#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vhl s LEU 1 N 0.00 4.03 0.06 2.46 1.43 -1.26 -4.68 118.68 120.72 1vhl s LEU 1 Ca 0.00 1.10 0.07 0.00 -1.03 0.00 0.00 54.13 54.27 1vhl s LEU 1 Cb 0.00 -3.42 -0.03 0.00 0.03 0.00 0.00 46.19 42.77 1vhl s LEU 1 CO 0.00 -0.72 -0.18 -0.13 0.23 0.00 0.00 176.35 175.55 1vhl s ARG 2 N 3.27 2.02 0.14 1.70 0.52 -1.26 -5.05 118.95 120.29 1vhl s ARG 2 Ca 0.41 -1.02 -0.30 0.00 -0.52 0.00 0.00 55.73 54.31 1vhl s ARG 2 Cb -0.14 -2.17 -0.06 0.00 0.52 0.00 0.00 34.95 33.09 1vhl s ARG 2 CO 0.11 0.53 0.97 -0.47 0.02 0.00 0.00 175.30 176.45 1vhl s TYR 3 N -0.97 3.83 -0.27 -0.53 5.04 -1.07 -4.93 117.35 118.46 1vhl s TYR 3 Ca 0.15 1.81 -0.04 0.00 -2.44 0.00 0.00 57.07 56.55 1vhl s TYR 3 Cb -0.11 -3.06 0.02 0.00 0.35 0.00 0.00 41.96 39.16 1vhl s TYR 3 CO 0.06 0.19 0.01 0.42 -1.34 0.00 0.00 175.55 174.89 1vhl s ILE 4 N -0.22 3.45 -0.34 3.14 1.01 -1.26 -0.69 121.20 126.29 1vhl s ILE 4 Ca 0.46 -0.84 -0.11 0.00 0.00 0.00 0.00 60.65 60.17 1vhl s ILE 4 Cb -0.24 -2.76 0.00 0.00 0.01 0.00 0.00 42.46 39.47 1vhl s ILE 4 CO 0.31 0.15 0.19 -0.69 0.00 0.00 0.00 174.94 174.89 1vhl s VAL 5 N 1.42 4.74 0.13 2.92 1.01 -0.55 -0.69 120.40 129.37 1vhl s VAL 5 Ca 0.02 -0.50 -0.24 0.00 0.00 0.00 0.00 61.98 61.25 1vhl s VAL 5 Cb -0.17 -3.48 -0.07 0.00 0.00 0.00 0.00 36.38 32.66 1vhl s VAL 5 CO -0.01 -0.03 0.75 0.00 0.00 0.00 0.00 175.10 175.81 1vhl s ALA 6 N 1.62 3.45 -0.16 5.51 0.00 0.50 -0.45 121.76 132.24 1vhl s ALA 6 Ca 0.04 0.30 -0.01 0.00 0.00 0.00 0.00 51.96 52.29 1vhl s ALA 6 Cb -0.18 -2.93 -0.01 0.00 0.00 0.00 0.00 23.12 20.01 1vhl s ALA 6 CO 0.07 0.26 -0.11 -1.17 0.00 0.00 0.00 175.76 174.81 1vhl s LEU 7 N -0.91 2.75 0.11 0.00 2.96 -0.02 0.35 118.68 123.92 1vhl s LEU 7 Ca 0.35 -0.36 -0.00 0.00 -0.22 0.00 0.00 54.13 53.90 1vhl s LEU 7 Cb -0.22 -1.65 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 1vhl s LEU 7 CO 0.25 0.10 0.00 0.28 -1.32 0.00 0.00 176.35 175.66 1vhl s THR 8 N 0.74 0.32 -0.09 3.68 -1.32 -0.63 -1.09 115.64 117.25 1vhl s THR 8 Ca -0.05 -1.89 -0.32 0.00 -1.21 0.00 0.00 61.69 58.22 1vhl s THR 8 Cb -0.15 -1.83 0.13 0.00 -1.51 0.00 0.00 72.50 69.14 1vhl s THR 8 CO 0.02 -0.70 1.25 -0.83 -2.21 0.00 0.00 174.62 172.14 1vhl s GLY 9 N -3.03 -0.36 0.44 6.08 0.00 -1.26 -0.57 107.32 108.63 1vhl s GLY 9 Ca 0.17 1.10 -0.02 0.00 0.00 0.00 0.00 44.72 45.96 1vhl s GLY 9 CO -0.03 0.30 0.60 0.61 0.00 0.00 0.00 173.10 174.59 1vhl n GLY 10 N -0.31 0.30 3.74 0.20 0.00 -1.26 -4.82 105.19 103.04 1vhl n GLY 10 Ca -0.04 -1.94 -0.42 0.00 0.00 0.00 0.00 46.02 43.62 1vhl n GLY 10 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1vhl s ILE 11 N -1.83 2.36 -0.04 -0.61 2.07 -1.26 -1.83 121.20 120.06 1vhl s ILE 11 Ca 0.38 0.29 0.00 0.00 -1.41 0.00 0.00 60.65 59.91 1vhl s ILE 11 Cb -0.02 -3.18 0.00 0.00 0.13 0.00 0.00 42.46 39.39 1vhl s ILE 11 CO 0.26 0.04 0.00 0.61 -1.91 0.00 0.00 174.94 173.94 1vhl n GLY 12 N 2.75 0.47 0.10 1.50 0.00 -1.26 -4.57 105.19 104.16 1vhl n GLY 12 Ca 0.10 -0.41 0.12 0.00 0.00 0.00 0.00 46.02 45.83 1vhl n GLY 12 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1vhl h SER 13 N 0.00 0.00 -1.50 1.61 4.64 -1.72 -3.40 113.55 113.18 1vhl h SER 13 Ca -0.01 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 61.15 1vhl h SER 13 Cb 0.05 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.15 1vhl h SER 13 CO 0.01 0.06 -0.07 0.61 -0.87 0.00 0.00 176.83 176.56 1vhl n GLY 14 N 1.27 0.79 0.27 -0.77 0.00 -1.26 -4.79 105.19 100.69 1vhl n GLY 14 Ca 0.03 -0.58 0.05 0.00 0.00 0.00 0.00 46.02 45.52 1vhl n GLY 14 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1vhl h LYS 15 N -0.29 0.28 -0.71 1.61 1.57 -1.92 -0.90 116.57 116.20 1vhl h LYS 15 Ca -0.06 -0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1vhl h LYS 15 Cb 1.04 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.24 1vhl h LYS 15 CO 0.06 0.19 0.47 0.66 -0.57 0.00 0.00 179.45 180.26 1vhl h SER 16 N 0.29 0.65 -0.23 0.86 4.64 -1.99 0.49 113.55 118.26 1vhl h SER 16 Ca 0.40 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1vhl h SER 16 Cb 0.67 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.61 1vhl h SER 16 CO -0.48 0.42 0.14 0.74 -0.87 0.00 0.00 176.83 176.77 1vhl h THR 17 N 0.74 1.09 -0.18 2.95 2.02 -1.56 0.19 112.91 118.16 1vhl h THR 17 Ca 0.31 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 1vhl h THR 17 Cb 0.27 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1vhl h THR 17 CO -0.10 0.08 -0.00 0.58 0.37 0.00 0.00 175.52 176.45 1vhl h VAL 18 N 0.28 1.26 -0.90 3.16 2.07 -1.22 -2.37 116.25 118.52 1vhl h VAL 18 Ca 0.08 -0.86 0.04 0.00 0.82 0.00 0.00 66.70 66.78 1vhl h VAL 18 Cb 0.02 1.48 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 1vhl h VAL 18 CO -0.02 0.26 0.59 0.00 0.02 0.00 0.00 177.57 178.43 1vhl h ALA 19 N 0.77 1.44 -0.47 1.67 0.00 -0.79 -2.04 119.26 119.84 1vhl h ALA 19 Ca 0.05 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1vhl h ALA 19 Cb 0.39 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1vhl h ALA 19 CO 0.01 0.47 0.00 -0.91 0.00 0.00 0.00 179.25 178.82 1vhl h ASN 20 N 1.12 0.75 -0.72 0.00 2.35 -0.82 -0.95 115.58 117.30 1vhl h ASN 20 Ca 0.36 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 1vhl h ASN 20 Cb 0.04 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 1vhl h ASN 20 CO -0.11 0.82 0.33 0.00 -1.65 0.00 0.00 177.43 176.82 1vhl h ALA 21 N 1.27 0.94 -0.56 -0.83 0.00 -0.84 -0.30 119.26 118.93 1vhl h ALA 21 Ca 0.14 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1vhl h ALA 21 Cb 0.44 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1vhl h ALA 21 CO 0.02 0.51 0.01 0.74 0.00 0.00 0.00 179.25 180.53 1vhl h PHE 22 N 1.02 1.08 -0.80 0.00 0.04 -0.91 -2.64 116.94 114.73 1vhl h PHE 22 Ca 0.25 -0.18 -0.02 0.00 2.80 0.00 0.00 57.97 60.82 1vhl h PHE 22 Cb 0.14 -0.28 -0.04 0.00 2.20 0.00 0.00 35.95 37.97 1vhl h PHE 22 CO 0.01 0.97 0.44 0.00 -0.60 0.00 0.00 178.31 179.13 1vhl h ALA 23 N 0.97 1.27 0.00 2.45 0.00 -0.88 -0.34 119.26 122.72 1vhl h ALA 23 Ca 0.16 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1vhl h ALA 23 Cb 0.54 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1vhl h ALA 23 CO 0.03 0.60 -0.14 -0.44 0.00 0.00 0.00 179.25 179.29 1vhl h ASP 24 N 1.12 0.00 -0.17 0.00 3.32 -0.76 -0.24 116.42 119.69 1vhl h ASP 24 Ca 0.28 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1vhl h ASP 24 Cb 0.02 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1vhl h ASP 24 CO -0.05 0.14 0.00 0.18 -1.72 0.00 0.00 179.24 177.79 1vhl n LEU 25 N -4.23 0.96 0.00 1.55 4.77 -0.17 -4.88 117.00 115.00 1vhl n LEU 25 Ca -0.02 -0.48 0.00 0.00 -0.03 0.00 0.00 56.01 55.48 1vhl n LEU 25 Cb 0.21 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1vhl n LEU 25 CO 0.35 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1vhl n GLY 26 N 0.74 0.60 3.81 -0.72 0.00 -0.10 -5.06 105.19 104.46 1vhl n GLY 26 Ca 0.06 -0.78 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 1vhl n GLY 26 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1vhl s ILE 27 N -2.00 5.42 -0.07 -0.61 -1.09 -1.01 -4.67 121.20 117.17 1vhl s ILE 27 Ca 0.00 0.29 -0.30 0.00 -2.23 0.00 0.00 60.65 58.42 1vhl s ILE 27 Cb 0.00 -3.47 -0.04 0.00 -1.58 0.00 0.00 42.46 37.36 1vhl s ILE 27 CO 