.00 -0.77 0.00 0.00 57.85 58.14 1vhw n ARG 44 Cb 0.37 -5.56 -0.05 0.00 -1.02 0.00 0.00 32.46 26.19 1vhw n ARG 44 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1vhw n ASN 45 N -1.53 -4.88 -4.43 0.55 3.02 -0.64 -4.92 115.26 102.42 1vhw n ASN 45 Ca -0.21 0.31 -0.44 0.00 -0.03 0.00 0.00 54.58 54.20 1vhw n ASN 45 Cb 0.66 -3.47 -0.02 0.00 -0.61 0.00 0.00 39.78 36.34 1vhw n ASN 45 CO 0.00 0.00 0.00 -0.32 -2.62 0.00 0.00 177.26 174.32 1vhw s MET 46 N -2.95 3.76 0.29 3.52 1.75 -0.03 -4.79 119.30 120.85 1vhw s MET 46 Ca 0.00 -2.15 -0.29 0.00 -1.25 0.00 0.00 55.69 52.00 1vhw s MET 46 Cb 0.00 -4.86 -0.10 0.00 2.84 0.00 0.00 34.83 32.71 1vhw s MET 46 CO 0.00 -1.67 1.30 -0.06 -0.65 0.00 0.00 175.02 173.94 1vhw s PHE 47 N 1.82 3.14 -0.00 4.11 2.99 -1.26 -4.05 117.98 124.72 1vhw s PHE 47 Ca 0.33 1.36 0.02 0.00 0.00 0.00 0.00 56.93 58.64 1vhw s PHE 47 Cb -0.05 -3.64 -0.01 0.00 0.00 0.00 0.00 43.02 39.32 1vhw s PHE 47 CO -0.07 -1.82 -0.05 0.20 -0.00 0.00 0.00 175.22 173.47 1vhw s GLY 48 N -0.28 0.26 0.13 4.36 0.00 -1.04 -2.24 107.32 108.51 1vhw s GLY 48 Ca 0.51 -0.25 0.02 0.00 0.00 0.00 0.00 44.72 45.00 1vhw s GLY 48 CO 0.48 -0.22 -0.04 -0.19 0.00 0.00 0.00 173.10 173.13 1vhw s TYR 49 N -0.19 1.02 -0.03 1.90 1.51 0.40 -0.45 117.35 121.51 1vhw s TYR 49 Ca 0.01 -0.96 -0.00 0.00 -1.01 0.00 0.00 57.07 55.11 1vhw s TYR 49 Cb -0.02 -0.58 0.03 0.00 -0.11 0.00 0.00 41.96 41.28 1vhw s TYR 49 CO -0.00 -0.18 0.05 0.99 -1.11 0.00 0.00 175.55 175.29 1vhw s THR 50 N -3.65 -0.06 0.00 -0.71 2.01 -0.61 -1.05 115.64 111.58 1vhw s THR 50 Ca 0.17 0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.38 1vhw s THR 50 Cb 0.06 -0.10 0.00 0.00 0.01 0.00 0.00 72.50 72.46 1vhw s THR 50 CO -0.01 0.09 0.00 0.61 -0.69 0.00 0.00 174.62 174.62 1vhw n GLY 51 N 4.19 3.84 3.26 4.40 0.00 -0.51 -1.28 105.19 119.10 1vhw n GLY 51 Ca -0.28 -1.04 -0.19 0.00 0.00 0.00 0.00 46.02 44.51 1vhw n GLY 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vhw s THR 52 N -2.21 1.46 -0.22 2.61 -4.23 -0.65 -1.05 115.64 111.35 1vhw s THR 52 Ca 0.00 -1.74 -0.01 0.00 -1.18 0.00 0.00 61.69 58.76 1vhw s THR 52 Cb 0.00 -1.59 0.06 0.00 1.34 0.00 0.00 72.50 72.31 1vhw s THR 52 CO 0.00 -0.36 -0.02 -0.47 -0.54 0.00 0.00 174.62 173.23 1vhw s TYR 53 N -2.03 1.84 -1.46 3.99 6.14 0.24 -0.40 117.35 125.67 1vhw s TYR 53 Ca 0.10 -1.40 -0.08 0.00 0.64 0.00 0.00 57.07 56.33 1vhw s TYR 53 Cb -0.06 -1.36 0.04 0.00 0.42 0.00 0.00 41.96 41.00 1vhw s TYR 53 CO 0.04 -0.71 0.70 1.63 0.64 0.00 0.00 175.55 177.85 1vhw n LYS 54 N 4.82 -4.96 0.00 4.97 5.02 -1.26 -0.50 118.16 126.25 1vhw n LYS 54 Ca -0.11 0.74 0.00 0.00 -2.02 0.00 0.00 58.31 56.92 1vhw n LYS 54 Cb 0.45 -5.59 0.00 0.00 -0.02 0.00 0.00 35.03 29.87 1vhw n LYS 54 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1vhw n GLY 55 N -1.51 2.30 3.69 0.72 0.00 -1.26 -5.02 105.19 104.10 1vhw n GLY 55 Ca -0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 1vhw n GLY 55 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1vhw s ARG 56 N -0.24 4.29 0.13 1.61 3.00 0.34 -4.98 118.95 123.09 1vhw s ARG 56 Ca 0.00 0.53 -0.31 0.00 -1.00 0.00 0.00 55.73 54.95 1vhw s ARG 56 Cb 0.00 -3.50 -0.09 0.00 0.00 0.00 0.00 34.95 31.36 1vhw s ARG 56 CO 0.00 -0.02 1.62 1.03 0.00 0.00 0.00 175.30 177.94 1vhw s ARG 57 N 1.18 4.20 -0.00 5.12 0.52 -1.26 -0.59 118.95 128.11 1vhw s ARG 57 Ca 0.28 2.38 0.00 0.00 -0.52 0.00 0.00 55.73 57.86 1vhw s ARG 57 Cb -0.16 -3.35 0.00 0.00 0.52 0.00 0.00 34.95 31.97 1vhw s ARG 57 CO 0.11 -0.68 0.00 0.42 0.02 0.00 0.00 175.30 175.18 1vhw s ILE 58 N 1.81 0.00 0.25 1.52 1.01 -0.21 -4.69 121.20 120.88 1vhw s ILE 58 Ca 0.72 0.01 0.09 0.00 0.00 0.00 0.00 60.65 61.48 1vhw s ILE 58 Cb -0.43 -0.02 -0.04 0.00 0.01 0.00 0.00 42.46 41.98 1vhw s ILE 58 CO 0.32 0.01 0.00 -0.44 0.00 0.00 0.00 174.94 174.83 1vhw s SER 59 N 0.08 4.63 -0.06 3.58 0.01 -0.78 -1.42 113.70 119.74 1vhw s SER 59 Ca -0.01 -0.58 -0.03 0.00 1.31 0.00 0.00 55.95 56.65 1vhw s SER 59 Cb -0.01 -0.90 0.03 0.00 0.21 0.00 0.00 66.02 65.35 1vhw s SER 59 CO -0.00 0.02 0.14 0.54 0.41 0.00 0.00 173.24 174.35 1vhw s VAL 60 N -2.18 -0.04 -0.07 3.43 0.11 -0.22 -0.74 120.40 120.69 1vhw s VAL 60 Ca 0.30 0.15 -0.20 0.00 -2.93 0.00 0.00 61.98 59.29 1vhw s VAL 60 Cb -0.07 -0.23 0.04 0.00 -1.53 0.00 0.00 36.38 34.60 1vhw s VAL 60 CO 0.20 0.06 0.48 -0.32 -3.33 0.00 0.00 175.10 172.18 1vhw s MET 61 N 0.95 0.77 0.59 1.54 0.00 -0.26 -0.45 119.30 122.44 1vhw s MET 61 Ca -0.07 0.19 -0.15 0.00 0.00 0.00 0.00 55.69 55.65 1vhw s MET 61 Cb -0.09 0.36 -0.04 0.00 0.00 0.00 0.00 34.83 35.05 1vhw s MET 61 CO -0.05 -0.20 1.05 0.20 0.00 0.00 0.00 175.02 176.02 1vhw s GLY 62 N -0.85 2.06 0.00 2.11 0.00 -0.95 -3.74 107.32 105.95 1vhw s GLY 62 Ca -0.09 0.32 0.00 0.00 0.00 0.00 0.00 44.72 44.96 1vhw s GLY 62 CO 0.05 0.64 0.47 -2.39 0.00 0.00 0.00 173.10 171.87 1vhw n HIS 63 N -2.09 0.00 -3.69 1.90 1.44 -0.47 -4.89 115.22 107.43 1vhw n HIS 63 Ca 0.08 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.79 1vhw n HIS 63 Cb 0.53 0.00 -0.00 0.00 0.12 0.00 0.00 29.99 30.64 1vhw n HIS 63 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1vhw n GLY 64 N 0.11 -2.08 3.47 -1.39 0.00 -0.62 -2.98 105.19 101.70 1vhw n GLY 64 Ca 0.00 -1.42 -0.33 0.00 0.00 0.00 0.00 46.02 44.27 1vhw n GLY 64 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1vhw s MET 65 N -0.09 3.27 0.00 1.61 1.00 -1.26 -4.60 119.30 119.22 1vhw s MET 65 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 55.69 55.09 1vhw s MET 65 Cb 0.00 -2.70 0.00 0.00 0.00 0.00 0.00 34.83 32.13 1vhw s MET 65 CO 0.00 0.36 0.00 0.41 0.00 0.00 0.00 175.02 175.79 1vhw n GLY 66 N 3.13 1.80 0.11 -0.03 0.00 -1.24 -4.46 105.19 104.50 1vhw n GLY 66 Ca -0.18 -1.81 -0.09 0.00 0.00 0.00 0.00 46.02 43.94 1vhw n GLY 66 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1vhw h ILE 67 N 0.00 0.88 -0.86 -0.61 2.04 -1.64 -1.68 117.51 115.64 1vhw h ILE 67 Ca 0.00 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 1vhw h ILE 67 Cb 0.00 0.78 -0.04 0.00 -0.74 0.00 0.00 36.82 36.82 1vhw h ILE 67 CO 0.00 0.02 0.51 -0.65 0.00 0.00 0.00 178.15 178.03 1vhw h PRO 68 N 0.09 1.17 0.33 2.37 0.11 -1.90 -0.67 132.00 133.50 1vhw h PRO 68 Ca 0.09 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 66.08 1vhw h PRO 68 Cb 0.10 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 30.97 1vhw h PRO 68 CO -0.14 0.82 -0.16 1.03 -0.21 0.00 0.00 178.00 179.34 1vhw h SER 69 N 1.18 -0.38 0.30 -2.05 0.87 -1.72 -2.79 113.55 108.97 1vhw h SER 69 Ca 0.31 -0.15 -0.05 0.00 -1.23 0.00 0.00 