#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qvg s HIS 2 N 0.00 2.80 -0.21 1.12 3.76 0.15 -4.41 115.29 118.50 1qvg s HIS 2 Ca 0.00 -0.16 -0.08 0.00 -0.15 0.00 0.00 55.06 54.67 1qvg s HIS 2 Cb 0.00 -1.35 -0.04 0.00 1.11 0.00 0.00 32.58 32.31 1qvg s HIS 2 CO 0.00 0.53 0.07 0.00 -0.85 0.00 0.00 174.74 174.49 1qvg s ALA 3 N -1.78 3.35 -0.18 -1.40 0.00 0.19 -0.38 121.76 121.56 1qvg s ALA 3 Ca 0.27 -0.87 -0.05 0.00 0.00 0.00 0.00 51.96 51.32 1qvg s ALA 3 Cb -0.09 -2.00 -0.03 0.00 0.00 0.00 0.00 23.12 21.00 1qvg s ALA 3 CO 0.18 -0.04 -0.01 -0.51 0.00 0.00 0.00 175.76 175.38 1qvg s LEU 4 N 0.79 3.31 -0.13 0.00 1.43 0.17 -2.93 118.68 121.31 1qvg s LEU 4 Ca 0.04 -0.14 0.00 0.00 -1.03 0.00 0.00 54.13 53.00 1qvg s LEU 4 Cb -0.13 -1.82 0.02 0.00 0.03 0.00 0.00 46.19 44.29 1qvg s LEU 4 CO 0.02 0.12 -0.12 -0.69 0.23 0.00 0.00 176.35 175.91 1qvg s VAL 5 N 0.67 1.40 0.02 -1.59 1.01 0.47 -0.88 120.40 121.49 1qvg s VAL 5 Ca -0.01 -0.53 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 1qvg s VAL 5 Cb -0.14 -1.33 -0.05 0.00 0.00 0.00 0.00 36.38 34.86 1qvg s VAL 5 CO 0.02 0.43 1.17 -1.58 0.00 0.00 0.00 175.10 175.14 1qvg s GLN 6 N 1.48 4.43 0.00 2.72 0.74 -0.84 0.01 119.66 128.19 1qvg s GLN 6 Ca 0.03 1.70 0.05 0.00 0.05 0.00 0.00 55.36 57.19 1qvg s GLN 6 Cb -0.13 -3.42 -0.02 0.00 1.10 0.00 0.00 33.01 30.54 1qvg s GLN 6 CO -0.09 -0.28 0.34 1.28 -0.55 0.00 0.00 175.29 175.99 1qvg n LEU 7 N 4.26 0.60 -4.23 3.68 4.77 -0.33 -0.87 117.00 124.88 1qvg n LEU 7 Ca 0.09 -0.65 -0.27 0.00 -0.03 0.00 0.00 56.01 55.14 1qvg n LEU 7 Cb 0.47 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.41 1qvg n LEU 7 CO 0.55 0.13 -0.53 -0.13 -1.33 0.00 0.00 177.39 176.08 1qvg s ARG 8 N -1.13 1.67 1.10 3.23 0.52 -1.09 -4.93 118.95 118.32 1qvg s ARG 8 Ca 0.03 -0.79 -0.17 0.00 -0.52 0.00 0.00 55.73 54.27 1qvg s ARG 8 Cb 0.04 -1.64 0.27 0.00 0.52 0.00 0.00 34.95 34.14 1qvg s ARG 8 CO 0.15 0.45 0.61 0.41 0.02 0.00 0.00 175.30 176.94 1qvg n GLY 9 N 2.43 -3.38 0.08 -3.53 0.00 -1.26 -4.83 105.19 94.70 1qvg n GLY 9 Ca -0.16 -1.10 -0.01 0.00 0.00 0.00 0.00 46.02 44.76 1qvg n GLY 9 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1qvg n GLU 10 N -4.08 0.65 -1.69 1.61 0.28 -1.26 -4.78 120.64 111.38 1qvg n GLU 10 Ca 0.10 0.05 -0.44 0.00 -0.16 0.00 0.00 57.16 56.71 1qvg n GLU 10 Cb 0.42 -1.65 -0.04 0.00 1.43 0.00 0.00 31.44 31.61 1qvg n GLU 10 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1qvg n VAL 11 N -2.70 0.34 0.00 3.84 0.31 -1.26 -2.11 118.33 116.75 1qvg n VAL 11 Ca -0.16 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1qvg n VAL 11 Cb 