0.00 0.54 1.46 0.20 -1.23 0.00 0.00 174.94 175.90 1vhl s ASN 28 N -0.45 6.81 -0.19 3.58 -0.87 -1.26 -4.06 114.94 118.49 1vhl s ASN 28 Ca 0.14 2.04 -0.10 0.00 -1.57 0.00 0.00 52.86 53.37 1vhl s ASN 28 Cb -0.12 -2.54 -0.05 0.00 -0.02 0.00 0.00 41.25 38.52 1vhl s ASN 28 CO 0.03 -0.81 0.12 -0.69 -2.57 0.00 0.00 177.10 173.18 1vhl s VAL 29 N 3.31 5.34 -0.30 1.60 1.01 -1.26 -1.38 120.40 128.72 1vhl s VAL 29 Ca 0.65 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.82 1vhl s VAL 29 Cb -0.29 -3.43 0.08 0.00 0.00 0.00 0.00 36.38 32.74 1vhl s VAL 29 CO 0.24 0.45 -0.01 -0.63 0.00 0.00 0.00 175.10 175.16 1vhl s ILE 30 N 0.28 2.05 -0.27 2.22 -1.09 -0.19 -4.96 121.20 119.25 1vhl s ILE 30 Ca 0.08 -1.92 -0.12 0.00 -2.23 0.00 0.00 60.65 56.45 1vhl s ILE 30 Cb -0.11 -2.38 -0.05 0.00 -1.58 0.00 0.00 42.46 38.35 1vhl s ILE 30 CO -0.01 -0.37 0.26 -0.62 -1.23 0.00 0.00 174.94 172.97 1vhl s ASP 31 N 1.08 6.13 0.48 3.58 -1.08 -1.26 -0.35 116.67 125.25 1vhl s ASP 31 Ca 0.03 0.13 0.18 0.00 -0.52 0.00 0.00 52.55 52.36 1vhl s ASP 31 Cb -0.19 -2.15 1.19 0.00 -1.46 0.00 0.00 42.92 40.31 1vhl s ASP 31 CO -0.08 -0.09 2.02 0.00 0.52 0.00 0.00 175.17 177.54 1vhl h ALA 32 N 8.18 2.16 -0.01 3.66 0.00 -1.28 -1.17 119.26 130.80 1vhl h ALA 32 Ca -0.34 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.37 1vhl h ALA 32 Cb 1.18 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1vhl h ALA 32 CO 0.60 -0.27 -0.84 -0.44 0.00 0.00 0.00 179.25 178.30 1vhl h ASP 33 N 0.20 0.27 -0.24 0.00 3.32 -1.94 -1.81 116.42 116.22 1vhl h ASP 33 Ca 0.21 -0.21 -0.09 0.00 0.02 0.00 0.00 57.03 56.97 1vhl h ASP 33 Cb 0.57 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 1vhl h ASP 33 CO -0.04 0.99 -0.20 0.40 -1.72 0.00 0.00 179.24 178.68 1vhl h ILE 34 N 0.12 1.31 -0.66 0.35 2.04 -1.72 -2.60 117.51 116.35 1vhl h ILE 34 Ca -0.04 -1.34 0.04 0.00 1.00 0.00 0.00 64.86 64.52 1vhl h ILE 34 Cb 1.45 1.65 -0.05 0.00 -0.74 0.00 0.00 36.82 39.13 1vhl h ILE 34 CO 0.13 0.42 0.39 0.40 0.00 0.00 0.00 178.15 179.49 1vhl h ILE 35 N 0.27 1.04 -0.58 -0.67 1.08 -1.18 0.17 117.51 117.65 1vhl h ILE 35 Ca 0.04 -0.26 0.01 0.00 -0.39 0.00 0.00 64.86 64.26 1vhl h ILE 35 Cb 0.74 0.22 -0.03 0.00 -3.07 0.00 0.00 36.82 34.68 1vhl h ILE 35 CO 0.05 0.14 0.38 0.00 -0.69 0.00 0.00 178.15 178.03 1vhl h ALA 36 N 1.31 1.59 0.01 1.87 0.00 -1.21 -1.07 119.26 121.76 1vhl h ALA 36 Ca 0.28 -0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.95 1vhl h ALA 36 Cb 0.08 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1vhl h ALA 36 CO -0.13 0.38 -0.91 0.00 0.00 0.00 0.00 179.25 178.59 1vhl h ARG 37 N 0.78 0.12 -0.27 0.00 3.08 -0.93 -3.30 114.38 113.85 1vhl h ARG 37 Ca 0.21 -0.14 -0.07 0.00 0.07 0.00 0.00 59.98 60.06 1vhl h ARG 37 Cb -0.09 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1vhl h ARG 37 CO -0.05 0.94 -0.11 1.96 -1.07 0.00 0.00 179.97 181.64 1vhl h GLN 38 N 0.06 0.45 0.00 0.04 4.20 0.30 -2.45 115.11 117.71 1vhl h GLN 38 Ca -0.04 -0.12 0.00 0.00 0.06 0.00 0.00 58.65 58.55 1vhl h GLN 38 Cb 1.56 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.29 1vhl h GLN 38 CO 0.13 0.57 0.00 1.33 -0.67 0.00 0.00 178.83 180.19 1vhl n VAL 39 N -4.22 0.76 -0.50 -0.54 0.24 -0.92 -2.58 118.33 110.57 1vhl n VAL 39 Ca 0.00 0.13 0.06 0.00 -2.04 0.00 0.00 64.34 62.49 1vhl n VAL 39 Cb 0.30 -0.97 0.16 0.00 -1.47 0.00 0.00 33.84 31.87 1vhl n VAL 39 CO 0.00 0.00 0.00 1.33 -2.14 0.00 0.00 176.83 176.02 1vhl n VAL 40 N -1.99 1.49 -1.06 3.34 0.24 -0.93 -4.41 118.33 115.02 1vhl n VAL 40 Ca 0.03 -1.41 -0.31 0.00 -2.04 0.00 0.00 64.34 60.61 1vhl n VAL 40 Cb 0.26 0.19 0.12 0.00 -1.47 0.00 0.00 33.84 32.93 1vhl n VAL 40 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1vhl s GLU 41 N -1.77 1.77 0.31 7.34 2.02 -1.06 -4.57 118.70 122.73 1vhl s GLU 41 Ca 0.26 1.29 -0.29 0.00 0.02 0.00 0.00 54.97 56.25 1vhl s GLU 41 Cb 0.19 -1.83 -0.13 0.00 0.10 0.00 0.00 34.13 32.46 1vhl s GLU 41 CO 0.09 -2.02 1.32 -2.30 0.02 0.00 0.00 175.26 172.37 1vhl n PRO 42 N -3.79 2.07 0.00 0.39 -0.02 -1.26 -1.47 135.00 130.92 1vhl n PRO 42 Ca 0.10 0.73 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1vhl n PRO 42 Cb 0.53 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 1vhl n PRO 42 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1vhl n GLY 43 N 1.26 3.15 3.73 -1.23 0.00 -1.26 -5.03 105.19 105.80 1vhl n GLY 43 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 1vhl n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vhl s ALA 44 N -2.60 3.38 0.21 4.61 0.00 -0.54 -4.94 121.76 121.88 1vhl s ALA 44 Ca 0.00 0.84 -0.11 0.00 0.00 0.00 0.00 51.96 52.69 1vhl s ALA 44 Cb 0.00 -3.39 0.29 0.00 0.00 0.00 0.00 23.12 20.02 1vhl s ALA 44 CO 0.00 -0.31 1.66 -1.35 0.00 0.00 0.00 175.76 175.76 1vhl h PRO 45 N 5.74 0.10 -0.96 0.00 0.11 -1.88 -1.58 132.00 133.53 1vhl h PRO 45 Ca -0.43 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.82 1vhl h PRO 45 Cb 1.21 -0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.21 1vhl h PRO 45 CO 0.76 0.06 0.57 0.00 -0.21 0.00 0.00 178.00 179.18 1vhl h ALA 46 N 1.57 1.50 0.02 -0.75 0.00 -1.92 -1.32 119.26 118.35 1vhl h ALA 46 Ca 0.32 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.29 1vhl h ALA 46 Cb 0.52 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1vhl h ALA 46 CO -0.54 0.04 -0.01 1.25 0.00 0.00 0.00 179.25 179.99 1vhl h LEU 47 N 0.81 -0.02 -1.18 0.00 5.85 -1.50 0.12 115.31 119.38 1vhl h LEU 47 Ca 0.52 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 59.11 1vhl h LEU 47 Cb 0.68 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.69 1vhl h LEU 47 CO -0.33 0.07 0.12 -0.74 -0.34 0.00 0.00 178.44 177.22 1vhl h HIS 48 N -0.11 0.70 -0.42 1.25 2.76 -1.42 -2.00 115.15 115.92 1vhl h HIS 48 Ca -0.00 -0.05 -0.08 0.00 -2.20 0.00 0.00 60.37 58.04 1vhl h HIS 48 Cb 0.10 -0.21 -0.02 0.00 1.55 0.00 0.00 27.41 28.83 1vhl h HIS 48 CO -0.05 0.59 -0.06 0.00 -1.30 0.00 0.00 177.93 177.11 1vhl h ALA 49 N 1.46 1.11 -0.42 5.26 0.00 -0.66 0.04 119.26 126.05 1vhl h ALA 49 Ca 0.16 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1vhl h ALA 49 Cb 0.24 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1vhl h ALA 49 CO -0.01 0.56 -0.08 0.82 0.00 0.00 0.00 179.25 180.55 1vhl h ILE 50 N 0.65 1.27 -0.53 0.00 2.04 -0.41 -1.27 117.51 119.26 1vhl h ILE 50 Ca 0.12 -1.16 -0.10 0.00 1.00 0.00 0.00 64.86 64.72 1vhl h ILE 50 Cb 0.50 1.17 -0.02 0.00 -0.74 0.00 0.00 36.82 37.73 1vhl h ILE 50 CO 0.03 0.39 -0.05 0.00 0.00 0.00 0.00 178.15 178.52 1vhl h ALA 51 N 0.86 0.91 -0.45 1.87 0.00 -0.85 -0.13 119.26 121.48 1vhl h ALA 51 Ca 0.11 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.64 1vhl h ALA 51 Cb 0.60 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1vhl h ALA 51 CO 0.04 0.64 -0.00 0.22 0.00 0.00 0.00 179.25 180.15 1vhl h ASP 52 N 0.86 0.70 0.03 0.00 3.58 -0.80 0.37 116.42 121.16 1vhl h ASP 52 Ca 0.15 -0.16 -0.00 0.00 0.42 0.00 0.00 57.03 57.44 1vhl h ASP 52 Cb 0.57 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.44 1vhl h ASP 52 CO 0.03 0.77 -0.02 -0.74 -2.88 0.00 0.00 179.24 176.41 1vhl h HIS 53 N 0.69 -0.04 0.00 0.28 2.76 -0.89 -3.40 115.15 114.55 1vhl h HIS 53 Ca 0.14 -0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 58.10 1vhl h HIS 53 Cb 0.43 0.01 -0.04 0.00 1.55 