61.79 60.66 1vhw h SER 69 Cb -0.04 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1vhw h SER 69 CO -0.06 -0.03 -0.26 0.00 -0.53 0.00 0.00 176.83 175.95 1vhw h SER 71 N 0.00 0.75 0.16 0.00 0.02 -1.07 -0.10 113.55 113.31 1vhw h SER 71 Ca -0.00 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1vhw h SER 71 Cb 0.48 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 1vhw h SER 71 CO 0.03 0.58 -0.13 0.40 -1.14 0.00 0.00 176.83 176.57 1vhw h ILE 72 N 0.86 0.71 -0.28 3.27 2.04 -1.12 -0.88 117.51 122.11 1vhw h ILE 72 Ca 0.23 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.07 1vhw h ILE 72 Cb -0.04 0.71 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1vhw h ILE 72 CO -0.04 0.00 0.11 1.88 0.00 0.00 0.00 178.15 180.09 1vhw h TYR 73 N -0.31 0.43 -0.67 1.37 0.05 -1.40 -1.84 116.97 114.60 1vhw h TYR 73 Ca -0.00 -0.03 -0.07 0.00 0.05 0.00 0.00 58.73 58.67 1vhw h TYR 73 Cb 0.28 -0.13 -0.03 0.00 1.01 0.00 0.00 36.73 37.87 1vhw h TYR 73 CO -0.11 0.44 0.13 0.28 -1.05 0.00 0.00 178.16 177.84 1vhw h VAL 74 N 0.30 1.26 -0.38 -2.88 2.07 -1.02 -0.50 116.25 115.09 1vhw h VAL 74 Ca 0.09 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.59 1vhw h VAL 74 Cb 0.19 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1vhw h VAL 74 CO -0.01 0.38 0.19 0.74 0.02 0.00 0.00 177.57 178.90 1vhw h THR 75 N 1.02 1.16 -0.69 2.57 2.02 -1.06 -1.71 112.91 116.22 1vhw h THR 75 Ca 0.20 -0.44 -0.04 0.00 0.77 0.00 0.00 66.41 66.90 1vhw h THR 75 Cb 0.42 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 1vhw h THR 75 CO 0.01 0.17 0.27 -0.33 0.37 0.00 0.00 175.52 176.01 1vhw h GLU 76 N 0.48 1.03 -0.63 6.66 5.08 -1.13 0.75 114.58 126.82 1vhw h GLU 76 Ca 0.13 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1vhw h GLU 76 Cb 0.09 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1vhw h GLU 76 CO -0.02 0.85 0.41 -0.07 -1.00 0.00 0.00 179.01 179.18 1vhw h LEU 77 N 0.98 0.73 0.31 1.33 3.38 -0.84 0.58 115.31 121.78 1vhw h LEU 77 Ca 0.23 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1vhw h LEU 77 Cb 0.21 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.78 1vhw h LEU 77 CO -0.02 0.55 -0.15 0.40 0.09 0.00 0.00 178.44 179.31 1vhw h ILE 78 N 0.85 0.53 0.00 1.22 2.04 -1.08 -1.99 117.51 119.10 1vhw h ILE 78 Ca 0.23 -0.77 -0.17 0.00 1.00 0.00 0.00 64.86 65.15 1vhw h ILE 78 Cb -0.08 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 36.83 1vhw h ILE 78 CO -0.05 0.12 -0.82 0.07 0.00 0.00 0.00 178.15 177.47 1vhw h LYS 79 N -0.93 0.03 0.00 2.37 2.10 -0.87 -3.13 116.57 116.14 1vhw h LYS 79 Ca -0.04 -0.04 0.00 0.00 -2.00 0.00 0.00 60.65 58.57 1vhw h LYS 79 Cb 0.51 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.85 1vhw h LYS 79 CO 0.07 0.83 -1.52 -0.25 -2.00 0.00 0.00 179.45 176.58 1vhw n ASP 80 N -3.59 1.45 -0.05 7.07 8.00 0.18 -4.65 116.55 124.96 1vhw n ASP 80 Ca -0.01 -0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.36 1vhw n ASP 80 Cb 0.78 1.57 0.01 0.00 -0.02 0.00 0.00 41.12 43.47 1vhw n ASP 80 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1vhw n TYR 81 N -1.91 0.03 -1.28 1.24 4.02 -0.84 -4.75 117.16 113.67 1vhw n TYR 81 Ca -0.02 -0.46 -0.10 0.00 -0.01 0.00 0.00 57.90 57.31 1vhw n TYR 81 Cb 0.36 -0.04 -0.04 0.00 -0.02 0.00 0.00 39.34 39.60 1vhw n TYR 81 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1vhw n GLY 82 N -0.39 1.06 3.72 2.72 0.00 -1.07 -4.66 105.19 106.59 1vhw n GLY 82 Ca 0.01 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1vhw n GLY 82 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1vhw s VAL 83 N -2.17 2.78 -0.22 1.61 1.01 -0.81 -4.82 120.40 117.78 1vhw s VAL 83 Ca 0.00 0.58 0.08 0.00 0.00 0.00 0.00 61.98 62.64 1vhw s VAL 83 Cb 0.00 -3.37 -0.21 0.00 0.00 0.00 0.00 36.38 32.80 1vhw s VAL 83 CO 0.00 0.05 -0.06 0.29 0.00 0.00 0.00 175.10 175.39 1vhw n LYS 84 N 3.66 0.67 -4.47 2.72 4.76 -0.08 -4.42 118.16 121.00 1vhw n LYS 84 Ca 0.12 0.10 -0.21 0.00 -2.87 0.00 0.00 58.31 55.45 1vhw n LYS 84 Cb 0.40 -1.54 -0.15 0.00 -1.84 0.00 0.00 35.03 31.90 1vhw n LYS 84 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1vhw s LYS 85 N -2.51 0.99 -0.13 1.97 1.02 -0.64 -1.86 119.74 118.58 1vhw s LYS 85 Ca -0.24 -0.37 0.03 0.00 0.02 0.00 0.00 55.97 55.41 1vhw s LYS 85 Cb 0.08 -0.93 0.01 0.00 -0.52 0.00 0.00 37.83 36.46 1vhw s LYS 85 CO 0.71 0.19 -0.23 0.42 -0.92 0.00 0.00 175.35 175.52 1vhw s ILE 86 N -0.05 2.07 -0.36 2.17 -1.09 -0.37 -1.72 121.20 121.86 1vhw s ILE 86 Ca 0.01 -0.99 0.01 0.00 -2.23 0.00 0.00 60.65 57.44 1vhw s ILE 86 Cb -0.07 -1.81 0.10 0.00 -1.58 0.00 0.00 42.46 39.10 1vhw s ILE 86 CO 0.00 0.55 0.10 -0.63 -1.23 0.00 0.00 174.94 173.73 1vhw s ILE 87 N 0.64 2.71 0.08 2.92 1.01 -0.18 -1.40 121.20 126.99 1vhw s ILE 87 Ca -0.11 -2.13 -0.31 0.00 0.00 0.00 0.00 60.65 58.10 1vhw s ILE 87 Cb -0.16 -2.89 -0.07 0.00 0.01 0.00 0.00 42.46 39.35 1vhw s ILE 87 CO 0.02 -0.57 1.40 -0.60 0.00 0.00 0.00 174.94 175.20 1vhw s ARG 88 N 1.03 4.31 -0.45 2.79 3.52 0.76 -0.09 118.95 130.82 1vhw s ARG 88 Ca 0.08 2.05 0.03 0.00 -0.13 0.00 0.00 55.73 57.76 1vhw s ARG 88 Cb -0.21 -3.36 0.12 0.00 -1.56 0.00 0.00 34.95 29.94 1vhw s ARG 88 CO -0.06 -0.48 0.18 0.14 -0.81 0.00 0.00 175.30 174.27 1vhw s VAL 89 N 1.54 2.55 0.00 7.11 -7.23 -0.36 -1.23 120.40 122.77 1vhw s VAL 89 Ca 0.65 -2.87 0.00 0.00 -1.81 0.00 0.00 61.98 57.95 1vhw s VAL 89 Cb -0.35 -2.81 0.00 0.00 0.56 0.00 0.00 36.38 33.78 1vhw s VAL 89 CO 0.29 -0.72 0.00 0.61 -0.31 0.00 0.00 175.10 174.97 1vhw n GLY 90 N 3.64 5.17 3.41 2.32 0.00 -0.31 -3.83 105.19 115.59 1vhw n GLY 90 Ca 0.04 -1.88 -0.26 0.00 0.00 0.00 0.00 46.02 43.92 1vhw n GLY 90 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1vhw s SER 91 N -0.18 3.32 0.23 1.61 1.04 -1.26 -0.70 113.70 117.76 1vhw s SER 91 Ca 0.00 -0.85 -0.13 0.00 0.48 0.00 0.00 55.95 55.45 1vhw s SER 91 Cb 0.00 -0.24 0.00 0.00 0.10 0.00 0.00 66.02 65.88 1vhw s SER 91 CO 0.00 0.11 0.47 0.00 0.98 0.00 0.00 173.24 174.79 1vhw s GLY 93 N -2.99 1.81 0.21 0.00 0.00 -0.51 -1.42 107.32 104.42 1vhw s GLY 93 Ca 0.20 -0.87 -0.06 0.00 0.00 0.00 0.00 44.72 43.99 1vhw s GLY 93 CO 0.06 -0.67 0.46 0.00 0.00 0.00 0.00 173.10 172.95 1vhw s ALA 94 N -0.92 3.70 0.00 3.20 0.00 0.27 -0.19 121.76 127.82 1vhw s ALA 94 Ca 0.15 -0.51 0.00 0.00 0.00 0.00 0.00 51.96 51.60 1vhw s ALA 94 Cb -0.11 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.77 1vhw s ALA 94 CO 0.04 0.51 0.00 1.33 0.00 0.00 0.00 175.76 177.64 1vhw n VAL 95 N -0.28 0.00 -4.33 0.00 0.24 -1.26 0.23 118.33 112.92 1vhw n VAL 95 Ca -0.02 -0.27 -0.32 0.00 -2.04 0.00 0.00 64.34 61.70 1vhw n VAL 95 Cb 0.53 0.83 -0.09 0.00 -1.47 0.00 0.00 33.84 33.63 1vhw n VAL 95 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1vhw s ASN 96 N -0.92 4.92 0.39 -1.34 3.84 -1.26 -4.52 114.94 116.04 1vhw s ASN 96 Ca 0.00 -0.08 0.28 0.00 0.21 0.00 0.00 52.86 53.27 1vhw s ASN 96 Cb 0.00 -1.22 1.19 0.00 -0.55 0.00 0.00 41.25 40.67 1vhw s ASN 96 CO 0.00 0.27 1.84 -0.33 -2.79 0.00 0.00 177.10 176.09 1vhw h GLU 97 N 4.33 0.00 0.00 0.43 5.08 -1.96 -2.32 114.58 120.14 1vhw h GLU 97 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1vhw h GLU 97 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 1vhw h GLU 97 CO 0.56 0.00 0.00 0.78 -1.00 0.00 0.00 179.01 179.35 1vhw h GLY 98 N 2.02 0.00 -5.89 -3.84 0.00 -1.98 -3.42 103.07 89.95 1vhw h GLY 98 Ca 0.00 0.00 -0.63 0.00 0.00 0.00 0.00 47.33 46.70 1vhw h GLY 98 CO 0.00 0.00 -0.58 -0.42 0.00 0.00 0.00 176.54 175.54 1vhw s ILE 99 N -3.36 4.68 0.21 2.60 -1.09 -0.87 -5.11 121.20 118.25 1vhw s ILE 99 Ca 0.05 -0.08 0.09 0.00 -2.23 0.00 0.00 60.65 58.47 1vhw s ILE 99 Cb 0.09 -3.07 -0.04 0.00 -1.58 0.00 0.00 42.46 37.86 1vhw s ILE 99 CO 0.53 0.50 -0.02 -0.54 -1.23 0.00 0.00 174.94 174.18 1vhw s LYS 100 N 0.01 2.29 0.45 2.79 3.01 -1.26 -4.79 119.74 122.24 1vhw s LYS 100 Ca 0.05 -1.27 -0.25 0.00 -1.01 0.00 0.00 55.97 53.50 1vhw s LYS 100 Cb -0.12 -2.23 -0.08 0.00 -1.01 0.00 0.00 37.83 34.39 1vhw s LYS 100 CO 0.01 0.41 1.31 0.08 0.51 0.00 0.00 175.35 177.68 1vhw s VAL 101 N -1.97 2.49 0.00 3.17 1.01 -1.26 -1.96 120.40 121.88 1vhw s VAL 101 Ca 0.29 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.68 1vhw s VAL 101 Cb -0.08 -3.23 0.00 0.00 0.00 0.00 0.00 36.38 33.07 1vhw s VAL 101 CO 0.18 0.04 0.00 0.54 0.00 0.00 0.00 175.10 175.86 1vhw n ARG 102 N -0.26 0.00 -2.21 2.72 1.74 0.18 -4.98 116.66 113.86 1vhw n ARG 102 Ca 0.06 0.00 -0.33 0.00 -0.77 0.00 0.00 57.85 56.81 1vhw n ARG 102 Cb 0.44 -1.98 -0.01 0.00 -1.02 0.00 0.00 32.46 29.89 1vhw n ARG 102 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1vhw s ASP 103 N -3.01 6.12 -0.23 0.55 1.01 -0.83 -4.71 116.67 115.57 1vhw s ASP 103 Ca 0.00 1.74 -0.08 0.00 0.71 0.00 0.00 52.55 54.92 1vhw s ASP 103 Cb 0.00 -2.53 -0.04 0.00 1.01 0.00 0.00 42.92 41.37 1vhw s ASP 103 CO 0.00 -0.94 0.08 -0.69 0.21 0.00 0.00 175.17 173.83 1vhw s VAL 104 N -2.47 4.61 0.14 -1.27 1.01 -1.26 -1.02 120.40 120.15 1vhw s VAL 104 Ca 0.62 -0.08 0.11 0.00 0.00 0.00 0.00 61.98 62.63 1vhw s VAL 104 Cb -0.14 -3.13 -0.04 0.00 0.00 0.00 0.00 36.38 33.07 1vhw s VAL 104 CO 0.34 0.37 -0.24 0.68 0.00 0.00 0.00 175.10 176.25 1vhw s VAL 105 N 1.15 2.43 -0.08 2.92 -7.23 0.26 -1.61 120.40 118.24 1vhw s VAL 105 Ca 0.05 -1.77 0.03 0.00 -1.81 0.00 0.00 61.98 58.48 1vhw s VAL 105 Cb -0.14 -2.11 0.01 0.00 0.56 0.00 0.00 36.38 34.69 1vhw s VAL 105 CO 0.04 0.04 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.05 1vhw s ILE 106 N -1.24 1.62 -0.89 -0.62 1.01 0.12 -1.00 121.20 120.20 1vhw s ILE 106 Ca 0.17 -0.76 -0.20 0.00 0.00 0.00 0.00 60.65 59.86 1vhw s ILE 106 Cb -0.10 -1.43 0.11 0.00 0.01 0.00 0.00 42.46 41.06 1vhw s ILE 106 CO 0.08 0.46 1.13 -0.83 0.00 0.00 0.00 174.94 175.78 1vhw s GLY 107 N 0.51 1.75 0.37 6.18 0.00 -0.50 -1.17 107.32 114.46 1vhw s GLY 107 Ca -0.17 -2.53 0.12 0.00 0.00 0.00 0.00 44.72 42.14 1vhw s GLY 107 CO 0.06 2.09 1.84 0.00 0.00 0.00 0.00 173.10 177.09 1vhw h MET 108 N 9.08 0.06 -5.10 2.90 -0.00 -0.74 -3.38 114.93 117.75 1vhw h MET 108 Ca 0.07 -0.02 -0.38 0.00 -0.00 0.00 0.00 59.70 59.37 1vhw h MET 108 Cb 1.03 -0.00 -0.14 0.00 -0.00 0.00 0.00 31.60 32.48 1vhw h MET 108 CO 1.16 0.38 -0.66 0.20 -0.00 0.00 0.00 176.91 177.99 1vhw s GLY 109 N -4.25 1.56 -0.18 -3.00 0.00 -1.08 -1.20 107.32 99.17 1vhw s GLY 109 Ca -0.03 -1.77 -0.04 0.00 0.00 0.00 0.00 44.72 42.88 1vhw s GLY 109 CO 0.73 -1.67 0.20 0.00 0.00 0.00 0.00 173.10 172.36 1vhw s ALA 110 N -3.41 -0.22 0.78 3.20 0.00 -0.26 -1.27 121.76 120.59 1vhw s ALA 110 Ca 0.28 0.30 -0.12 0.00 0.00 0.00 0.00 51.96 52.43 1vhw s ALA 110 Cb 0.06 -1.20 0.06 0.00 0.00 0.00 0.00 23.12 22.03 1vhw s ALA 110 CO 0.09 -1.07 1.12 0.00 0.00 0.00 0.00 175.76 175.89 1vhw s THR 112 N -3.32 0.00 -1.78 0.00 -1.32 -1.26 -0.56 115.64 107.40 1vhw s THR 112 Ca 0.60 -0.03 0.18 0.00 -1.21 0.00 0.00 61.69 61.24 1vhw s THR 112 Cb -0.13 -1.03 0.38 0.00 -1.51 0.00 0.00 72.50 70.21 1vhw s THR 112 CO 0.52 0.00 1.30 -0.90 -2.21 0.00 0.00 174.62 173.34 1vhw n ASP 113 N -0.30 3.19 -4.81 8.08 3.85 -1.24 -4.99 116.55 120.33 1vhw n ASP 113 Ca -0.12 -1.92 -0.32 0.00 -0.71 0.00 0.00 54.79 51.73 1vhw n ASP 113 Cb 0.63 -0.25 0.03 0.00 -1.35 0.00 0.00 41.12 40.18 1vhw n ASP 113 CO 0.00 0.00 0.00 -0.55 -1.01 0.00 0.00 177.20 175.64 1vhw s SER 114 N -1.17 5.56 0.00 -1.12 0.15 -1.26 -4.91 113.70 110.94 1vhw s SER 114 Ca 0.32 1.69 0.23 0.00 0.70 0.00 0.00 55.95 58.90 1vhw s SER 114 Cb 0.18 -2.51 0.51 0.00 -1.71 0.00 0.00 66.02 62.49 1vhw s SER 114 CO 0.25 -1.32 1.44 1.17 1.20 0.00 0.00 173.24 175.97 1vhw n LYS 115 N -2.69 2.20 -0.31 5.44 4.81 -1.26 -4.61 118.16 121.73 1vhw n LYS 115 Ca 0.08 -1.79 -0.04 0.00 -0.87 0.00 0.00 58.31 55.69 1vhw n LYS 115 Cb 0.53 -1.47 0.08 0.00 0.02 0.00 0.00 35.03 34.19 1vhw n LYS 115 CO 0.00 0.00 0.00 -0.39 1.17 0.00 0.00 177.40 178.18 1vhw h VAL 116 N 3.81 1.23 0.00 3.15 -1.51 -2.00 -1.00 116.25 119.93 1vhw h VAL 116 Ca 0.00 -0.49 -0.13 0.00 -1.23 0.00 0.00 66.70 64.85 1vhw h VAL 116 Cb 0.83 0.04 -0.02 0.00 -2.13 0.00 0.00 31.29 30.01 1vhw h VAL 116 CO 0.00 0.24 -0.61 0.78 -1.23 0.00 0.00 177.57 176.75 1vhw h ASN 117 N 1.15 0.00 -0.44 4.19 2.35 -1.94 -2.42 115.58 118.49 1vhw h ASN 117 Ca 0.30 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.97 1vhw h ASN 117 Cb -0.06 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1vhw h ASN 117 CO -0.06 0.61 -0.04 0.03 -1.65 0.00 0.00 177.43 176.32 1vhw h ARG 118 N 0.00 0.87 -0.97 0.81 3.08 -1.64 0.23 114.38 116.75 1vhw h ARG 118 Ca -0.01 -0.27 0.01 0.00 0.07 0.00 0.00 59.98 59.78 1vhw h ARG 118 Cb 1.20 -0.08 -0.05 0.00 0.08 0.00 0.00 29.97 31.12 1vhw h ARG 118 CO 0.08 0.89 0.63 0.82 -1.07 0.00 0.00 179.97 181.32 1vhw h ILE 119 N 0.79 1.25 0.00 2.04 2.04 -1.01 -0.71 117.51 121.93 1vhw h ILE 119 Ca 0.14 -0.49 -0.22 0.00 1.00 0.00 0.00 64.86 65.30 1vhw h ILE 119 Cb 0.54 -0.16 -0.00 0.00 -0.74 0.00 0.00 36.82 36.45 1vhw h ILE 119 CO 0.03 0.25 -0.93 0.03 0.00 0.00 0.00 178.15 177.53 1vhw h ARG 120 N 1.32 0.36 -1.10 2.37 3.08 -0.93 -3.39 114.38 116.09 1vhw h ARG 120 Ca 0.35 -0.39 -0.63 0.00 0.07 0.00 0.00 59.98 59.39 1vhw h ARG 120 Cb -0.13 