0.88 -1.98 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 1qvg n VAL 11 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1qvg n ASN 12 N 5.41 0.00 -4.73 4.52 3.02 -1.26 -5.01 115.26 117.21 1qvg n ASN 12 Ca 0.19 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.32 1qvg n ASN 12 Cb 0.35 -0.02 -0.04 0.00 -0.61 0.00 0.00 39.78 39.46 1qvg n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1qvg s MET 13 N 0.00 4.69 0.21 3.52 0.23 -0.90 -4.94 119.30 122.11 1qvg s MET 13 Ca 0.00 1.47 -0.27 0.00 -1.03 0.00 0.00 55.69 55.87 1qvg s MET 13 Cb 0.00 -3.37 -0.16 0.00 -1.53 0.00 0.00 34.83 29.77 1qvg s MET 13 CO 0.00 0.20 0.47 0.72 -2.03 0.00 0.00 175.02 174.38 1qvg n HIS 14 N 2.76 -0.58 -0.03 3.16 8.25 -1.26 -4.70 115.22 122.83 1qvg n HIS 14 Ca 0.02 0.91 -0.11 0.00 -0.26 0.00 0.00 57.72 58.29 1qvg n HIS 14 Cb 0.49 -1.88 -0.05 0.00 1.12 0.00 0.00 29.99 29.67 1qvg n HIS 14 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1qvg h THR 15 N 0.92 1.11 -0.00 1.59 2.02 -1.96 -1.85 112.91 114.74 1qvg h THR 15 Ca -0.28 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.58 1qvg h THR 15 Cb 1.39 1.09 -0.00 0.00 -1.74 0.00 0.00 68.15 68.89 1qvg h THR 15 CO 0.54 0.10 0.09 -2.24 0.37 0.00 0.00 175.52 174.39 1qvg h ASP 16 N 0.10 0.00 0.00 4.18 2.03 -1.99 0.22 116.42 120.96 1qvg h ASP 16 Ca 0.05 0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 56.30 1qvg h ASP 16 Cb 0.11 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.60 1qvg h ASP 16 CO -0.01 0.00 -0.28 0.40 -1.03 0.00 0.00 179.24 178.33 1qvg h ILE 17 N 0.00 1.52 -0.95 4.15 2.04 -1.75 -2.98 117.51 119.54 1qvg h ILE 17 Ca 0.00 -2.25 0.08 0.00 1.00 0.00 0.00 64.86 63.69 1qvg h ILE 17 Cb 0.18 2.98 -0.07 0.00 -0.74 0.00 0.00 36.82 39.18 1qvg h ILE 17 CO -0.00 0.52 0.62 -0.61 0.00 0.00 0.00 178.15 178.67 1qvg h GLN 18 N -1.00 1.03 -0.49 2.37 4.15 -0.43 -1.01 115.11 119.73 1qvg h GLN 18 Ca -0.08 -0.06 -0.02 0.00 0.77 0.00 0.00 58.65 59.26 1qvg h GLN 18 Cb 1.02 -0.23 -0.02 0.00 0.21 0.00 0.00 27.48 28.46 1qvg h GLN 18 CO -0.05 0.68 0.23 -0.44 -1.93 0.00 0.00 178.83 177.33 1qvg h ASP 19 N 1.06 0.64 -0.06 -0.69 3.32 -0.71 -0.32 116.42 119.67 1qvg h ASP 19 Ca 0.42 -0.13 0.03 0.00 0.02 0.00 0.00 57.03 57.37 1qvg h ASP 19 Cb 0.26 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.61 1qvg h ASP 19 CO -0.18 0.59 -0.13 0.74 -1.72 0.00 0.00 179.24 178.55 1qvg h THR 20 N 0.65 0.67 -0.75 0.35 2.02 -1.06 0.52 112.91 115.31 1qvg h THR 20 Ca 0.17 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.47 1qvg h THR 20 Cb 0.12 0.67 -0.05 0.00 -1.74 0.00 0.00 68.15 67.15 1qvg h