0.00 0.00 27.41 29.37 1vhl h HIS 53 CO 0.02 0.58 -1.64 1.19 -1.30 0.00 0.00 177.93 176.79 1vhl n PHE 54 N -4.73 0.79 0.00 5.26 3.72 -0.09 -5.10 117.46 117.31 1vhl n PHE 54 Ca -0.07 0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.60 1vhl n PHE 54 Cb 0.31 -1.05 0.00 0.00 -0.94 0.00 0.00 39.48 37.80 1vhl n PHE 54 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1vhl n GLY 55 N 1.46 4.18 0.31 1.37 0.00 0.13 -4.87 105.19 107.78 1vhl n GLY 55 Ca -0.14 -1.50 0.21 0.00 0.00 0.00 0.00 46.02 44.59 1vhl n GLY 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vhl h ALA 56 N 0.00 1.00 0.00 4.61 0.00 -1.93 -0.93 119.26 122.01 1vhl h ALA 56 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1vhl h ALA 56 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1vhl h ALA 56 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 179.25 179.52 1vhl n ASN 57 N -3.00 0.00 0.20 0.00 6.94 -1.26 -2.10 115.26 116.04 1vhl n ASN 57 Ca -0.02 -0.90 0.13 0.00 -0.02 0.00 0.00 54.58 53.76 1vhl n ASN 57 Cb 0.12 0.00 0.29 0.00 -2.36 0.00 0.00 39.78 37.83 1vhl n ASN 57 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 1vhl h MET 58 N 0.00 0.00 -5.25 -3.83 2.86 -1.50 -3.43 114.93 103.77 1vhl h MET 58 Ca 0.00 0.00 -0.64 0.00 -2.06 0.00 0.00 59.70 57.00 1vhl h MET 58 Cb 0.00 0.00 -0.24 0.00 0.06 0.00 0.00 31.60 31.42 1vhl h MET 58 CO 0.00 0.00 -0.70 0.42 1.06 0.00 0.00 176.91 177.69 1vhl s ILE 59 N -3.24 3.64 1.00 -1.22 -1.09 -0.89 0.09 121.20 119.50 1vhl s ILE 59 Ca 0.07 -0.44 -0.16 0.00 -2.23 0.00 0.00 60.65 57.90 1vhl s ILE 59 Cb 0.07 -2.59 0.20 0.00 -1.58 0.00 0.00 42.46 38.56 1vhl s ILE 59 CO 0.63 0.48 1.20 0.00 -1.23 0.00 0.00 174.94 176.03 1vhl s ALA 60 N 0.56 1.68 0.42 9.38 0.00 0.45 -4.91 121.76 129.34 1vhl s ALA 60 Ca -0.04 -0.90 0.13 0.00 0.00 0.00 0.00 51.96 51.15 1vhl s ALA 60 Cb -0.15 -2.89 0.89 0.00 0.00 0.00 0.00 23.12 20.98 1vhl s ALA 60 CO 0.03 -2.66 1.93 0.00 0.00 0.00 0.00 175.76 175.06 1vhl h ALA 61 N -1.82 1.59 -0.03 0.00 0.00 -1.98 -0.65 119.26 116.36 1vhl h ALA 61 Ca -0.46 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.22 1vhl h ALA 61 Cb 1.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1vhl h ALA 61 CO 0.46 0.31 0.00 -0.40 0.00 0.00 0.00 179.25 179.62 1vhl n ASP 62 N -4.25 0.40 0.00 0.00 5.68 -1.26 -4.88 116.55 112.24 1vhl n ASP 62 Ca -0.02 -1.41 0.00 0.00 -0.50 0.00 0.00 54.79 52.86 1vhl n ASP 62 Cb 0.30 -0.02 0.00 0.00 -1.14 0.00 0.00 41.12 40.26 1vhl n ASP 62 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1vhl n GLY 63 N 0.91 0.76 3.93 6.12 0.00 -0.25 -5.05 105.19 111.61 1vhl n GLY 63 Ca 0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 1vhl n GLY 63 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1vhl s THR 64 N -2.77 5.05 0.15 2.61 -4.23 -1.26 -4.43 115.64 110.76 1vhl s THR 64 Ca 0.00 -0.27 -0.30 0.00 -1.18 0.00 0.00 61.69 59.94 1vhl s THR 64 Cb 0.00 -3.86 -0.08 0.00 1.34 0.00 0.00 72.50 69.90 1vhl s THR 64 CO 0.00 -0.64 1.25 -0.22 -0.54 0.00 0.00 174.62 174.47 1vhl s LEU 65 N -4.44 4.41 -1.00 4.79 2.96 -1.26 -0.41 118.68 123.73 1vhl s LEU 65 Ca 0.42 2.23 -0.18 0.00 -0.22 0.00 0.00 54.13 56.38 1vhl s LEU 65 Cb -0.10 -3.60 0.13 0.00 0.50 0.00 0.00 46.19 43.12 1vhl s LEU 65 CO 0.39 -0.48 1.24 -1.10 -1.32 0.00 0.00 176.35 175.08 1vhl s GLN 66 N 0.32 3.71 0.17 1.98 -1.52 0.11 -4.83 119.66 119.59 1vhl s GLN 66 Ca 0.57 -1.86 -0.16 0.00 -1.95 0.00 0.00 55.36 51.96 1vhl s GLN 66 Cb -0.33 -5.01 0.11 0.00 -0.22 0.00 0.00 33.01 27.55 1vhl s GLN 66 CO 0.34 -1.83 1.68 0.00 -0.25 0.00 0.00 175.29 175.23 1vhl h ARG 67 N 8.57 0.05 -0.46 2.91 3.08 -1.92 -1.95 114.38 124.65 1vhl h ARG 67 Ca 0.20 -0.00 -0.07 0.00 0.07 0.00 0.00 59.98 60.18 1vhl h ARG 67 Cb 0.99 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.01 1vhl h ARG 67 CO 1.18 0.03 -0.01 0.00 -1.07 0.00 0.00 179.97 180.11 1vhl h ARG 68 N 0.05 0.77 -0.39 0.04 3.08 -1.99 -1.53 114.38 114.41 1vhl h ARG 68 Ca 0.20 -0.20 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1vhl h ARG 68 Cb 0.30 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1vhl h ARG 68 CO -0.38 0.78 0.23 0.00 -1.07 0.00 0.00 179.97 179.53 1vhl h ALA 69 N 1.28 0.50 -0.35 0.04 0.00 -1.86 0.18 119.26 119.05 1vhl h ALA 69 Ca 0.14 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1vhl h ALA 69 Cb 0.45 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1vhl h ALA 69 CO 0.02 0.01 0.18 1.25 0.00 0.00 0.00 179.25 180.71 1vhl h LEU 70 N 0.51 0.44 -0.62 0.00 5.85 -1.25 -2.94 115.31 117.30 1vhl h LEU 70 Ca 0.14 -0.10 0.07 0.00 0.84 0.00 0.00 57.88 58.82 1vhl h LEU 70 Cb 0.02 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 40.88 1vhl h LEU 70 CO -0.02 0.42 0.31 0.03 -0.34 0.00 0.00 178.44 178.84 1vhl h ARG 71 N 0.43 0.56 -0.60 1.25 3.08 -1.01 -1.79 114.38 116.30 1vhl h ARG 71 Ca 0.12 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.21 1vhl h ARG 71 Cb 0.08 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 1vhl h ARG 71 CO -0.02 0.37 0.40 1.49 -1.07 0.00 0.00 179.97 181.14 1vhl h GLU 72 N 0.58 0.53 0.00 0.04 4.22 -0.83 0.50 114.58 119.61 1vhl h GLU 72 Ca 0.29 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.70 1vhl h GLU 72 Cb 0.23 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1vhl h GLU 72 CO -0.21 0.35 0.00 0.00 -2.18 0.00 0.00 179.01 176.97 1vhl h ARG 73 N 0.54 0.00 0.00 1.92 2.47 -1.17 -3.32 114.38 114.82 1vhl h ARG 73 Ca 0.27 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.99 1vhl h ARG 73 Cb 0.35 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 1vhl h ARG 73 CO -0.08 0.00 -0.69 0.44 0.56 0.00 0.00 179.97 180.20 1vhl n ILE 74 N -2.81 0.00 -0.09 2.04 -5.35 -0.73 -4.35 119.36 108.07 1vhl n ILE 74 Ca 0.04 -0.25 -0.06 0.00 -0.27 0.00 0.00 62.75 62.21 1vhl n ILE 74 Cb 0.47 0.86 -0.00 0.00 -1.74 0.00 0.00 39.64 39.23 1vhl n ILE 74 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 1vhl h PHE 75 N 0.00 -0.15 -0.31 4.28 3.57 -1.03 -2.81 116.94 120.49 1vhl h PHE 75 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1vhl h PHE 75 Cb 0.30 0.12 0.00 0.00 2.79 0.00 0.00 35.95 39.16 1vhl h PHE 75 CO 0.00 -0.13 0.00 0.00 -2.23 0.00 0.00 178.31 175.95 1vhl n ALA 76 N -2.57 2.33 -4.00 2.41 0.00 -1.26 -4.84 120.51 112.59 1vhl n ALA 76 Ca 0.00 -0.98 -0.31 0.00 0.00 0.00 0.00 53.44 52.15 1vhl n ALA 76 Cb 0.18 -0.57 -0.15 0.00 0.00 0.00 0.00 19.45 18.91 1vhl n ALA 76 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1vhl s ASN 77 N -1.11 4.68 0.22 0.00 3.84 -1.06 -4.97 114.94 116.54 1vhl s ASN 77 Ca 0.27 -2.35 -0.09 0.00 0.21 0.00 0.00 52.86 50.89 1vhl s ASN 77 Cb 0.15 -1.64 0.23 0.00 -0.55 0.00 0.00 41.25 39.45 1vhl s ASN 77 CO 0.21 -0.35 1.84 -0.65 -2.79 0.00 0.00 177.10 175.36 1vhl h PRO 78 N 7.36 0.82 -0.62 0.43 0.11 -1.88 -0.30 132.00 137.93 1vhl h PRO 78 Ca -0.05 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 66.05 1vhl h PRO 78 Cb 0.99 -0.19 -0.05 0.00 0.11 0.00 0.00 31.00 31.87 1vhl h PRO 78 CO 0.56 0.55 0.36 0.93 -0.21 0.00 0.00 178.00 180.18 1vhl h GLU 79 N 0.85 0.66 -0.09 1.05 5.08 -1.94 0.11 114.58 120.30 1vhl h GLU 79 Ca 0.30 -0.04 -0.14 0.00 -1.00 0.00 0.00 59.36 58.49 1vhl h GLU 79 Cb 0.08 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1vhl h GLU 79 CO -0.14 0.44 -0.56 0.93 -1.00 0.00 