0.11 -0.36 0.00 0.08 0.00 0.00 29.97 29.67 1vhw h ARG 120 CO -0.07 1.07 0.00 0.34 -1.07 0.00 0.00 179.97 180.24 1vhw n PHE 121 N -3.72 3.04 -3.60 3.04 7.35 0.76 -4.93 117.46 119.40 1vhw n PHE 121 Ca -0.06 -2.64 -0.27 0.00 -0.76 0.00 0.00 57.45 53.72 1vhw n PHE 121 Cb 0.83 -0.79 0.01 0.00 0.35 0.00 0.00 39.48 39.88 1vhw n PHE 121 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1vhw n LYS 122 N -0.73 -4.26 -1.67 -4.13 5.02 -1.19 -1.45 118.16 109.75 1vhw n LYS 122 Ca 0.51 0.56 -0.18 0.00 -2.02 0.00 0.00 58.31 57.18 1vhw n LYS 122 Cb 0.73 -5.35 -0.06 0.00 -0.02 0.00 0.00 35.03 30.33 1vhw n LYS 122 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1vhw n ASP 123 N -2.53 -5.14 -2.94 4.39 9.92 -0.29 -4.99 116.55 114.97 1vhw n ASP 123 Ca 0.00 0.35 -0.06 0.00 -0.53 0.00 0.00 54.79 54.55 1vhw n ASP 123 Cb 0.54 -4.21 0.02 0.00 -0.64 0.00 0.00 41.12 36.83 1vhw n ASP 123 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 1vhw n HIS 124 N -2.77 -2.70 -3.19 1.24 8.25 -0.53 -5.00 115.22 110.51 1vhw n HIS 124 Ca -0.18 -0.68 -0.43 0.00 -0.26 0.00 0.00 57.72 56.16 1vhw n HIS 124 Cb 0.60 -0.18 -0.07 0.00 1.12 0.00 0.00 29.99 31.46 1vhw n HIS 124 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1vhw s ASP 125 N -2.15 6.23 -0.18 0.41 1.11 -1.26 -4.59 116.67 116.24 1vhw s ASP 125 Ca 0.19 -0.79 -0.19 0.00 0.18 0.00 0.00 52.55 51.94 1vhw s ASP 125 Cb -0.02 -2.28 -0.03 0.00 1.07 0.00 0.00 42.92 41.66 1vhw s ASP 125 CO 0.12 -0.80 0.53 0.12 1.18 0.00 0.00 175.17 176.32 1vhw s PHE 126 N 2.52 3.40 -0.56 4.23 2.19 -1.26 -5.02 117.98 123.48 1vhw s PHE 126 Ca 0.15 0.82 -0.27 0.00 0.33 0.00 0.00 56.93 57.96 1vhw s PHE 126 Cb -0.18 -2.67 0.03 0.00 -1.31 0.00 0.00 43.02 38.89 1vhw s PHE 126 CO 0.13 -0.06 1.12 0.00 1.83 0.00 0.00 175.22 178.24 1vhw s ALA 127 N 1.49 3.06 -0.47 11.12 0.00 -1.26 -4.96 121.76 130.74 1vhw s ALA 127 Ca 0.25 -0.88 -0.28 0.00 0.00 0.00 0.00 51.96 51.05 1vhw s ALA 127 Cb -0.15 -3.94 0.00 0.00 0.00 0.00 0.00 23.12 19.03 1vhw s ALA 127 CO 0.10 -2.53 1.50 0.00 0.00 0.00 0.00 175.76 174.83 1vhw s ALA 128 N 4.63 2.87 0.16 0.00 0.00 -1.26 -4.97 121.76 123.18 1vhw s ALA 128 Ca 0.40 -0.31 0.10 0.00 0.00 0.00 0.00 51.96 52.15 1vhw s ALA 128 Cb -0.09 -4.04 -0.04 0.00 0.00 0.00 0.00 23.12 18.96 1vhw s ALA 128 CO 0.25 -2.73 -0.24 0.96 0.00 0.00 0.00 175.76 174.00 1vhw s ILE 129 N 6.15 2.14 0.92 0.00 -4.36 -1.26 -1.10 121.20 123.69 1vhw s ILE 129 Ca 0.61 -1.86 -0.13 0.00 -0.26 0.00 0.00 60.65 59.02 1vhw s ILE 129 Cb -0.14 -1.96 0.15 0.00 1.25 0.00 0.00 42.46 41.77 1vhw s ILE 129 CO 0.29 -0.07 1.17 0.00 0.24 0.00 0.00 174.94 176.56 1vhw s ALA 130 N -1.46 1.88 0.01 2.27 0.00 -0.34 -4.83 121.76 119.29 1vhw s ALA 130 Ca 0.16 -0.66 -0.30 0.00 0.00 0.00 0.00 51.96 51.15 1vhw s ALA 130 Cb -0.09 -2.98 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 1vhw s ALA 130 CO 0.07 -2.31 1.04 0.34 0.00 0.00 0.00 175.76 174.90 1vhw s ASP 131 N -4.22 7.29 0.14 0.00 -1.08 -0.09 -4.93 116.67 113.78 1vhw s ASP 131 Ca 0.65 1.75 -0.18 0.00 -0.52 0.00 0.00 52.55 54.25 1vhw s ASP 131 Cb -0.12 -2.57 -0.00 0.00 -1.46 0.00 0.00 42.92 38.76 1vhw s ASP 131 CO 0.53 -0.33 1.77 0.22 0.52 0.00 0.00 175.17 177.88 1vhw h TYR 132 N 6.83 0.26 -0.49 -5.34 5.03 -1.95 -1.61 116.97 119.69 1vhw h TYR 132 Ca -0.41 0.01 0.02 0.00 2.58 0.00 0.00 58.73 60.94 1vhw h TYR 132 Cb 1.21 -0.07 -0.03 0.00 1.55 0.00 0.00 36.73 39.40 1vhw h TYR 132 CO 0.68 0.14 0.32 0.87 -1.32 0.00 0.00 178.16 178.85 1vhw h LYS 133 N 0.29 0.59 -0.32 1.82 1.57 -1.99 0.40 116.57 118.93 1vhw h LYS 133 Ca 0.12 -0.04 -0.17 0.00 -1.87 0.00 0.00 60.65 58.69 1vhw h LYS 133 Cb 0.04 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 1vhw h LYS 133 CO -0.09 0.39 -0.48 0.52 -0.57 0.00 0.00 179.45 179.22 1vhw h MET 134 N 0.60 0.88 0.01 3.15 2.86 -1.81 -0.87 114.93 119.75 1vhw h MET 134 Ca 0.19 -0.52 0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1vhw h MET 134 Cb 0.02 0.04 -0.00 0.00 0.06 0.00 0.00 31.60 31.72 1vhw h MET 134 CO -0.05 1.16 -0.01 0.28 1.06 0.00 0.00 176.91 179.35 1vhw h VAL 135 N 0.69 0.97 -0.50 -2.22 2.07 -0.35 -1.75 116.25 115.16 1vhw h VAL 135 Ca 0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.58 1vhw h VAL 135 Cb 1.08 0.97 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 1vhw h VAL 135 CO 0.11 0.00 0.29 0.50 0.02 0.00 0.00 177.57 178.49 1vhw h LYS 136 N -0.03 0.56 -0.59 1.57 3.64 -0.88 -0.39 116.57 120.46 1vhw h LYS 136 Ca 0.00 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1vhw h LYS 136 Cb 0.03 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 1vhw h LYS 136 CO -0.01 0.37 0.36 0.00 -2.27 0.00 0.00 179.45 177.90 1vhw h ALA 137 N 1.23 0.76 -0.55 5.00 0.00 -1.02 0.98 119.26 125.65 1vhw h ALA 137 Ca 0.20 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 1vhw h ALA 137 Cb 0.03 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1vhw h ALA 137 CO -0.10 0.10 -0.08 0.00 0.00 0.00 0.00 179.25 179.17 1vhw h ALA 138 N 1.25 0.76 -0.59 0.00 0.00 -0.99 -0.29 119.26 119.40 1vhw h ALA 138 Ca 0.23 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1vhw h ALA 138 Cb 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1vhw h ALA 138 CO -0.09 0.65 0.11 1.49 0.00 0.00 0.00 179.25 181.40 1vhw h GLU 139 N 0.91 0.98 -0.39 0.00 4.22 -0.67 -1.19 114.58 118.43 1vhw h GLU 139 Ca 0.15 -0.26 -0.14 0.00 0.08 0.00 0.00 59.36 59.19 1vhw h GLU 139 Cb 0.64 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1vhw h GLU 139 CO 0.04 0.92 -0.29 0.93 -2.18 0.00 0.00 179.01 178.43 1vhw h GLU 140 N 0.88 0.86 -0.71 1.92 5.08 -0.69 -1.00 114.58 120.91 1vhw h GLU 140 Ca 0.18 -0.39 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1vhw h GLU 140 Cb 0.41 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1vhw h GLU 140 CO 0.01 1.04 0.45 0.00 -1.00 0.00 0.00 179.01 179.50 1vhw h ALA 141 N 0.94 0.91 -0.30 3.43 0.00 -0.76 -1.53 119.26 121.94 1vhw h ALA 141 Ca 0.08 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1vhw h ALA 141 Cb 0.85 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1vhw h ALA 141 CO 0.07 0.36 0.01 0.00 0.00 0.00 0.00 179.25 179.70 1vhw h ALA 142 N 1.24 0.40 -0.67 0.00 0.00 -1.02 -3.10 119.26 116.10 1vhw h ALA 142 Ca 0.26 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.98 1vhw h ALA 142 Cb -0.06 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.58 1vhw h ALA 142 CO -0.05 0.13 0.44 -0.22 0.00 0.00 0.00 179.25 179.55 1vhw h LYS 143 N 0.31 0.77 0.00 0.00 1.63 -0.75 -0.15 116.57 118.37 1vhw h LYS 143 Ca 0.09 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.84 1vhw h LYS 143 Cb 0.41 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 1vhw h LYS 143 CO 0.01 0.51 0.00 0.00 -3.45 0.00 0.00 179.45 176.52 1vhw h ALA 144 N 1.61 1.00 -0.39 5.00 0.00 -1.22 -2.22 119.26 123.04 1vhw h ALA 144 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.18 1vhw h ALA 144 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1vhw h ALA 144 CO -0.08 0.00 0.00 0.54 0.00 0.00 0.00 179.25 179.71 1vhw n ARG 145 N -2.89 2.39 -1.34 0.00 1.74 -0.15 -4.96 116.66 111.44 1vhw n ARG 145 Ca 0.00 -2.18 -0.05 0.00 -0.77 0.00 0.00 57.85 54.85 1vhw n ARG 145 Cb 0.24 -1.45 -0.02 0.00 -1.02 0.00 0.00 32.46 30.22 1vhw n ARG 145 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1vhw n GLY 146 N 1.26 0.61 3.39 -0.13 0.00 -0.83 -5.03 105.19 104.46 1vhw n GLY 146 Ca 0.17 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 45.02 1vhw n GLY 146 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1vhw s ILE 147 N -2.18 3.52 -0.70 -0.61 2.07 -0.69 -5.01 121.20 117.60 1vhw s ILE 147 Ca 0.00 -0.47 -0.20 0.00 -1.41 0.00 0.00 60.65 58.58 1vhw s ILE 147 Cb 0.00 -2.57 0.10 0.00 0.13 0.00 0.00 42.46 40.13 1vhw s ILE 147 CO 0.00 0.46 0.89 1.51 -1.91 0.00 0.00 174.94 175.89 1vhw s ASP 148 N 0.93 6.31 0.36 4.50 3.84 -1.26 -3.46 116.67 127.88 1vhw s ASP 148 Ca -0.00 -1.48 -0.26 0.00 -0.00 0.00 0.00 52.55 50.81 1vhw s ASP 148 Cb -0.15 -2.36 -0.09 0.00 -1.38 0.00 0.00 42.92 38.94 1vhw s ASP 148 CO 0.01 -1.19 1.11 0.68 -0.00 0.00 0.00 175.17 175.78 1vhw s VAL 149 N 3.05 3.43 -0.43 2.11 -7.23 -1.26 -4.74 120.40 115.33 1vhw s VAL 149 Ca 0.20 1.26 -0.17 0.00 -1.81 0.00 0.00 61.98 61.46 1vhw s VAL 149 Cb -0.17 -3.73 0.03 0.00 0.56 0.00 0.00 36.38 33.07 1vhw s VAL 149 CO 0.03 0.16 0.44 -0.54 -0.31 0.00 0.00 175.10 174.89 1vhw s LYS 150 N -2.04 3.08 -0.29 4.82 -0.14 -0.63 -4.96 119.74 119.58 1vhw s LYS 150 Ca 0.53 -0.81 -0.12 0.00 -1.36 0.00 0.00 55.97 54.20 1vhw s LYS 150 Cb -0.29 -3.99 -0.04 0.00 -1.68 0.00 0.00 37.83 31.83 1vhw s LYS 150 CO 0.36 -0.89 0.22 0.08 -0.76 0.00 0.00 175.35 174.37 1vhw s VAL 151 N 2.13 5.29 0.00 3.17 1.01 -1.26 -0.71 120.40 130.03 1vhw s VAL 151 Ca 0.12 0.19 0.00 0.00 0.00 0.00 0.00 61.98 62.28 1vhw s VAL 151 Cb -0.18 -3.58 0.00 0.00 0.00 0.00 0.00 36.38 32.63 1vhw s VAL 151 CO 0.13 0.21 0.00 0.61 0.00 0.00 0.00 175.10 176.05 1vhw n GLY 152 N 5.01 2.28 3.70 4.51 0.00 -0.32 -4.90 105.19 115.48 1vhw n GLY 152 Ca -0.13 -0.17 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 1vhw n GLY 152 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1vhw s ASN 153 N 2.00 6.22 0.61 1.61 0.01 -1.26 0.01 114.94 124.13 1vhw s ASN 153 Ca 0.00 0.24 -0.04 0.00 -0.71 0.00 0.00 52.86 52.35 1vhw s ASN 153 Cb 0.00 -2.12 0.03 0.00 0.41 0.00 0.00 41.25 39.57 1vhw s ASN 153 CO 0.00 0.11 0.89 -0.76 -1.51 0.00 0.00 177.10 175.84 1vhw s LEU 154 N 0.68 3.14 -0.20 0.60 1.43 -0.39 -0.36 118.68 123.57 1vhw s LEU 154 Ca 0.10 0.46 0.01 0.00 -1.03 0.00 0.00 54.13 53.66 1vhw s LEU 154 Cb -0.12 -3.24 0.04 0.00 0.03 0.00 0.00 46.19 42.90 1vhw s LEU 154 CO 0.02 -1.22 -0.13 0.12 0.23 0.00 0.00 176.35 175.36 1vhw s PHE 155 N -2.99 2.67 -0.54 0.29 2.19 0.16 -0.48 117.98 119.27 1vhw s PHE 155 Ca 0.56 -1.74 -0.20 0.00 0.33 0.00 0.00 56.93 55.88 1vhw s PHE 155 Cb -0.11 -1.76 0.06 0.00 -1.31 0.00 0.00 43.02 39.91 1vhw s PHE 155 CO 0.43 -0.78 0.71 -1.12 1.83 0.00 0.00 175.22 176.28 1vhw s SER 156 N 1.31 6.23 0.35 6.13 0.01 0.28 -1.31 113.70 126.70 1vhw s SER 156 Ca -0.01 -0.93 -0.21 0.00 1.31 0.00 0.00 55.95 56.11 1vhw s SER 156 Cb -0.16 -2.32 -0.10 0.00 0.21 0.00 0.00 66.02 63.65 1vhw s SER 156 CO -0.09 -1.02 0.88 0.00 0.41 0.00 0.00 173.24 173.43 1vhw s ALA 157 N 2.92 3.19 -0.06 1.44 0.00 0.27 -3.62 121.76 125.90 1vhw s ALA 157 Ca 0.17 0.35 -0.06 0.00 0.00 0.00 0.00 51.96 52.42 1vhw s ALA 157 Cb -0.19 -3.06 -0.28 0.00 0.00 0.00 0.00 23.12 19.60 1vhw s ALA 157 CO 0.12 0.20 0.59 0.93 0.00 0.00 0.00 175.76 177.60 1vhw h GLU 158 N 2.56 0.28 -4.70 0.00 4.39 -1.91 -3.41 114.58 111.79 1vhw h GLU 158 Ca -0.48 -0.48 -0.67 0.00 0.34 0.00 0.00 59.36 58.07 1vhw h GLU 158 Cb 1.18 0.18 -0.37 0.00 -0.10 0.00 0.00 28.75 29.64 1vhw h GLU 158 CO 0.63 1.16 -0.70 -0.51 -1.16 0.00 0.00 179.01 178.44 1vhw s LEU 159 N -7.03 4.47 0.21 1.33 1.43 -1.26 -4.97 118.68 112.87 1vhw s LEU 159 Ca -0.16 -1.86 -0.09 0.00 -1.03 0.00 0.00 54.13 50.99 1vhw s LEU 159 Cb 0.06 -1.66 0.29 0.00 0.03 0.00 0.00 46.19 44.91 1vhw s LEU 159 CO 0.82 -0.36 1.75 0.15 0.23 0.00 0.00 176.35 178.94 1vhw h PHE 160 N 7.77 0.42 -2.10 0.29 3.04 -1.98 -2.44 116.94 121.94 1vhw h PHE 160 Ca -0.11 0.03 -0.78 0.00 3.98 0.00 0.00 57.97 61.09 1vhw h PHE 160 Cb 1.03 -0.09 -0.21 0.00 2.56 0.00 0.00 35.95 39.24 1vhw h PHE 160 CO 0.54 0.11 1.45 0.66 -2.02 0.00 0.00 178.31 179.04 1vhw n TYR 161 N -4.99 2.97 -1.83 0.41 4.02 -1.26 -5.01 117.16 111.47 1vhw n TYR 161 Ca 0.09 -2.82 -0.42 0.00 -0.01 0.00 0.00 57.90 54.75 1vhw n TYR 161 Cb 0.28 -1.71 -0.02 0.00 -0.02 0.00 0.00 39.34 37.87 1vhw n TYR 161 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 176.86 175.77 1vhw s THR 162 N -0.75 2.23 -1.48 -0.72 -1.32 -0.92 -4.89 115.64 107.78 1vhw s THR 162 Ca 0.36 0.19 0.27 0.00 -1.21 0.00 0.00 61.69 61.30 1vhw s THR 162 Cb 0.06 -3.12 0.51 0.00 -1.51 0.00 0.00 72.50 68.44 1vhw s THR 162 CO 0.04 0.03 1.94 -0.81 -2.21 0.00 0.00 174.62 173.61 1vhw n PRO 163 N 2.47 0.43 -3.41 7.08 -0.04 -1.26 -4.22 135.00 136.05 1vhw n PRO 163 Ca 0.09 0.03 -0.26 0.00 -0.04 0.00 0.00 63.50 63.31 1vhw n PRO 163 Cb 0.38 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.25 1vhw n PRO 163 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1vhw n ASP 164 N -1.26 2.11 0.31 3.54 4.64 -1.26 -4.93 116.55 119.70 1vhw n ASP 164 Ca 0.14 -3.07 0.21 0.00 -1.38 0.00 0.00 54.79 50.68 1vhw n ASP 164 Cb 0.21 -0.66 1.03 0.00 -1.04 0.00 0.00 41.12 40.65 1vhw n ASP 164 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1vhw h PRO 165 N 4.43 0.00 0.00 -0.67 0.13 -2.00 -1.65 132.00 132.24 1vhw h PRO 165 Ca 0.16 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.29 1vhw h PRO 165 Cb 0.77 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.90 1vhw h PRO 165 CO 0.66 0.00 -0.01 0.66 -0.23 0.00 0.00 178.00 179.07 1vhw h SER 166 N 0.00 0.00 0.29 1.44 4.64 -1.96 -0.89 113.55 117.07 1vhw h SER 166 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1vhw h SER 166 Cb 0.17 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 1vhw h SER 166 CO 0.00 0.01 -0.12 -0.03 -0.87 0.00 0.00 176.83 175.83 1vhw h MET 