0.00 179.01 178.68 1vhl h GLU 80 N 0.68 0.27 -0.33 2.33 4.39 -1.66 -1.80 114.58 118.47 1vhl h GLU 80 Ca 0.26 -0.17 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 1vhl h GLU 80 Cb 0.10 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.75 1vhl h GLU 80 CO -0.14 0.76 0.14 -0.22 -1.16 0.00 0.00 179.01 178.39 1vhl h LYS 81 N 0.21 0.48 -0.82 2.33 3.64 -0.37 -1.29 116.57 120.74 1vhl h LYS 81 Ca 0.00 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.26 1vhl h LYS 81 Cb 1.05 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 32.75 1vhl h LYS 81 CO 0.09 0.47 0.37 -0.91 -2.27 0.00 0.00 179.45 177.20 1vhl h ASN 82 N 0.39 1.10 -0.19 4.20 2.35 -0.68 -1.89 115.58 120.86 1vhl h ASN 82 Ca 0.11 -0.15 0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1vhl h ASN 82 Cb 0.16 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1vhl h ASN 82 CO -0.01 0.94 0.10 -0.25 -1.65 0.00 0.00 177.43 176.56 1vhl h TRP 83 N 1.18 0.18 -0.01 1.19 7.01 -1.00 -1.34 115.95 123.16 1vhl h TRP 83 Ca 0.28 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.29 1vhl h TRP 83 Cb 0.15 -0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 27.16 1vhl h TRP 83 CO 0.02 0.10 0.01 1.25 -2.79 0.00 0.00 178.44 177.03 1vhl h LEU 84 N 0.21 0.01 -0.86 0.65 5.85 -0.82 -1.50 115.31 118.84 1vhl h LEU 84 Ca 0.08 -0.00 0.07 0.00 0.84 0.00 0.00 57.88 58.87 1vhl h LEU 84 Cb 0.01 -0.00 -0.07 0.00 0.37 0.00 0.00 40.66 40.97 1vhl h LEU 84 CO -0.05 0.01 0.53 0.78 -0.34 0.00 0.00 178.44 179.37 1vhl h ASN 85 N 0.01 0.82 -1.00 1.25 2.35 -1.22 0.15 115.58 117.94 1vhl h ASN 85 Ca 0.00 0.02 0.02 0.00 -0.55 0.00 0.00 56.30 55.79 1vhl h ASN 85 Cb -0.00 -0.14 -0.05 0.00 0.05 0.00 0.00 38.32 38.18 1vhl h ASN 85 CO -0.00 0.51 0.66 0.00 -1.65 0.00 0.00 177.43 176.95 1vhl h ALA 86 N 1.42 1.30 0.07 -0.83 0.00 -0.99 0.93 119.26 121.17 1vhl h ALA 86 Ca 0.39 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1vhl h ALA 86 Cb 0.23 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1vhl h ALA 86 CO -0.19 0.64 -0.03 1.25 0.00 0.00 0.00 179.25 180.91 1vhl h LEU 87 N 1.33 -0.08 -0.13 0.00 5.85 -0.16 -3.38 115.31 118.76 1vhl h LEU 87 Ca 0.37 -0.43 -0.19 0.00 0.84 0.00 0.00 57.88 58.47 1vhl h LEU 87 Cb -0.12 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 1vhl h LEU 87 CO -0.09 0.41 -0.92 -0.07 -0.34 0.00 0.00 178.44 177.44 1vhl h LEU 88 N -0.60 0.00 -0.00 2.25 3.38 -0.54 -3.36 115.31 116.43 1vhl h LEU 88 Ca -0.01 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.99 1vhl h LEU 88 Cb 0.51 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 1vhl h LEU 88 CO 0.02 0.92 -0.30 -0.74 0.09 0.00 0.00 178.44 178.42 1vhl h HIS 89 N 0.00 -0.83 -0.59 1.13 2.76 0.73 -0.26 115.15 118.09 1vhl h HIS 89 Ca -0.01 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.17 1vhl h HIS 89 Cb 1.64 0.37 -0.03 0.00 1.55 0.00 0.00 27.41 30.94 1vhl h HIS 89 CO 0.00 -0.40 0.30 -1.00 -1.30 0.00 0.00 177.93 175.53 1vhl h PRO 90 N -0.45 0.82 -0.39 5.26 0.13 -1.78 -0.67 132.00 134.92 1vhl h PRO 90 Ca 0.06 -0.09 -0.10 0.00 -0.87 0.00 0.00 66.00 65.00 1vhl h PRO 90 Cb 0.54 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 31.50 1vhl h PRO 90 CO -0.26 0.62 -0.15 -0.07 -0.23 0.00 0.00 178.00 177.91 1vhl h LEU 91 N 0.82 0.80 -0.38 1.56 3.38 -1.55 -1.15 115.31 118.80 1vhl h LEU 91 Ca 0.21 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.76 1vhl h LEU 91 Cb 0.06 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1vhl h LEU 91 CO -0.03 1.01 0.13 0.40 0.09 0.00 0.00 178.44 180.03 1vhl h ILE 92 N 0.58 1.21 -0.17 1.22 2.04 -0.72 0.11 117.51 121.78 1vhl h ILE 92 Ca 0.09 -0.67 0.05 0.00 1.00 0.00 0.00 64.86 65.33 1vhl h ILE 92 Cb 0.69 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.65 1vhl h ILE 92 CO 0.05 0.24 -0.19 1.56 0.00 0.00 0.00 178.15 179.80 1vhl h GLN 93 N 0.46 -0.22 -0.52 2.37 4.20 -0.94 -0.25 115.11 120.21 1vhl h GLN 93 Ca 0.12 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 1vhl h GLN 93 Cb 0.24 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.04 1vhl h GLN 93 CO -0.01 -0.15 0.29 -0.56 -0.67 0.00 0.00 178.83 177.74 1vhl h GLN 94 N -0.23 0.73 -0.08 1.46 -0.00 -0.95 -1.25 115.11 114.79 1vhl h GLN 94 Ca 0.11 -0.08 -0.14 0.00 -0.00 0.00 0.00 58.65 58.54 1vhl h GLN 94 Cb 0.39 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.48 27.72 1vhl h GLN 94 CO -0.30 0.56 -0.57 1.49 -0.00 0.00 0.00 178.83 180.01 1vhl h GLU 95 N 0.70 0.26 0.23 0.06 4.57 -0.58 0.14 114.58 119.96 1vhl h GLU 95 Ca 0.18 -0.17 -0.01 0.00 -1.18 0.00 0.00 59.36 58.18 1vhl h GLU 95 Cb 0.04 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.66 1vhl h GLU 95 CO -0.03 0.76 -0.11 1.15 -1.18 0.00 0.00 179.01 179.60 1vhl h THR 96 N 0.20 0.84 -0.74 0.32 2.02 -0.89 -1.34 112.91 113.31 1vhl h THR 96 Ca -0.00 -0.47 0.07 0.00 0.77 0.00 0.00 66.41 66.78 1vhl h THR 96 Cb 1.07 1.11 -0.06 0.00 -1.74 0.00 0.00 68.15 68.53 1vhl h THR 96 CO 0.09 0.10 0.42 1.56 0.37 0.00 0.00 175.52 178.07 1vhl h GLN 97 N -0.55 0.73 -0.31 6.66 4.20 -1.05 -0.48 115.11 124.30 1vhl h GLN 97 Ca -0.03 -0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.70 1vhl h GLN 97 Cb 0.41 -0.16 -0.06 0.00 0.30 0.00 0.00 27.48 27.97 1vhl h GLN 97 CO 0.05 0.48 -0.07 1.25 -0.67 0.00 0.00 178.83 179.88 1vhl h HIS 98 N 0.75 -0.14 -0.26 2.96 2.76 -0.69 -0.69 115.15 119.85 1vhl h HIS 98 Ca 0.34 0.03 -0.10 0.00 -2.20 0.00 0.00 60.37 58.43 1vhl h HIS 98 Cb 0.25 0.11 -0.01 0.00 1.55 0.00 0.00 27.41 29.30 1vhl h HIS 98 CO -0.07 -0.12 -0.28 1.96 -1.30 0.00 0.00 177.93 178.11 1vhl h GLN 99 N 0.01 0.51 -0.60 5.26 4.20 -0.79 -2.05 115.11 121.67 1vhl h GLN 99 Ca 0.15 -0.21 -0.08 0.00 0.06 0.00 0.00 58.65 58.57 1vhl h GLN 99 Cb 0.23 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.96 1vhl h GLN 99 CO -0.31 0.75 0.07 0.82 -0.67 0.00 0.00 178.83 179.49 1vhl h ILE 100 N 0.45 1.26 -0.67 2.54 2.04 -0.49 -1.75 117.51 120.88 1vhl h ILE 100 Ca 0.06 -1.04 -0.02 0.00 1.00 0.00 0.00 64.86 64.86 1vhl h ILE 100 Cb 0.73 0.76 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 1vhl h ILE 100 CO 0.06 0.38 0.35 1.56 0.00 0.00 0.00 178.15 180.49 1vhl h GLN 101 N 0.91 0.94 -0.01 2.37 7.50 -0.91 -2.44 115.11 123.48 1vhl h GLN 101 Ca 0.18 -0.11 0.00 0.00 0.50 0.00 0.00 58.65 59.22 1vhl h GLN 101 Cb 0.46 -0.18 0.00 0.00 0.05 0.00 0.00 27.48 27.81 1vhl h GLN 101 CO 0.02 0.71 -0.28 1.04 -1.50 0.00 0.00 178.83 178.82 1vhl n GLN 102 N -4.36 0.64 -1.22 1.46 6.02 -0.79 -4.52 117.38 114.61 1vhl n GLN 102 Ca 0.06 -0.35 -0.32 0.00 -0.01 0.00 0.00 57.00 56.38 1vhl n GLN 102 Cb 0.12 -1.49 0.10 0.00 1.02 0.00 0.00 30.24 29.99 1vhl n GLN 102 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1vhl s ALA 103 N -2.60 2.05 -0.34 -1.58 0.00 -0.68 -4.97 121.76 113.64 1vhl s ALA 103 Ca 0.22 0.52 0.12 0.00 0.00 0.00 0.00 51.96 52.82 1vhl s ALA 103 Cb 0.19 -3.37 -0.16 0.00 0.00 0.00 0.00 23.12 19.79 1vhl s ALA 103 CO 0.55 -1.98 0.42 0.25 0.00 0.00 0.00 175.76 175.00 1vhl n THR 104 N -3.38 0.00 -2.16 0.00 -2.24 -1.26 -4.95 114.28 100.29 1vhl n THR 104 Ca 0.11 -0.24 -0.34 0.00 -2.27 0.00 0.00 64.05 61.30 1vhl n THR 104 Cb 0.52 0.68 0.01 0.00 -2.10 0.00 0.00 70.33 69.44 1vhl n THR 104 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1vhl s SER 105 N -2.67 5.68 0.38 3.42 1.04 -1.26 -4.93 113.70 115.35 1vhl s SER 105 Ca 0.01 2.06 0.09 0.00 0.48 0.00 0.00 55.95 58.58 1vhl s SER 105 Cb 0.09 -2.57 0.74 0.00 0.10 0.00 0.00 66.02 64.38 1vhl s SER 105 CO 0.51 -1.24 1.90 -0.65 0.98 0.00 0.00 173.24 174.73 1vhl h PRO 106 N 0.90 0.28 -5.29 4.02 0.11 -1.95 -3.42 132.00 126.65 1vhl h PRO 106 Ca -0.49 -0.07 -0.38 0.00 0.11 0.00 0.00 66.00 65.18 1vhl h PRO 106 Cb 1.25 -0.04 -0.15 0.00 0.11 0.00 0.00 31.00 32.17 1vhl h PRO 106 CO 0.57 0.41 -0.73 1.52 -0.21 0.00 0.00 178.00 179.56 1vhl s TYR 107 N -4.74 1.43 0.20 0.65 1.13 -1.26 -2.58 117.35 112.18 1vhl s TYR 107 Ca -0.06 -0.66 0.11 0.00 -1.41 0.00 0.00 57.07 55.05 1vhl s TYR 107 Cb 0.15 -0.71 -0.04 0.00 -1.10 0.00 0.00 41.96 40.26 1vhl s TYR 107 CO 0.74 0.18 -0.20 0.14 -2.51 0.00 0.00 175.55 173.90 1vhl s VAL 108 N -3.02 2.56 -0.40 -3.49 -7.23 0.13 -4.41 120.40 104.54 1vhl s VAL 108 Ca 0.17 -1.97 -0.12 0.00 -1.81 0.00 0.00 61.98 58.26 1vhl s VAL 108 Cb 0.00 -2.24 0.04 0.00 0.56 0.00 0.00 36.38 34.74 1vhl s VAL 108 CO 0.03 -0.13 0.25 -0.22 -0.31 0.00 0.00 175.10 174.71 1vhl s LEU 109 N -2.76 4.94 -0.42 1.32 2.96 -0.48 -1.49 118.68 122.76 1vhl s LEU 109 Ca 0.22 -1.10 -0.16 0.00 -0.22 0.00 0.00 54.13 52.88 1vhl s LEU 109 Cb -0.08 -2.05 0.02 0.00 0.50 0.00 0.00 46.19 44.58 1vhl s LEU 109 CO 0.11 -0.45 0.35 0.86 -1.32 0.00 0.00 176.35 175.91 1vhl s TRP 110 N 1.56 3.22 -0.36 5.38 -0.00 0.41 -1.02 118.94 128.12 1vhl s TRP 110 Ca 0.03 -0.55 -0.22 0.00 -0.00 0.00 0.00 56.10 55.35 1vhl s TRP 110 Cb -0.20 -2.73 0.01 0.00 -0.00 0.00 0.00 33.47 30.54 1vhl s TRP 110 CO 0.06 -0.64 0.73 0.08 -0.00 0.00 0.00 176.95 177.18 1vhl s VAL 111 N 1.82 4.79 -0.30 5.86 1.01 0.53 -0.84 120.40 133.27 1vhl s VAL 111 Ca 0.07 0.77 -0.01 0.00 0.00 0.00 0.00 61.98 62.81 1vhl s VAL 111 Cb -0.19 -4.17 0.10 0.00 0.00 0.00 0.00 36.38 32.12 1vhl s VAL 111 CO 0.11 -0.40 0.09 -0.69 0.00 0.00 0.00 175.10 174.21 1vhl s VAL 112 N 2.97 0.89 0.47 2.92 1.01 -0.25 -0.69 120.40 127.71 1vhl s VAL 112 Ca 0.29 -1.36 0.15 0.00 0.00 0.00 0.00 61.98 61.05 1vhl s VAL 112 Cb -0.14 -1.65 0.30 0.00 0.00 0.00 0.00 36.38 34.90 1vhl s VAL 112 CO 0.16 -0.64 2.06 -0.65 0.00 0.00 0.00 175.10 176.03 1vhl h PRO 113 N 8.09 0.24 -0.75 2.72 0.11 -1.88 -2.06 132.00 138.48 1vhl h PRO 113 Ca -0.14 -0.01 -0.44 0.00 0.11 0.00 0.00 66.00 65.52 1vhl h PRO 113 Cb 1.02 -0.06 -0.25 0.00 0.11 0.00 0.00 31.00 31.83 1vhl h PRO 113 CO 0.46 0.16 0.30 1.28 -0.21 0.00 0.00 178.00 180.00 1vhl n LEU 114 N -4.48 5.86 -0.19 2.35 4.77 -1.26 -4.59 117.00 119.47 1vhl n LEU 114 Ca 0.04 -3.93 -0.02 0.00 -0.03 0.00 0.00 56.01 52.07 1vhl n LEU 114 Cb 0.24 -0.75 0.08 0.00 -2.33 0.00 0.00 43.42 40.66 1vhl n LEU 114 CO 0.35 1.32 1.00 0.25 -1.33 0.00 0.00 177.39 178.98 1vhl h LEU 115 N 1.32 0.30 -0.05 2.23 5.85 -1.74 -0.75 115.31 122.46 1vhl h LEU 115 Ca 0.46 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 59.20 1vhl h LEU 115 Cb 1.90 0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.95 1vhl h LEU 115 CO 0.93 0.19 -0.13 0.58 -0.34 0.00 0.00 178.44 179.67 1vhl h VAL 116 N 0.46 1.44 -0.61 1.05 2.07 -1.86 0.08 116.25 118.87 1vhl h VAL 116 Ca 0.27 -1.50 0.03 0.00 0.82 0.00 0.00 66.70 66.32 1vhl h VAL 116 Cb 0.26 2.29 -0.03 0.00 -1.52 0.00 0.00 31.29 32.29 1vhl h VAL 116 CO -0.24 0.41 0.40 -0.33 0.02 0.00 0.00 177.57 177.84 1vhl h GLU 117 N -0.34 0.70 -0.45 1.57 3.07 -1.84 -2.34 114.58 114.95 1vhl h GLU 117 Ca -0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 1vhl h GLU 117 Cb 0.74 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 1vhl h GLU 117 CO 0.03 0.47 0.00 0.09 -1.40 0.00 0.00 179.01 178.20 1vhl n ASN 118 N -4.46 3.55 -4.19 1.42 3.02 -0.31 -4.97 115.26 109.32 1vhl n ASN 118 Ca 0.07 -2.22 -0.34 0.00 -0.03 0.00 0.00 54.58 52.06 1vhl n ASN 118 Cb 0.13 -0.38 -0.03 0.00 -0.61 0.00 0.00 39.78 38.89 1vhl n ASN 118 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1vhl n SER 119 N 0.68 -2.57 0.00 6.41 7.64 -0.84 -4.85 113.62 120.09 1vhl n SER 119 Ca 0.18 -1.03 0.14 0.00 1.01 0.00 0.00 58.87 59.16 1vhl n SER 119 Cb 0.60 -2.73 0.71 0.00 -1.01 0.00 0.00 64.21 61.78 1vhl n SER 119 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1vhl n LEU 120 N -4.39 0.00 0.26 -3.43 4.77 -0.04 -2.92 117.00 111.25 1vhl n LEU 120 Ca -0.01 0.24 0.18 0.00 -0.03 0.00 0.00 56.01 56.39 1vhl n LEU 120 Cb 0.53 -0.24 0.84 0.00 -2.33 0.00 0.00 43.42 42.22 1vhl n LEU 120 CO 0.84 -0.02 1.02 0.10 -1.33 0.00 0.00 177.39 178.00 1vhl h TYR 121 N 0.00 0.00 0.00 -1.77 -0.00 -1.89 -1.49 116.97 111.82 1vhl h TYR 121 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.73 1vhl h TYR 121 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.95 1vhl h TYR 121 CO 0.00 0.00 0.00 0.87 -0.00 0.00 0.00 178.16 179.03 1vhl h LYS 122 N 0.00 0.00 -0.43 0.10 1.57 -1.89 -2.12 116.57 113.79 1vhl h LYS 122 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1vhl h LYS 122 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.54 1vhl h LYS 122 CO 0.00 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.51 1vhl n LYS 123 N -2.70 3.19 -4.53 3.15 4.76 -0.56 -4.97 118.16 116.50 1vhl n LYS 123 Ca -0.01 -2.58 -0.30 0.00 -2.87 0.00 0.00 58.31 52.56 1vhl n LYS 123 Cb 0.16 -1.65 -0.13 0.00 -1.84 0.00 0.00 35.03 31.57 1vhl n LYS 123 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1vhl s ALA 124 N -1.82 2.51 -0.26 7.82 0.00 -0.80 -4.97 121.76 124.24 1vhl s ALA 124 Ca 0.39 -1.32 0.18 0.00 0.00 0.00 0.00 51.96 51.21 1vhl s ALA 124 Cb 0.26 -0.58 0.15 0.00 0.00 0.00 0.00 23.12 22.95 1vhl s ALA 124 CO 0.17 0.56 1.47 -0.91 0.00 0.00 0.00 175.76 177.06 1vhl h ASN 125 N 4.18 0.00 -4.52 0.00 4.21 -1.20 -3.47 115.58 114.78 1vhl h ASN 125 Ca -0.49 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 56.91 1vhl h ASN 125 Cb 1.16 0.00 -0.22 0.00 -1.12 0.00 0.00 38.32 38.14 1vhl h ASN 125 CO 0.44 0.31 -0.20 -0.60 -1.29 0.00 0.00 177.43 176.09 1vhl s ARG 126 N -3.06 0.64 -0.13 0.81 3.52 -0.86 -5.00 118.95 114.87 1vhl s ARG 126 Ca 0.05 0.19 0.01 0.00 -0.13 0.00 0.00 55.73 55.85 1vhl s ARG 126 Cb 0.07 0.29 -0.01 0.00 -1.56 0.00 0.00 34.95 33.74 1vhl s ARG 126 CO 0.72 -0.15 -0.17 0.08 -0.81 0.00 0.00 175.30 174.98 1vhl s VAL 127 N -0.65 2.66 -0.22 7.11 1.01 -1.26 -0.37 120.40 128.69 1vhl s VAL 127 Ca -0.07 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 1vhl s VAL 127 Cb -0.04 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.26 1vhl s VAL 127 CO 0.03 0.53 -0.08 -0.22 0.00 0.00 0.00 175.10 175.37 1vhl s LEU 128 N 0.46 2.81 -0.14 3.92 2.96 0.16 -0.40 118.68 128.45 1vhl s LEU 128 Ca -0.12 -0.56 -0.05 0.00 -0.22 0.00 0.00 54.13 53.18 1vhl s LEU 128 Cb -0.16 -1.67 -0.04 0.00 0.50 0.00 0.00 46.19 44.82 1vhl s LEU 128 CO 0.05 -0.04 0.04 -0.69 -1.32 0.00 0.00 176.35 174.39 1vhl s VAL 129 N 1.40 4.62 -0.47 1.68 1.01 -0.66 -1.60 120.40 126.39 1vhl s VAL 129 Ca 0.04 -0.11 -0.23 0.00 0.00 0.00 0.00 61.98 61.68 1vhl s VAL 129 Cb -0.15 -3.03 0.03 0.00 0.00 0.00 0.00 36.38 33.24 1vhl s VAL 129 CO -0.06 0.53 0.81 -0.69 0.00 0.00 0.00 175.10 175.69 1vhl s VAL 130 N -0.21 4.61 -0.14 2.92 1.01 0.27 -1.27 120.40 127.60 1vhl s VAL 130 Ca 0.07 0.37 -0.07 0.00 0.00 0.00 0.00 61.98 62.35 1vhl s VAL 130 Cb -0.12 -4.36 -0.04 0.00 0.00 0.00 0.00 36.38 31.86 1vhl s VAL 130 CO 0.02 -0.79 0.10 -0.62 0.00 0.00 0.00 175.10 173.81 1vhl s ASP 131 N 2.29 6.06 0.16 3.32 2.15 0.20 -4.50 116.67 126.36 1vhl s ASP 131 Ca 0.30 0.32 -0.05 0.00 0.43 0.00 0.00 52.55 53.54 1vhl s ASP 131 Cb -0.12 -1.97 -0.02 0.00 -0.30 0.00 0.00 42.92 40.51 1vhl s ASP 131 CO 0.22 0.33 0.20 0.68 -0.17 0.00 0.00 175.17 176.42 1vhl s VAL 132 N -0.54 0.06 0.66 1.11 -7.23 -1.26 -1.45 120.40 111.76 1vhl s VAL 132 Ca 0.12 -1.66 -0.11 0.00 -1.81 0.00 0.00 61.98 58.51 1vhl s VAL 132 Cb -0.12 -2.04 -0.01 0.00 0.56 0.00 0.00 36.38 34.77 1vhl s VAL 132 CO 0.02 -0.29 1.06 -0.94 -0.31 0.00 0.00 175.10 174.64 1vhl s SER 133 N -3.03 5.84 0.37 4.85 1.04 -1.26 -4.92 113.70 116.59 1vhl s SER 133 Ca 0.23 1.35 0.04 0.00 0.48 0.00 0.00 55.95 58.05 1vhl s SER 133 Cb 0.05 -2.30 0.70 0.00 0.10 0.00 0.00 66.02 64.57 1vhl s SER 133 CO 0.03 -1.12 2.02 -0.65 0.98 0.00 0.00 173.24 174.50 1vhl h PRO 134 N -0.49 0.75 -0.41 4.02 0.11 -2.00 -1.57 132.00 132.42 1vhl h PRO 134 Ca -0.44 -0.05 0.07 0.00 0.11 0.00 0.00 66.00 65.69 1vhl h PRO 134 Cb 1.21 -0.17 -0.06 0.00 0.11 0.00 0.00 31.00 32.09 1vhl h PRO 134 CO 0.62 0.50 0.04 1.49 -0.21 0.00 0.00 178.00 180.43 1vhl h GLU 135 N 0.77 0.15 -0.78 1.05 4.81 -1.99 0.24 114.58 118.83 1vhl h GLU 135 Ca 0.22 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.42 1vhl h GLU 135 Cb -0.04 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.27 1vhl h GLU 135 CO -0.05 0.10 0.39 1.15 -0.73 0.00 0.00 179.01 179.86 1vhl h THR 136 N 0.15 1.24 -0.51 0.32 2.02 -1.67 0.15 112.91 114.61 1vhl h THR 136 Ca 0.20 -0.66 -0.00 0.00 0.77 0.00 0.00 66.41 66.72 1vhl h THR 136 Cb 0.27 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 1vhl h THR 136 CO -0.30 0.28 0.30 1.56 0.37 0.00 0.00 175.52 177.73 1vhl h GLN 137 N 1.10 0.70 0.39 6.66 4.20 -0.75 -0.94 115.11 126.48 1vhl h GLN 137 Ca 0.27 -0.07 -0.02 0.00 0.06 0.00 0.00 58.65 58.90 1vhl h GLN 137 Cb 0.09 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.73 1vhl h GLN 137 CO -0.04 0.51 -0.19 -0.07 -0.67 0.00 0.00 178.83 178.38 1vhl h LEU 138 N 0.69 -0.44 0.14 1.46 3.38 -0.56 -2.24 115.31 117.73 1vhl h LEU 138 Ca 0.18 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1vhl h LEU 138 Cb -0.00 0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.82 1vhl h LEU 138 CO -0.03 -0.11 -0.36 0.11 0.09 0.00 0.00 178.44 178.14 1vhl h LYS 139 N -0.81 -0.58 -0.91 1.13 1.57 -0.62 0.04 116.57 116.39 1vhl h LYS 139 Ca -0.05 0.04 0.06 0.00 -1.87 0.00 0.00 60.65 58.83 1vhl h LYS 139 Cb 0.54 0.13 -0.06 0.00 0.08 0.00 0.00 32.23 32.92 1vhl h LYS 139 CO 0.09 -0.38 0.59 0.00 -0.57 0.00 0.00 179.45 179.18 1vhl h ARG 140 N -0.60 1.02 -0.09 3.15 3.08 -1.26 -1.16 114.38 118.53 1vhl h ARG 140 Ca 0.02 -0.06 -0.22 0.00 0.07 0.00 0.00 59.98 59.80 1vhl h ARG 140 Cb 0.62 -0.23 0.01 0.00 0.08 0.00 0.00 29.97 30.45 1vhl h ARG 140 CO -0.20 0.67 -0.82 1.15 -1.07 0.00 0.00 179.97 179.70 1vhl h THR 141 N 1.05 1.33 -0.18 2.04 2.02 -1.01 -2.89 112.91 115.27 1vhl h THR 141 Ca 0.39 -2.13 -0.01 0.00 0.77 0.00 0.00 66.41 65.42 1vhl h THR 141 Cb 0.19 2.14 -0.01 0.00 -1.74 0.00 0.00 68.15 68.73 1vhl h THR 141 CO -0.15 0.66 0.06 0.24 0.37 0.00 0.00 175.52 176.70 1vhl h MET 142 N 0.39 0.28 -0.46 6.66 2.86 -0.71 -2.46 114.93 121.48 1vhl h MET 142 Ca -0.06 -0.06 0.07 0.00 -2.06 0.00 0.00 59.70 57.59 1vhl h MET 142 Cb 1.44 -0.04 -0.06 0.00 0.06 0.00 0.00 31.60 33.00 1vhl h MET 142 CO 0.16 0.38 0.13 1.96 1.06 0.00 0.00 176.91 180.60 1vhl h GLN 143 N 0.12 0.28 0.00 1.72 4.20 -1.23 0.64 115.11 120.83 1vhl h GLN 143 Ca 0.06 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.62 1vhl h GLN 143 Cb 0.22 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.92 1vhl h GLN 143 CO -0.00 0.18 -1.09 0.07 -0.67 0.00 0.00 178.83 177.32 1vhl h ARG 144 N 0.28 0.00 -0.01 1.46 0.11 -1.49 -3.36 114.38 111.38 1vhl h ARG 144 Ca 0.22 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.30 1vhl h ARG 144 Cb 0.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.33 1vhl h ARG 144 CO -0.26 0.31 -0.56 -0.25 0.10 0.00 0.00 179.97 179.31 1vhl n ASP 145 N -2.96 1.23 -3.68 0.08 8.00 -0.93 -4.99 116.55 113.29 1vhl n ASP 145 Ca -0.05 -1.11 -0.21 0.00 0.71 0.00 0.00 54.79 54.13 1vhl n ASP 145 Cb 0.77 0.74 0.04 0.00 -0.02 0.00 0.00 41.12 42.65 1vhl n ASP 145 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1vhl n ASP 146 N -0.75 -1.25 -4.75 -2.24 4.64 0.21 -5.00 116.55 107.42 1vhl n ASP 146 Ca 0.05 -0.80 -0.22 0.00 -1.38 0.00 0.00 54.79 52.43 1vhl n ASP 146 Cb 0.31 -4.15 -0.06 0.00 -1.04 0.00 0.00 41.12 36.18 1vhl n ASP 146 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 1vhl s VAL 147 N -3.64 4.02 0.73 5.18 -7.23 -1.20 -5.07 120.40 113.19 1vhl s VAL 147 Ca 0.00 -1.62 -0.11 0.00 -1.81 0.00 0.00 61.98 58.44 1vhl s VAL 147 Cb -0.00 -3.16 0.03 0.00 0.56 0.00 0.00 36.38 33.80 1vhl s VAL 147 CO 0.80 -0.36 1.08 0.42 -0.31 0.00 0.00 175.10 176.73 1vhl s THR 148 N -2.21 3.64 0.20 5.32 -4.23 -1.26 -4.60 115.64 112.49 1vhl s THR 148 Ca 0.32 0.53 -0.11 0.00 -1.18 0.00 0.00 61.69 61.25 1vhl s THR 148 Cb -0.07 -3.35 0.14 0.00 1.34 0.00 0.00 72.50 70.56 1vhl s THR 148 CO 0.23 -0.70 1.87 -0.09 -0.54 0.00 0.00 174.62 175.39 1vhl h ARG 149 N -0.81 0.92 -0.38 3.99 2.43 -1.99 -1.83 114.38 116.73 1vhl h ARG 149 Ca -0.45 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 58.63 1vhl h ARG 149 Cb 1.24 -0.21 -0.02 0.00 -0.42 0.00 0.00 29.97 30.56 1vhl h ARG 149 CO 0.59 0.61 0.09 0.93 -1.51 0.00 0.00 179.97 180.68 1vhl h GLU 150 N 0.95 0.55 -0.64 0.20 3.07 -1.99 -0.42 114.58 116.31 1vhl h GLU 150 Ca 0.26 -0.09 -0.08 0.00 -0.50 0.00 0.00 59.36 58.95 1vhl h GLU 150 Cb -0.11 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.68 1vhl h GLU 150 CO -0.06 0.51 0.09 1.25 -1.40 0.00 0.00 179.01 179.40 1vhl h HIS 151 N 0.54 1.14 -0.10 4.33 2.76 -1.72 -2.02 115.15 120.08 1vhl h HIS 151 Ca 0.13 -0.16 -0.16 0.00 -2.20 0.00 0.00 60.37 57.97 1vhl h HIS 151 Cb 0.21 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 28.86 1vhl h HIS 151 CO 0.01 0.97 -0.62 0.28 -1.30 0.00 0.00 177.93 177.27 1vhl h VAL 152 N 0.98 1.37 -0.83 5.26 2.07 -0.91 -2.90 116.25 121.30 1vhl h VAL 152 Ca 0.19 -1.97 0.08 0.00 0.82 0.00 0.00 66.70 65.82 1vhl h VAL 152 Cb 0.46 1.97 -0.05 0.00 -1.52 0.00 0.00 31.29 32.14 1vhl h VAL 152 CO 0.02 0.59 0.54 -0.33 0.02 0.00 0.00 177.57 178.41 1vhl h GLU 153 N 0.26 0.83 -0.78 1.57 5.08 -0.82 0.47 114.58 121.19 1vhl h GLU 153 Ca -0.01 -0.05 -0.05 0.00 -1.00 0.00 0.00 59.36 58.25 1vhl h GLU 153 Cb 1.15 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.18 1vhl h GLU 153 CO 0.10 0.55 0.30 1.96 -1.00 0.00 0.00 179.01 180.93 1vhl h GLN 154 N 0.86 1.17 -0.52 2.33 4.20 -1.16 -1.22 115.11 120.78 1vhl h GLN 154 Ca 0.37 -0.22 -0.06 0.00 0.06 0.00 0.00 58.65 58.80 1vhl h GLN 154 Cb 0.31 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.88 1vhl h GLN 154 CO -0.14 0.95 0.07 0.82 -0.67 0.00 0.00 178.83 179.87 1vhl h ILE 155 N 1.14 1.25 -0.66 2.54 2.04 -0.91 -2.44 117.51 120.48 1vhl h ILE 155 Ca 0.26 -0.96 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 1vhl h ILE 155 Cb 0.23 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.15 1vhl h ILE 155 CO -0.02 0.34 0.32 -0.07 0.00 0.00 0.00 178.15 178.72 1vhl h LEU 156 N 0.74 0.84 -1.10 1.44 3.38 -0.79 -1.85 