167 N 0.00 0.00 -0.18 4.77 -1.53 -1.73 -2.02 114.93 114.24 1vhw h MET 167 Ca -0.00 0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.23 1vhw h MET 167 Cb 0.06 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.10 1vhw h MET 167 CO 0.00 0.12 -0.04 0.74 0.14 0.00 0.00 176.91 177.87 1vhw h PHE 168 N 0.00 0.27 -0.14 1.39 0.05 -1.36 -0.39 116.94 116.76 1vhw h PHE 168 Ca -0.00 -0.02 -0.12 0.00 3.82 0.00 0.00 57.97 61.65 1vhw h PHE 168 Cb 0.29 -0.08 -0.01 0.00 2.00 0.00 0.00 35.95 38.15 1vhw h PHE 168 CO 0.00 0.31 -0.45 -0.44 -0.18 0.00 0.00 178.31 177.56 1vhw h ASP 169 N 0.26 0.36 -0.33 2.17 3.45 -1.53 -1.04 116.42 119.75 1vhw h ASP 169 Ca 0.06 -0.16 -0.15 0.00 0.43 0.00 0.00 57.03 57.20 1vhw h ASP 169 Cb 0.25 -0.10 -0.00 0.00 -0.56 0.00 0.00 39.33 38.91 1vhw h ASP 169 CO 0.01 0.76 -0.40 0.58 -1.57 0.00 0.00 179.24 178.62 1vhw h VAL 170 N 0.27 1.28 -0.66 -1.35 2.07 -1.27 -1.30 116.25 115.29 1vhw h VAL 170 Ca 0.02 -1.58 0.01 0.00 0.82 0.00 0.00 66.70 65.97 1vhw h VAL 170 Cb 0.90 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 32.16 1vhw h VAL 170 CO 0.07 0.52 0.43 0.24 0.02 0.00 0.00 177.57 178.85 1vhw h MET 171 N 0.63 0.84 0.03 1.57 2.86 -0.88 -1.09 114.93 118.90 1vhw h MET 171 Ca 0.04 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1vhw h MET 171 Cb 0.99 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1vhw h MET 171 CO 0.10 0.56 -0.02 0.22 1.06 0.00 0.00 176.91 178.83 1vhw h ASP 172 N 0.87 -0.04 -0.76 1.22 -0.00 -1.03 -1.13 116.42 115.55 1vhw h ASP 172 Ca 0.25 0.00 0.04 0.00 -0.00 0.00 0.00 57.03 57.32 1vhw h ASP 172 Cb -0.07 0.01 -0.04 0.00 -0.00 0.00 0.00 39.33 39.23 1vhw h ASP 172 CO -0.07 -0.03 0.50 0.50 -0.00 0.00 0.00 179.24 180.15 1vhw h LYS 173 N -0.04 0.89 -0.17 0.28 3.64 -0.86 -1.57 116.57 118.74 1vhw h LYS 173 Ca -0.00 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.32 1vhw h LYS 173 Cb 0.03 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.65 1vhw h LYS 173 CO 0.01 0.59 0.00 0.66 -2.27 0.00 0.00 179.45 178.44 1vhw n TYR 174 N -4.46 0.22 -1.24 1.91 4.01 -0.44 -4.93 117.16 112.23 1vhw n TYR 174 Ca 0.10 -0.11 -0.01 0.00 -0.16 0.00 0.00 57.90 57.72 1vhw n TYR 174 Cb 0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.16 1vhw n TYR 174 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vhw n GLY 175 N 0.92 0.46 3.74 2.72 0.00 -0.59 -5.00 105.19 107.43 1vhw n GLY 175 Ca 0.11 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 1vhw n GLY 175 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vhw s ILE 176 N -2.06 2.13 -0.21 -0.61 1.09 -0.48 -4.54 121.20 116.52 1vhw s ILE 176 Ca 0.00 0.10 0.20 0.00 -1.10 0.00 0.00 60.65 59.85 1vhw s ILE 176 Cb 0.00 -3.07 -0.00 0.00 -1.06 0.00 0.00 42.46 38.33 1vhw s ILE 176 CO 0.00 0.01 1.08 -0.37 -0.10 0.00 0.00 174.94 175.56 1vhw h VAL 177 N 3.61 0.28 -1.49 2.92 -1.51 -1.04 -3.39 116.25 115.62 1vhw h VAL 177 Ca -0.45 -1.49 0.13 0.00 -1.23 0.00 0.00 66.70 63.66 1vhw h VAL 177 Cb 1.21 1.85 -0.23 0.00 -2.13 0.00 0.00 31.29 31.99 1vhw h VAL 177 CO 0.86 0.16 0.65 -0.83 -1.23 0.00 0.00 177.57 177.18 1vhw s GLY 178 N -4.51 -0.21 -0.25 5.19 0.00 -1.25 -4.67 107.32 101.63 1vhw s GLY 178 Ca 0.00 2.11 -0.06 0.00 0.00 0.00 0.00 44.72 46.77 1vhw s GLY 178 CO 0.78 0.97 0.04 0.14 0.00 0.00 0.00 173.10 175.03 1vhw s VAL 179 N -1.29 3.98 0.00 1.40 1.01 0.74 -0.67 120.40 125.56 1vhw s VAL 179 Ca 0.02 -0.36 0.00 0.00 0.00 0.00 0.00 61.98 61.63 1vhw s VAL 179 Cb -0.01 -2.88 0.00 0.00 0.00 0.00 0.00 36.38 33.49 1vhw s VAL 179 CO -0.01 0.31 0.00 -1.84 0.00 0.00 0.00 175.10 173.56 1vhw n GLU 180 N 4.88 0.55 -0.51 2.72 -0.00 -0.43 -1.43 120.64 126.43 1vhw n GLU 180 Ca -0.16 0.00 0.01 0.00 -0.00 0.00 0.00 57.16 57.00 1vhw n GLU 180 Cb 0.51 0.00 0.01 0.00 -0.00 0.00 0.00 31.44 31.95 1vhw n GLU 180 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1vhw n MET 181 N 0.00 0.07 0.00 3.44 2.81 -1.26 -0.56 117.12 121.62 1vhw n MET 181 Ca 0.00 -1.12 0.00 0.00 -1.81 0.00 0.00 57.70 54.77 1vhw n MET 181 Cb 0.00 -0.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.97 1vhw n MET 181 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1vhw n GLU 182 N -0.07 0.09 -0.25 0.03 4.71 -1.26 -1.71 120.64 122.18 1vhw n GLU 182 Ca 0.01 0.00 0.04 0.00 -0.01 0.00 0.00 57.16 57.20 1vhw n GLU 182 Cb 0.71 -0.54 0.13 0.00 -1.01 0.00 0.00 31.44 30.73 1vhw n GLU 182 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1vhw h ALA 183 N 0.00 0.69 -0.37 0.62 0.00 -1.95 -0.09 119.26 118.17 1vhw h ALA 183 Ca 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1vhw h ALA 183 Cb 0.09 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1vhw h ALA 183 CO 0.00 -0.42 0.20 0.00 0.00 0.00 0.00 179.25 179.03 1vhw h ALA 184 N 1.71 1.66 -0.17 0.00 0.00 -1.83 0.28 119.26 120.90 1vhw h ALA 184 Ca 0.39 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 55.08 1vhw h ALA 184 Cb 0.67 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1vhw h ALA 184 CO -0.68 0.29 -0.51 0.78 0.00 0.00 0.00 179.25 179.12 1vhw h GLY 185 N 0.58 0.71 1.02 0.00 0.00 -1.42 -1.98 103.07 101.97 1vhw h GLY 185 Ca 0.13 -0.91 -0.04 0.00 0.00 0.00 0.00 47.33 46.50 1vhw h GLY 185 CO -0.02 0.82 0.25 -2.22 0.00 0.00 0.00 176.54 175.36 1vhw h ILE 186 N 0.32 1.24 -0.44 2.60 2.04 -0.62 -1.12 117.51 121.54 1vhw h ILE 186 Ca -0.01 -0.79 -0.06 0.00 1.00 0.00 0.00 64.86 65.00 1vhw h ILE 186 Cb 1.13 0.51 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 1vhw h ILE 186 CO 0.11 0.31 0.03 1.88 0.00 0.00 0.00 178.15 180.48 1vhw h TYR 187 N 0.95 0.72 -0.33 1.37 0.99 -0.98 0.31 116.97 120.00 1vhw h TYR 187 Ca 0.22 -0.08 -0.09 0.00 2.00 0.00 0.00 58.73 60.78 1vhw h TYR 187 Cb 0.24 -0.21 -0.01 0.00 1.00 0.00 0.00 36.73 37.75 1vhw h TYR 187 CO 0.02 0.66 -0.14 0.78 -0.00 0.00 0.00 178.16 179.48 1vhw h GLY 188 N 0.92 0.74 0.97 3.88 0.00 -0.97 -1.65 103.07 106.96 1vhw h GLY 188 Ca 0.14 -0.65 -0.03 0.00 0.00 0.00 0.00 47.33 46.79 1vhw h GLY 188 CO 0.01 0.59 0.19 -2.08 0.00 0.00 0.00 176.54 175.25 1vhw h VAL 189 N 0.45 1.22 -0.91 4.60 2.07 -0.85 -1.23 116.25 121.61 1vhw h VAL 189 Ca 0.08 -0.71 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1vhw h VAL 189 Cb 0.66 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 31.11 1vhw h VAL 189 CO 0.04 0.27 0.58 0.00 0.02 0.00 0.00 177.57 178.48 1vhw h ALA 190 N 1.04 1.15 -0.34 1.67 0.00 -0.79 -0.38 119.26 121.61 1vhw h ALA 190 Ca 0.17 -0.07 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1vhw h ALA 190 Cb 0.23 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1vhw h ALA 190 