115.31 117.98 1vhl h LEU 156 Ca 0.16 -0.09 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 1vhl h LEU 156 Cb 0.42 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1vhl h LEU 156 CO 0.01 0.71 -0.35 0.00 0.09 0.00 0.00 178.44 178.90 1vhl h ALA 157 N 1.42 1.25 0.00 1.53 0.00 -0.84 -2.95 119.26 119.66 1vhl h ALA 157 Ca 0.23 -0.36 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1vhl h ALA 157 Cb 0.09 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1vhl h ALA 157 CO -0.03 0.52 -0.79 0.00 0.00 0.00 0.00 179.25 178.95 1vhl h ALA 158 N 1.49 0.68 -2.31 0.00 0.00 -0.91 -3.47 119.26 114.73 1vhl h ALA 158 Ca 0.02 -0.49 -0.46 0.00 0.00 0.00 0.00 54.91 53.98 1vhl h ALA 158 Cb 0.70 0.05 0.08 0.00 0.00 0.00 0.00 17.79 18.62 1vhl h ALA 158 CO 0.05 0.60 0.24 -0.65 0.00 0.00 0.00 179.25 179.48 1vhl s GLN 159 N -3.01 2.21 0.67 0.00 -0.21 -0.80 -5.03 119.66 113.49 1vhl s GLN 159 Ca 0.02 -0.23 -0.17 0.00 0.02 0.00 0.00 55.36 55.00 1vhl s GLN 159 Cb 0.08 -2.16 0.01 0.00 1.00 0.00 0.00 33.01 31.93 1vhl s GLN 159 CO 0.76 -1.24 1.23 0.00 -2.12 0.00 0.00 175.29 173.93 1vhl s ALA 160 N -3.25 2.29 0.76 6.09 0.00 -1.26 -4.96 121.76 121.42 1vhl s ALA 160 Ca 0.60 1.01 -0.11 0.00 0.00 0.00 0.00 51.96 53.46 1vhl s ALA 160 Cb -0.11 -3.49 0.05 0.00 0.00 0.00 0.00 23.12 19.57 1vhl s ALA 160 CO 0.45 -1.63 1.08 0.95 0.00 0.00 0.00 175.76 176.61 1vhl s THR 161 N -1.72 3.48 0.19 0.00 -4.23 -1.26 -4.89 115.64 107.20 1vhl s THR 161 Ca 0.78 0.48 -0.12 0.00 -1.18 0.00 0.00 61.69 61.64 1vhl s THR 161 Cb -0.32 -3.06 0.10 0.00 1.34 0.00 0.00 72.50 70.55 1vhl s THR 161 CO 0.41 -0.63 1.79 -0.09 -0.54 0.00 0.00 174.62 175.56 1vhl h ARG 162 N -1.03 0.51 -0.31 3.99 2.43 -1.95 -1.86 114.38 116.16 1vhl h ARG 162 Ca -0.44 -0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 58.64 1vhl h ARG 162 Cb 1.23 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.65 1vhl h ARG 162 CO 0.54 0.34 -0.06 0.93 -1.51 0.00 0.00 179.97 180.21 1vhl h GLU 163 N 0.52 0.49 -0.56 0.20 3.07 -1.99 -0.58 114.58 115.74 1vhl h GLU 163 Ca 0.24 -0.12 -0.06 0.00 -0.50 0.00 0.00 59.36 58.93 1vhl h GLU 163 Cb 0.17 -0.06 -0.03 0.00 -0.84 0.00 0.00 28.75 27.99 1vhl h GLU 163 CO -0.18 0.56 0.13 0.00 -1.40 0.00 0.00 179.01 178.12 1vhl h ALA 164 N 1.48 1.16 -0.23 3.43 0.00 -1.72 -0.31 119.26 123.07 1vhl h ALA 164 Ca 0.09 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.60 1vhl h ALA 164 Cb 0.40 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1vhl h ALA 164 CO 0.02 0.57 -0.59 0.00 0.00 0.00 0.00 179.25 179.24 1vhl h ARG 165 N 0.84 0.81 0.00 0.00 3.08 -0.78 -2.95 114.38 115.38 1vhl h ARG 165 Ca 0.18 -0.56 -0.04 0.00 0.07 0.00 0.00 59.98 59.62 1vhl h ARG 165 Cb 0.32 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 1vhl h ARG 165 CO 0.00 1.19 -0.21 -0.07 -1.07 0.00 0.00 179.97 179.81 1vhl h LEU 166 N 0.56 0.00 -1.53 3.04 3.38 -0.74 -2.25 115.31 117.77 1vhl h LEU 166 Ca -0.01 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.91 1vhl h LEU 166 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1vhl h LEU 166 CO 0.13 0.21 -0.23 0.00 0.09 0.00 0.00 178.44 178.64 1vhl h ALA 167 N 1.79 1.61 -0.02 1.53 0.00 -0.88 -2.54 119.26 120.75 1vhl h ALA 167 Ca -0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1vhl h ALA 167 Cb 0.50 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1vhl h ALA 167 CO 0.03 0.29 -0.09 1.33 0.00 0.00 0.00 179.25 180.81 1vhl n VAL 168 N -4.26 0.00 -2.46 0.00 0.24 -0.93 -5.00 118.33 105.92 1vhl n VAL 168 Ca -0.02 -0.46 -0.40 0.00 -2.04 0.00 0.00 64.34 61.42 1vhl n VAL 168 Cb 0.29 1.34 -0.04 0.00 -1.47 0.00 0.00 33.84 33.96 1vhl n VAL 168 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1vhl s ALA 169 N -1.66 3.41 -0.12 2.33 0.00 -0.89 -4.75 121.76 120.08 1vhl s ALA 169 Ca 0.20 0.91 -0.03 0.00 0.00 0.00 0.00 51.96 53.04 1vhl s ALA 169 Cb 0.15 -3.33 -0.25 0.00 0.00 0.00 0.00 23.12 19.69 1vhl s ALA 169 CO 0.28 -0.18 0.38 -0.25 0.00 0.00 0.00 175.76 176.00 1vhl n ASP 170 N 1.15 1.88 -4.24 0.00 8.00 0.47 -4.95 116.55 118.86 1vhl n ASP 170 Ca -0.01 0.22 -0.20 0.00 0.71 0.00 0.00 54.79 55.51 1vhl n ASP 170 Cb 0.45 -0.68 -0.12 0.00 -0.02 0.00 0.00 41.12 40.75 1vhl n ASP 170 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1vhl s ASP 171 N -6.83 2.12 -0.06 -2.24 1.01 -0.77 -5.02 116.67 104.88 1vhl s ASP 171 Ca -0.20 -0.72 0.01 0.00 0.71 0.00 0.00 52.55 52.36 1vhl s ASP 171 Cb 0.07 -0.09 0.02 0.00 1.01 0.00 0.00 42.92 43.93 1vhl s ASP 171 CO 0.77 -0.05 -0.07 -0.69 0.21 0.00 0.00 175.17 175.33 1vhl s VAL 172 N -1.57 0.79 -0.14 -1.27 1.01 -1.26 -1.66 120.40 116.30 1vhl s VAL 172 Ca 0.05 -0.26 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1vhl s VAL 172 Cb -0.08 -0.77 -0.00 0.00 0.00 0.00 0.00 36.38 35.52 1vhl s VAL 172 CO 0.03 0.28 -0.17 -0.51 0.00 0.00 0.00 175.10 174.74 1vhl s ILE 173 N 0.91 2.60 0.17 2.22 2.07 -0.39 -4.97 121.20 123.81 1vhl s ILE 173 Ca -0.11 -0.80 -0.30 0.00 -1.41 0.00 0.00 60.65 58.03 1vhl s ILE 173 Cb -0.15 -2.08 -0.07 0.00 0.13 0.00 0.00 42.46 40.29 1vhl s ILE 173 CO 0.01 0.53 1.05 -0.62 -1.91 0.00 0.00 174.94 174.00 1vhl s ASP 174 N 0.66 7.36 -0.22 4.50 -1.08 -1.26 -0.63 116.67 126.00 1vhl s ASP 174 Ca -0.08 2.02 0.19 0.00 -0.52 0.00 0.00 52.55 54.15 1vhl s ASP 174 Cb -0.16 -2.60 0.48 0.00 -1.46 0.00 0.00 42.92 39.18 1vhl s ASP 174 CO 0.02 -0.15 1.15 -3.20 0.52 0.00 0.00 175.17 173.51 1vhl n ASN 175 N 2.34 2.23 0.10 -0.34 5.15 -0.53 -4.82 115.26 119.39 1vhl n ASN 175 Ca 0.02 -2.54 0.13 0.00 -0.60 0.00 0.00 54.58 51.59 1vhl n ASN 175 Cb 0.47 -0.42 0.36 0.00 -0.53 0.00 0.00 39.78 39.66 1vhl n ASN 175 CO 0.00 0.00 0.00 0.78 1.40 0.00 0.00 177.26 179.44 1vhl h ASN 176 N 2.12 0.00 0.00 1.20 2.35 -1.92 -3.47 115.58 115.86 1vhl h ASN 176 Ca -0.03 -0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.69 1vhl h ASN 176 Cb 1.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.79 1vhl h ASN 176 CO 0.28 0.01 0.00 0.61 -1.65 0.00 0.00 177.43 176.69 1vhl n GLY 177 N 1.30 2.33 3.78 2.83 0.00 -1.26 -5.06 105.19 109.10 1vhl n GLY 177 Ca 0.05 -1.41 -0.37 0.00 0.00 0.00 0.00 46.02 44.29 1vhl n GLY 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1vhl s ALA 178 N -2.78 3.13 0.37 4.61 0.00 -1.26 -4.93 121.76 120.91 1vhl s ALA 178 Ca 0.00 0.78 0.09 0.00 0.00 0.00 0.00 51.96 52.83 1vhl s ALA 178 Cb 0.00 -3.30 0.84 0.00 0.00 0.00 0.00 23.12 20.65 1vhl s ALA 178 CO 0.00 -0.28 1.92 -1.00 0.00 0.00 0.00 175.76 176.41 1vhl h PRO 179 N 2.69 0.64 0.00 0.00 0.13 -1.98 -0.80 132.00 132.68 1vhl h PRO 179 Ca -0.48 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1vhl h PRO 179 Cb 1.22 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.21 1vhl h PRO 179 CO 0.63 0.42 -0.01 0.38 -0.23 0.00 0.00 178.00 179.19 1vhl h ASP 180 N 0.66 0.00 0.75 1.44 -0.00 -2.01 -3.20 116.42 114.06 1vhl h ASP 180 Ca 0.36 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.39 1vhl h ASP 180 Cb 0.52 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.85 1vhl h ASP 180 CO -0.14 0.01 0.00 0.00 -0.00 0.00 0.00 179.24 179.11 1vhl n ALA 181 N -2.10 1.67 1.40 4.15 0.00 -0.30 -2.82 120.51 122.51 1vhl n ALA 181 Ca -0.01 0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.66 1vhl n ALA 181 Cb 0.23 -1.39 0.58 0.00 0.00 0.00 0.00 19.45 18.87 1vhl n ALA 181 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1vhl n ILE 182 N -2.24 0.00 -0.16 0.00 -5.35 -1.21 -4.40 119.36 106.01 1vhl n ILE 182 Ca 0.02 -0.08 -0.13 0.00 -0.27 0.00 0.00 62.75 62.30 1vhl n ILE 182 Cb 0.23 -0.01 -0.09 0.00 -1.74 0.00 0.00 39.64 38.03 1vhl n ILE 182 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1vhl h ALA 183 N 3.66 -0.74 0.00 -1.28 0.00 -1.77 0.68 119.26 119.81 1vhl h ALA 183 Ca 0.00 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1vhl h ALA 183 Cb 0.38 1.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 1vhl h ALA 183 CO 0.00 -1.01 -0.39 0.66 0.00 0.00 0.00 179.25 178.52 1vhl h SER 184 N -0.35 0.00 -0.25 0.00 4.64 -1.86 -0.76 113.55 114.98 1vhl h SER 184 Ca 0.08 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.31 1vhl h SER 184 Cb 0.55 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1vhl h SER 184 CO -0.59 0.39 -0.17 0.44 -0.87 0.00 0.00 176.83 176.02 1vhl h ASP 185 N 0.00 0.59 -0.15 4.97 3.32 -1.59 -2.13 116.42 121.42 1vhl h ASP 185 Ca -0.00 -0.44 -0.01 0.00 0.02 0.00 0.00 57.03 56.60 1vhl h ASP 185 Cb 0.72 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 1vhl h ASP 185 CO 0.05 0.90 0.05 0.58 -1.72 0.00 0.00 179.24 179.10 1vhl h VAL 186 N 0.28 1.17 -0.63 -1.35 2.07 -0.68 -2.04 116.25 115.07 1vhl h VAL 186 Ca 0.05 -0.53 0.12 0.00 0.82 0.00 0.00 66.70 67.16 1vhl h VAL 186 Cb 0.70 1.24 -0.09 0.00 -1.52 0.00 0.00 31.29 31.62 1vhl h VAL 186 CO 0.05 0.16 0.16 0.00 0.02 0.00 0.00 177.57 177.96 1vhl h ALA 187 N 0.88 0.78 -0.42 1.67 0.00 -1.10 0.13 119.26 121.19 1vhl h ALA 187 Ca 0.05 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1vhl h ALA 187 Cb 0.21 0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 1vhl h ALA 187 CO -0.00 -0.29 0.21 -0.09 0.00 0.00 0.00 179.25 179.08 1vhl h ARG 188 N 0.30 0.60 0.03 0.00 2.43 -1.16 -1.96 114.38 114.61 1vhl h ARG 188 Ca 0.33 -0.09 -0.00 0.00 -0.81 0.00 0.00 59.98 59.42 1vhl h ARG 188 Cb 0.50 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 1vhl h ARG 188 CO -0.40 0.52 -0.01 -0.07 -1.51 0.00 0.00 179.97 178.49 1vhl h LEU 189 N 0.54 -0.03 -0.59 3.80 3.38 -0.83 -2.63 115.31 118.96 1vhl h LEU 189 Ca 0.14 -0.08 0.12 0.00 0.09 0.00 0.00 57.88 58.16 1vhl h LEU 189 Cb 0.11 0.01 -0.10 0.00 0.09 0.00 0.00 40.66 40.77 1vhl h LEU 189 CO -0.02 0.06 0.03 -0.74 0.09 0.00 0.00 178.44 177.86 1vhl h HIS 190 N -0.11 0.02 -0.86 1.13 2.76 -0.69 0.79 115.15 118.18 1vhl h HIS 190 Ca -0.00 0.04 0.04 0.00 -2.20 0.00 0.00 60.37 58.25 1vhl h HIS 190 Cb 0.10 0.08 -0.06 0.00 1.55 0.00 0.00 27.41 29.09 1vhl h HIS 190 CO -0.05 -0.13 0.55 0.00 -1.30 0.00 0.00 177.93 177.00 1vhl h ALA 191 N 1.52 1.15 -0.40 5.26 0.00 -1.18 -0.70 119.26 124.90 1vhl h ALA 191 Ca 0.31 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 55.06 1vhl h ALA 191 Cb 0.48 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1vhl h ALA 191 CO -0.48 0.35 -0.28 1.25 0.00 0.00 0.00 179.25 180.09 1vhl h HIS 192 N 1.04 1.01 -0.20 0.00 6.17 -0.85 -2.35 115.15 119.96 1vhl h HIS 192 Ca 0.35 -0.26 -0.08 0.00 0.71 0.00 0.00 60.37 61.10 1vhl h HIS 192 Cb 0.07 -0.23 -0.01 0.00 2.52 0.00 0.00 27.41 29.76 1vhl h HIS 192 CO -0.02 1.04 -0.22 1.88 0.71 0.00 0.00 177.93 181.32 1vhl h TYR 193 N 0.74 0.40 -0.07 5.26 0.05 -0.53 0.96 116.97 123.78 1vhl h TYR 193 Ca 0.09 -0.07 -0.15 0.00 0.05 0.00 0.00 58.73 58.65 1vhl h TYR 193 Cb 0.83 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.46 1vhl h TYR 193 CO 0.05 0.56 -0.62 -0.07 -1.05 0.00 0.00 178.16 177.03 1vhl h LEU 194 N 0.33 0.27 -0.02 3.88 3.38 -1.01 0.25 115.31 122.39 1vhl h LEU 194 Ca 0.05 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1vhl h LEU 194 Cb 0.57 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 1vhl h LEU 194 CO 0.04 0.82 -0.00 -0.61 0.09 0.00 0.00 178.44 178.78 1vhl h GLN 195 N 0.17 0.03 -0.94 1.13 5.75 -0.69 -0.84 115.11 119.72 1vhl h GLN 195 Ca -0.01 -0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.55 1vhl h GLN 195 Cb 1.13 -0.00 -0.07 0.00 1.07 0.00 0.00 27.48 29.61 1vhl h GLN 195 CO 0.10 0.34 0.59 -0.07 -2.65 0.00 0.00 178.83 177.13 1vhl h LEU 196 N -0.27 0.92 -0.97 -2.39 3.38 -0.69 -2.28 115.31 113.01 1vhl h LEU 196 Ca 0.01 0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 1vhl h LEU 196 Cb 0.32 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1vhl h LEU 196 CO 0.00 0.57 -0.34 0.00 0.09 0.00 0.00 178.44 178.77 1vhl h ALA 197 N 1.45 1.13 0.00 1.53 0.00 -0.75 -0.84 119.26 121.77 1vhl h ALA 197 Ca 0.42 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 1vhl h ALA 197 Cb 0.22 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1vhl h ALA 197 CO -0.19 0.56 -0.20 0.66 0.00 0.00 0.00 179.25 180.09 1vhl h SER 198 N 0.28 0.00 0.00 0.00 4.64 -0.56 -3.30 113.55 114.61 1vhl h SER 198 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1vhl h SER 198 Cb 0.74 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.83 1vhl h SER 198 CO 0.06 0.20 -0.85 0.00 -0.87 0.00 0.00 176.83 175.36 1vhl n GLN 199 N -3.62 2.32 0.11 4.77 10.64 -1.12 -4.82 117.38 125.66 1vhl n GLN 199 Ca -0.01 -0.03 0.06 0.00 -1.83 0.00 0.00 57.00 55.19 1vhl n GLN 199 Cb 0.33 -1.00 0.53 0.00 -0.86 0.00 0.00 30.24 29.23 1vhl n GLN 199 CO 0.00 0.00 0.00 0.27 -1.83 0.00 0.00 177.06 175.50 1vhl h PHE 200 N 0.00 0.28 -0.54 2.61 -0.00 -1.23 -1.36 116.94 116.70 1vhl h PHE 200 Ca 0.00 0.01 -0.12 0.00 -0.00 0.00 0.00 57.97 57.86 1vhl h PHE 200 Cb 0.24 -0.09 -0.02 0.00 -0.00 0.00 0.00 35.95 36.08 1vhl h PHE 200 CO 0.00 0.17 -0.12 0.28 -0.00 0.00 0.00 178.31 178.64 1vhl h VAL 201 N 0.30 1.27 -0.02 0.88 2.07 -1.87 -3.29 116.25 115.58 1vhl h VAL 201 Ca 0.09 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.33 1vhl h VAL 201 Cb 0.00 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1vhl h VAL 201 CO -0.02 0.45 -0.11 -1.54 0.02 0.00 0.00 177.57 176.37 1vhl n SER 202 N -4.15 2.10 -4.55 0.57 3.41 -1.11 -4.98 113.62 104.91 1vhl n SER 202 Ca 0.01 -1.55 -0.51 0.00 -0.26 0.00 0.00 58.87 56.56 1vhl n SER 202 Cb 0.41 0.16 -0.06 0.00 -0.26 0.00 0.00 64.21 64.46 1vhl n SER 202 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1vhl n GLN 203 N 0.56 1.35 -0.06 4.33 7.27 -0.53 -4.87 117.38 125.43 1vhl n GLN 203 Ca 0.08 0.43 -0.14 0.00 0.07 0.00 0.00 57.00 57.45 1vhl n GLN 203 Cb 0.38 -2.47 -0.06 0.00 2.41 0.00 0.00 30.24 30.50 1vhl n GLN 203 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 1vhl h GLU 204 N 10.97 0.50 -6.44 3.69 5.08 -1.93 -3.44 114.58 123.01 1vhl h GLU 204 Ca -0.35 -0.29 -0.67 0.00 -1.00 0.00 0.00 59.36 57.05 1vhl h GLU 204 Cb 1.31 0.02 -0.17 0.00 0.50 0.00 0.00 28.75 30.41 1vhl h GLU 204 CO 0.99 0.88 -0.73 0.15 -1.00 0.00 0.00 179.01 179.30 1vhl s LYS 205 N -4.21 2.32 0.92 2.33 1.02 -1.26 -5.11 119.74 115.75 1vhl s LYS 205 Ca -0.13 -0.88 -0.11 0.00 0.02 0.00 0.00 55.97 54.86 1vhl s LYS 205 Cb 0.06 -2.38 0.12 0.00 -0.52 0.00 0.00 37.83 35.11 1vhl s LYS 205 CO 0.79 0.55 0.97 -0.35 -0.92 0.00 0.00 175.35 176.39 1vhl n PRO 206 N 1.17 -0.37 -0.87 -1.68 -0.04 -1.26 -5.17 135.00 126.77 1vhl n PRO 206 Ca -0.14 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 1vhl n PRO 206 Cb 0.52 -2.25 0.00 0.00 -0.04 0.00 0.00 33.50 31.73 1vhl n PRO 206 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85