CO -0.01 0.57 -0.18 0.00 0.00 0.00 0.00 179.25 179.63 1vhw h ALA 191 N 1.32 0.49 -0.71 0.00 0.00 -1.14 0.13 119.26 119.34 1vhw h ALA 191 Ca 0.33 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1vhw h ALA 191 Cb -0.11 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 1vhw h ALA 191 CO -0.07 0.41 0.36 1.49 0.00 0.00 0.00 179.25 181.45 1vhw h GLU 192 N 0.51 1.01 -0.08 0.00 4.81 -0.74 -3.03 114.58 117.06 1vhw h GLU 192 Ca 0.08 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1vhw h GLU 192 Cb 0.72 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.91 1vhw h GLU 192 CO 0.05 0.78 0.00 0.66 -0.73 0.00 0.00 179.01 179.77 1vhw n TYR 193 N -4.45 0.08 -2.59 0.92 4.01 -0.20 -4.98 117.16 109.95 1vhw n TYR 193 Ca 0.06 -0.04 -0.09 0.00 -0.16 0.00 0.00 57.90 57.67 1vhw n TYR 193 Cb 0.11 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.16 1vhw n TYR 193 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1vhw n GLY 194 N 1.27 0.18 1.41 2.72 0.00 -0.06 -5.04 105.19 105.66 1vhw n GLY 194 Ca 0.17 -0.39 -0.11 0.00 0.00 0.00 0.00 46.02 45.69 1vhw n GLY 194 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vhw n ALA 195 N -2.57 0.25 -2.52 4.61 0.00 0.24 -5.03 120.51 115.49 1vhw n ALA 195 Ca -0.05 -0.85 -0.25 0.00 0.00 0.00 0.00 53.44 52.30 1vhw n ALA 195 Cb 0.55 0.40 -0.15 0.00 0.00 0.00 0.00 19.45 20.25 1vhw n ALA 195 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1vhw s LYS 196 N -2.78 1.46 0.14 0.00 1.02 -0.78 -4.51 119.74 114.29 1vhw s LYS 196 Ca 0.06 -0.63 -0.06 0.00 0.02 0.00 0.00 55.97 55.37 1vhw s LYS 196 Cb -0.01 -1.40 -0.02 0.00 -0.52 0.00 0.00 37.83 35.88 1vhw s LYS 196 CO 0.04 0.37 0.17 0.00 -0.92 0.00 0.00 175.35 175.02 1vhw s ALA 197 N -0.39 0.32 -0.20 5.17 0.00 -1.26 -1.24 121.76 124.16 1vhw s ALA 197 Ca 0.06 -1.09 -0.18 0.00 0.00 0.00 0.00 51.96 50.75 1vhw s ALA 197 Cb -0.07 0.79 0.05 0.00 0.00 0.00 0.00 23.12 23.89 1vhw s ALA 197 CO -0.00 -0.56 0.53 -1.17 0.00 0.00 0.00 175.76 174.55 1vhw s LEU 198 N -2.98 -0.02 -0.19 0.00 2.96 -0.49 -0.91 118.68 117.05 1vhw s LEU 198 Ca 0.18 1.06 0.01 0.00 -0.22 0.00 0.00 54.13 55.16 1vhw s LEU 198 Cb 0.05 1.80 0.02 0.00 0.50 0.00 0.00 46.19 48.57 1vhw s LEU 198 CO -0.01 -0.18 -0.18 0.00 -1.32 0.00 0.00 176.35 174.65 1vhw s ALA 199 N 0.31 2.30 -0.10 5.97 0.00 -1.26 -0.17 121.76 128.82 1vhw s ALA 199 Ca -0.00 -1.24 0.01 0.00 0.00 0.00 0.00 51.96 50.72 1vhw s ALA 199 Cb -0.04 -1.21 -0.02 0.00 0.00 0.00 0.00 23.12 21.85 1vhw s ALA 199 CO 0.00 -0.44 -0.12 0.42 0.00 0.00 0.00 175.76 175.62 1vhw s ILE 200 N 1.29 3.16 0.05 0.00 1.01 -0.37 -1.41 121.20 124.93 1vhw s ILE 200 Ca 0.04 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.04 1vhw s ILE 200 Cb -0.14 -2.30 -0.03 0.00 0.01 0.00 0.00 42.46 40.01 1vhw s ILE 200 CO -0.12 0.55 -0.05 0.00 0.00 0.00 0.00 174.94 175.33 1vhw s THR 202 N -2.43 4.91 -0.43 0.00 -4.23 0.12 -0.57 115.64 113.00 1vhw s THR 202 Ca -0.04 -0.16 -0.26 0.00 -1.18 0.00 0.00 61.69 60.04 1vhw s THR 202 Cb -0.03 -3.17 0.02 0.00 1.34 0.00 0.00 72.50 70.67 1vhw s THR 202 CO -0.04 0.50 0.98 -0.69 -0.54 0.00 0.00 174.62 174.83 1vhw s VAL 203 N -1.07 4.45 -0.03 2.29 1.01 -0.18 -1.46 120.40 125.40 1vhw s VAL 203 Ca 0.18 1.02 -0.07 0.00 0.00 0.00 0.00 61.98 63.11 1vhw s VAL 203 Cb -0.12 -4.44 -0.29 0.00 0.00 0.00 0.00 36.38 31.52 1vhw s VAL 203 CO 0.08 -0.78 0.73 0.28 0.00 0.00 0.00 175.10 175.41 1vhw h SER 204 N 8.90 0.52 -5.24 3.32 0.02 -1.59 0.55 113.55 120.02 1vhw h SER 204 Ca -0.23 -0.77 -0.11 0.00 -0.84 0.00 0.00 61.79 59.83 1vhw h SER 204 Cb 1.07 -0.17 -0.14 0.00 0.14 0.00 0.00 62.40 63.30 1vhw h SER 204 CO 1.04 1.65 -0.46 1.51 -1.14 0.00 0.00 176.83 179.43 1vhw s ASP 205 N -7.15 0.20 -0.21 3.07 -4.77 -1.25 -3.73 116.67 102.83 1vhw s ASP 205 Ca -0.13 -0.86 -0.03 0.00 -3.30 0.00 0.00 52.55 48.22 1vhw s ASP 205 Cb 0.06 0.33 -0.00 0.00 -1.09 0.00 0.00 42.92 42.22 1vhw s ASP 205 CO 0.85 -0.75 -0.07 -2.28 0.70 0.00 0.00 175.17 173.62 1vhw s HIS 206 N -3.93 2.93 0.12 2.11 2.46 0.01 -0.56 115.29 118.42 1vhw s HIS 206 Ca 0.12 -1.03 -0.00 0.00 0.47 0.00 0.00 55.06 54.62 1vhw s HIS 206 Cb 0.05 -2.07 -0.16 0.00 -0.13 0.00 0.00 32.58 30.28 1vhw s HIS 206 CO -0.06 -0.57 1.26 0.82 -2.47 0.00 0.00 174.74 173.72 1vhw h ILE 207 N 5.73 1.53 0.02 0.89 2.04 -0.53 -2.60 117.51 124.58 1vhw h ILE 207 Ca -0.42 -2.92 -0.00 0.00 1.00 0.00 0.00 64.86 62.53 1vhw h ILE 207 Cb 1.16 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 39.96 1vhw h ILE 207 CO 0.61 0.85 -0.01 0.50 0.00 0.00 0.00 178.15 180.10 1vhw h LYS 208 N 0.09 -0.02 0.05 2.37 3.64 -1.80 -3.39 116.57 117.51 1vhw h LYS 208 Ca -0.08 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.05 1vhw h LYS 208 Cb 1.74 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.55 1vhw h LYS 208 CO 0.16 0.42 -1.27 1.79 -2.27 0.00 0.00 179.45 178.28 1vhw h THR 209 N -0.99 1.42 0.00 1.00 1.35 -1.91 -3.48 112.91 110.30 1vhw h THR 209 Ca -0.00 -3.11 0.00 0.00 -0.55 0.00 0.00 66.41 62.75 1vhw h THR 209 Cb 0.45 2.79 0.00 0.00 -1.73 0.00 0.00 68.15 69.66 1vhw h THR 209 CO 0.00 0.85 0.00 0.61 -0.25 0.00 0.00 175.52 176.74 1vhw n GLY 210 N 1.49 0.39 3.64 5.82 0.00 -0.98 -5.06 105.19 110.50 1vhw n GLY 210 Ca -0.08 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.49 1vhw n GLY 210 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1vhw n GLU 211 N -1.52 1.78 -4.72 1.61 4.71 -1.25 -4.72 120.64 116.53 1vhw n GLU 211 Ca 0.00 0.63 -0.32 0.00 -0.01 0.00 0.00 57.16 57.46 1vhw n GLU 211 Cb 0.00 -2.22 -0.08 0.00 -1.01 0.00 0.00 31.44 28.14 1vhw n GLU 211 CO 0.00 0.00 0.00 -0.65 0.09 0.00 0.00 177.13 176.57 1vhw s GLN 212 N -0.67 2.16 0.36 3.49 -1.52 -1.26 -0.81 119.66 121.41 1vhw s GLN 212 Ca 0.67 -2.38 0.05 0.00 -1.95 0.00 0.00 55.36 51.75 1vhw s GLN 212 Cb -0.69 -1.35 -0.03 0.00 -0.22 0.00 0.00 33.01 30.72 1vhw s GLN 212 CO 0.53 -0.40 0.18 0.95 -0.25 0.00 0.00 175.29 176.29 1vhw s THR 213 N -2.94 0.35 0.51 -0.19 -4.23 -1.24 -4.98 115.64 102.92 1vhw s THR 213 Ca 0.08 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 58.64 1vhw s THR 213 Cb 0.01 -2.43 0.02 0.00 1.34 0.00 0.00 72.50 71.43 1vhw s THR 213 CO 0.04 0.00 0.35 0.28 -0.54 0.00 0.00 174.62 174.75 1vhw s THR 214 N -3.39 1.84 0.14 3.99 -1.32 -1.26 -5.02 115.64 110.62 1vhw s THR 214 Ca 0.32 -1.53 -0.09 0.00 -1.21 0.00 0.00 61.69 59.18 1vhw s THR 214 Cb 0.03 -2.37 -0.09 0.00 -1.51 0.00 0.00 72.50 68.56 1vhw s THR 214 CO 0.19 0.00 1.42 0.77 -2.21 0.00 0.00 174.62 174.79 1vhw h SER 215 N 0.91 0.86 -0.01 8.08 4.64 -2.02 -2.65 113.55 123.36 1vhw h SER 215 Ca -0.39 -0.48 -0.00 0.00 -0.47 0.00 0.00 61.79 60.46 1vhw h SER 215 Cb 1.29 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1vhw h SER 215 CO 0.60 1.25 0.00 -0.33 -0.87 0.00 0.00 176.83 177.49 1vhw h GLU 216 N 0.57 0.01 -0.71 4.77 3.07 -1.99 -0.90 114.58 119.40 1vhw h GLU 216 Ca 0.00 -0.00 0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1vhw h GLU 216 Cb 1.18 -0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.06 1vhw h GLU 216 CO 0.12 0.21 0.47 0.93 -1.40 0.00 0.00 179.01 179.34 1vhw h GLU 217 N -0.19 0.92 -0.38 2.33 3.07 -1.97 -2.17 114.58 116.18 1vhw h GLU 217 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.81 1vhw h GLU 217 Cb 0.20 -0.21 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 1vhw h GLU 217 CO -0.00 0.61 0.24 0.07 -1.40 0.00 0.00 179.01 178.53 1vhw h ARG 218 N 0.95 0.51 -0.65 2.33 0.11 -1.36 -1.98 114.38 114.28 1vhw h ARG 218 Ca 0.26 -0.04 0.02 0.00 0.10 0.00 0.00 59.98 60.32 1vhw h ARG 218 Cb -0.10 -0.11 -0.04 0.00 1.11 0.00 0.00 29.97 30.83 1vhw h ARG 218 CO -0.06 0.36 0.42 0.37 0.10 0.00 0.00 179.97 181.15 1vhw h GLN 219 N 0.51 0.80 -0.30 0.08 5.75 -0.79 0.89 115.11 122.05 1vhw h GLN 219 Ca 0.14 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.57 1vhw h GLN 219 Cb -0.03 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.33 1vhw h GLN 219 CO -0.03 0.53 0.12 -0.91 -2.65 0.00 0.00 178.83 175.90 1vhw h ASN 220 N 0.83 0.41 -0.59 -0.69 -0.26 -1.23 -1.52 115.58 112.53 1vhw h ASN 220 Ca 0.25 -0.16 -0.08 0.00 -0.56 0.00 0.00 56.30 55.76 1vhw h ASN 220 Cb -0.02 -0.11 -0.02 0.00 -1.06 0.00 0.00 38.32 37.10 1vhw h ASN 220 CO -0.09 0.46 0.07 0.74 -1.06 0.00 0.00 177.43 177.55 1vhw h THR 221 N 0.34 1.26 -0.52 2.81 2.02 -1.08 -2.74 112.91 115.00 1vhw h THR 221 Ca 0.10 -1.04 -0.01 0.00 0.77 0.00 0.00 66.41 66.24 1vhw h THR 221 Cb 0.17 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1vhw h THR 221 CO -0.01 0.38 0.30 0.15 0.37 0.00 0.00 175.52 176.71 1vhw h PHE 222 N 0.95 0.70 -0.64 3.16 3.57 -0.65 -1.77 116.94 122.25 1vhw h PHE 222 Ca 0.19 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.71 1vhw h PHE 222 Cb 0.45 -0.23 -0.04 0.00 2.79 0.00 0.00 35.95 38.92 1vhw h PHE 222 CO 0.03 0.50 0.39 -0.91 -2.23 0.00 0.00 178.31 176.09 1vhw h ASN 223 N 0.69 0.62 -0.46 0.41 -0.26 -1.04 -1.53 115.58 114.00 1vhw h ASN 223 Ca 0.18 0.01 0.03 0.00 -0.56 0.00 0.00 56.30 55.96 1vhw h ASN 223 Cb 0.02 -0.12 -0.03 0.00 -1.06 0.00 0.00 38.32 37.13 1vhw h ASN 223 CO -0.03 0.42 0.26 -0.33 -1.06 0.00 0.00 177.43 176.69 1vhw h GLU 224 N 0.75 0.50 -0.45 0.81 5.08 -1.19 -1.44 114.58 118.64 1vhw h GLU 224 Ca 0.27 -0.03 0.04 0.00 -1.00 0.00 0.00 59.36 58.64 1vhw h GLU 224 Cb 0.07 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.16 1vhw h GLU 224 CO -0.13 0.33 0.21 1.98 -1.00 0.00 0.00 179.01 180.40 1vhw h MET 225 N 0.52 0.40 -0.70 2.33 1.85 -0.59 -0.32 114.93 118.42 1vhw h MET 225 Ca 0.19 -0.02 -0.06 0.00 -0.61 0.00 0.00 59.70 59.20 1vhw h MET 225 Cb 0.04 -0.09 -0.03 0.00 0.43 0.00 0.00 31.60 31.95 1vhw h MET 225 CO -0.10 0.27 0.21 0.82 -0.40 0.00 0.00 176.91 177.70 1vhw h ILE 226 N 0.41 1.26 -0.80 1.77 1.08 -0.91 0.29 117.51 120.60 1vhw h ILE 226 Ca 0.20 -0.90 -0.02 0.00 -0.39 0.00 0.00 64.86 63.75 1vhw h ILE 226 Cb 0.13 0.52 -0.04 0.00 -3.07 0.00 0.00 36.82 34.36 1vhw h ILE 226 CO -0.16 0.35 0.43 -0.33 -0.69 0.00 0.00 178.15 177.75 1vhw h GLU 227 N 1.03 1.13 -0.27 2.37 5.08 -0.79 -0.34 114.58 122.78 1vhw h GLU 227 Ca 0.22 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.42 1vhw h GLU 227 Cb 0.31 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1vhw h GLU 227 CO -0.01 0.85 0.10 0.82 -1.00 0.00 0.00 179.01 179.77 1vhw h ILE 228 N 1.12 1.19 -0.27 3.13 2.04 -0.68 -1.68 117.51 122.37 1vhw h ILE 228 Ca 0.28 -0.59 0.02 0.00 1.00 0.00 0.00 64.86 65.58 1vhw h ILE 228 Cb 0.06 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 1vhw h ILE 228 CO -0.04 0.20 0.12 0.00 0.00 0.00 0.00 178.15 178.42 1vhw h ALA 229 N 0.93 0.31 -0.67 1.87 0.00 -0.36 -0.11 119.26 121.24 1vhw h ALA 229 Ca 0.09 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1vhw h ALA 229 Cb 0.21 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 1vhw h ALA 229 CO -0.01 -0.28 0.23 -0.07 0.00 0.00 0.00 179.25 179.13 1vhw h LEU 230 N 0.26 0.96 -1.11 0.00 3.38 -1.01 -2.12 115.31 115.67 1vhw h LEU 230 Ca 0.11 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 1vhw h LEU 230 Cb 0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1vhw h LEU 230 CO -0.09 0.90 -0.07 0.44 0.09 0.00 0.00 178.44 179.71 1vhw h ASP 231 N 0.97 0.52 0.16 -0.43 3.32 -1.11 -1.92 116.42 117.93 1vhw h ASP 231 Ca 0.22 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 1vhw h ASP 231 Cb 0.27 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1vhw h ASP 231 CO -0.01 0.64 -0.21 0.77 -1.72 0.00 0.00 179.24 178.71 1vhw h SER 232 N 0.51 0.08 -0.37 6.45 4.64 -0.38 -1.57 113.55 122.90 1vhw h SER 232 Ca 0.10 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.38 1vhw h SER 232 Cb 0.44 -0.02 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 1vhw h SER 232 CO 0.02 0.30 0.16 0.58 -0.87 0.00 0.00 176.83 177.02 1vhw h VAL 233 N 0.08 1.18 -0.55 0.95 2.07 -0.79 -0.45 116.25 118.74 1vhw h VAL 233 Ca 0.01 -0.54 -0.10 0.00 0.82 0.00 0.00 66.70 66.89 1vhw h VAL 233 Cb 0.41 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.02 1vhw h VAL 233 CO 0.03 0.20 -0.07 -0.07 0.02 0.00 0.00 177.57 177.68 1vhw h LEU 234 N 0.46 1.01 -0.54 2.57 3.38 -1.32 -1.68 115.31 119.18 1vhw h LEU 234 Ca 0.13 -0.34 0.01 0.00 0.09 0.00 0.00 57.88 57.77 1vhw h LEU 234 Cb 0.16 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1vhw h LEU 234 CO -0.01 1.10 0.35 0.40 0.09 0.00 0.00 178.44 180.37 1vhw h ILE 235 N 0.89 1.12 -0.30 1.22 2.04 -1.18 -2.16 117.51 119.13 1vhw h ILE 235 Ca 0.15 -0.24 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 1vhw h ILE 235 Cb 0.63 0.35 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1vhw h ILE 235 CO 0.04 0.13 0.17 1.23 0.00 0.00 0.00 178.15 179.72 1vhw h GLY 236 N 0.71 0.42 1.92 5.37 0.00 -0.69 -1.53 103.07 109.27 1vhw h GLY 236 Ca 0.20 -0.17 -0.10 0.00 0.00 0.00 0.00 47.33 47.26 1vhw h GLY 236 CO -0.06 0.16 -0.44 -0.55 0.00 0.00 0.00 176.54 175.66 1vhw h ASP 237 N 0.41 0.10 0.00 0.19 3.32 -0.67 -3.51 116.42 116.25 1vhw h ASP 237 Ca 0.11 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1vhw h ASP 237 Cb -0.01 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1vhw h ASP 237 CO -0.02 0.53 0.00 0.00 -1.72 0.00 0.00 179.24 178.03