THR 20 CO -0.02 0.00 0.49 -0.07 0.37 0.00 0.00 175.52 176.29 1qvg h LEU 21 N -0.18 0.50 -0.53 2.58 3.38 -1.01 0.27 115.31 120.32 1qvg h LEU 21 Ca 0.07 0.02 -0.16 0.00 0.09 0.00 0.00 57.88 57.89 1qvg h LEU 21 Cb 0.28 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1qvg h LEU 21 CO -0.17 0.28 -0.59 -0.33 0.09 0.00 0.00 178.44 177.72 1qvg h GLU 22 N 0.55 0.47 0.00 1.13 5.08 0.94 0.78 114.58 123.53 1qvg h GLU 22 Ca 0.36 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1qvg h GLU 22 Cb 0.64 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1qvg h GLU 22 CO -0.13 0.92 -0.22 0.52 -1.00 0.00 0.00 179.01 179.11 1qvg h MET 23 N 0.35 0.00 -0.87 2.33 2.86 0.33 -0.80 114.93 119.12 1qvg h MET 23 Ca -0.00 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 1qvg h MET 23 Cb 1.13 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.71 1qvg h MET 23 CO 0.11 0.22 0.18 1.28 1.06 0.00 0.00 176.91 179.75 1qvg n LEU 24 N -3.51 4.44 -1.18 1.22 4.77 -0.02 -4.89 117.00 117.83 1qvg n LEU 24 Ca -0.01 -2.30 -0.15 0.00 -0.03 0.00 0.00 56.01 53.53 1qvg n LEU 24 Cb 0.38 -0.65 -0.06 0.00 -2.33 0.00 0.00 43.42 40.75 1qvg n LEU 24 CO 0.33 0.63 -0.14 0.59 -1.33 0.00 0.00 177.39 177.47 1qvg n ASN 25 N -0.02 -5.30 -4.45 -1.43 3.02 -0.31 -4.84 115.26 101.93 1qvg n ASN 25 Ca 0.25 0.37 -0.36 0.00 -0.03 0.00 0.00 54.58 54.81 1qvg n ASN 25 Cb 0.99 -4.29 -0.13 0.00 -0.61 0.00 0.00 39.78 35.74 1qvg n ASN 25 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1qvg s ILE 26 N -2.24 4.19 0.00 2.41 -4.36 0.24 -4.74 121.20 116.71 1qvg s ILE 26 Ca 0.00 -0.22 0.00 0.00 -0.26 0.00 0.00 60.65 60.17 1qvg s ILE 26 Cb 0.00 -2.94 0.00 0.00 1.25 0.00 0.00 42.46 40.77 1qvg s ILE 26 CO 0.00 0.37 0.92 1.41 0.24 0.00 0.00 174.94 177.88 1qvg n HIS 27 N 4.71 0.00 -3.82 1.37 8.25 -1.26 -3.55 115.22 120.92 1qvg n HIS 27 Ca -0.17 -0.42 -0.11 0.00 -0.26 0.00 0.00 57.72 56.77 1qvg n HIS 27 Cb 0.51 -0.04 -0.08 0.00 1.12 0.00 0.00 29.99 31.50 1qvg n HIS 27 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1qvg s HIS 28 N -0.85 0.02 0.48 4.41 3.76 -1.26 -5.09 115.29 116.76 1qvg s HIS 28 Ca 0.00 -0.24 -0.23 0.00 -0.15 0.00 0.00 55.06 54.43 1qvg s HIS 28 Cb 0.00 0.00 -0.07 0.00 1.11 0.00 0.00 32.58 33.62 1qvg s HIS 28 CO 0.00 -0.46 1.29 0.08 -0.85 0.00 0.00 174.74 174.80 1qvg s VAL 29 N -2.70 2.52 0.00 -0.90 1.01 -1.26 -2.38 120.40 116.69 1qvg s VAL 29 Ca -0.04 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1qvg s VAL 29 Cb -0.00 -3.22 0.00 0.00 0.00 0.00 0.00 36.38 33.15 1qvg s VAL 29 CO -0.05 0.02 0.00 0.59 0.00 0.00 0.00 175.10 175.66 1qvg n ASN 30 N -0.51 0.00 -4.76 3.32 3.02 -0.05 -4.96 115.26 111.31 1qvg n ASN 30 Ca 0.07 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.24 1qvg n ASN 30 Cb 0.45 -0.28 -0.06 0.00 -0.61 0.00 0.00 39.78 39.28 1qvg n ASN 30 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1qvg s HIS 31 N -3.53 3.87 0.09 3.10 3.76 -1.00 -2.16 115.29 119.42 1qvg s HIS 31 Ca 0.00 1.84 0.07 0.00 -0.15 0.00 0.00 55.06 56.82 1qvg s HIS 31 Cb 0.00 -2.94 -0.03 0.00 1.11 0.00 0.00 32.58 30.72 1qvg s HIS 31 CO 0.00 0.37 -0.17 0.00 -0.85 0.00 0.00 174.74 174.09 1qvg s THR 33 N -1.36 0.16 -0.17 0.00 -1.32 -0.06 0.32 115.64 113.21 1qvg s THR 33 Ca 0.03 -1.50 -0.05 0.00 -1.21 0.00 0.00 61.69 58.95 1qvg s THR 33 Cb -0.09 -1.53 -0.03 0.00 -1.51 0.00 0.00 72.50 69.33 1qvg s THR 33 CO 0.03 -0.72 0.01 -0.76 -2.21 0.00 0.00 174.62 170.97 1qvg s LEU 34 N -2.91 3.52 -0.04 9.08 1.43 -1.26 0.43 118.68 128.92 1qvg s LEU 34 Ca 0.09 -0.03 0.03 0.00 -1.03 0.00 0.00 54.13 53.19 1qvg s LEU 34 Cb 0.06 -1.87 0.00 0.00 0.03 0.00 0.00 46.19 44.42 1qvg s LEU 34 CO -0.08 0.17 -0.12 0.54 0.23 0.00 0.00 176.35 177.08 1qvg s VAL 35 N 0.39 1.09 0.61 -1.59 0.11 0.48 -4.98 120.40 116.51 1qvg s VAL 35 Ca -0.01 -0.50 -0.18 0.00 -2.93 0.00 0.00 61.98 58.36 1qvg s VAL 35 Cb -0.13 -0.96 -0.03 0.00 -1.53 0.00 0.00 36.38 33.72 1qvg s VAL 35 CO 0.02 0.33 1.20 -2.84 -3.33 0.00 0.00 175.10 170.47 1qvg s PRO 36 N 0.30 2.91 -0.92 1.54 0.02 -1.26 -0.68 135.00 136.91 1qvg s PRO 36 Ca -0.07 1.78 -0.18 0.00 0.02 0.00 0.00 61.00 62.56 1qvg s PRO 36 Cb -0.12 -1.93 0.15 0.00 0.02 0.00 0.00 34.50 32.62 1qvg s PRO 36 CO 0.02 -1.25 1.07 -1.21 -0.33 0.00 0.00 177.00 175.30 1qvg s GLU 37 N -3.43 3.61 0.30 5.54 2.02 -1.26 -4.68 118.70 120.80 1qvg s GLU 37 Ca 0.76 -1.90 0.07 0.00 0.02 0.00 0.00 54.97 53.93 1qvg s GLU 37 Cb -0.29 -4.83 -0.06 0.00 0.10 0.00 0.00 34.13 29.04 1qvg s GLU 37 CO 0.34 -1.69 -0.07 0.99 0.02 0.00 0.00 175.26 174.86 1qvg s THR 38 N 2.22 1.82 0.12 3.63 2.01 -1.26 -4.91 115.64 119.27 1qvg s THR 38 Ca 0.30 -2.15 -0.19 0.00 0.31 0.00 0.00 61.69 59.97 1qvg s THR 38 Cb -0.06 -2.52 -0.06 0.00 0.01 0.00 0.00 72.50 69.87 1qvg s THR 38 CO -0.09 -0.26 1.75 0.44 -0.69 0.00 0.00 174.62 175.77 1qvg h ASP 39 N 2.19 0.29 -0.51 3.53 3.32 -1.98 0.50 116.42 123.75 1qvg h ASP 39 Ca -0.41 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 56.58 1qvg h ASP 39 Cb 1.24 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.69 1qvg h ASP 39 CO 0.68 0.25 0.24 0.00 -1.72 0.00 0.00 179.24 178.69 1qvg h ALA 40 N 1.05 1.38 0.10 3.45 0.00 -1.97 -0.73 119.26 122.55 1qvg h ALA 40 Ca 0.09 -0.13 -0.27 0.00 0.00 0.00 0.00 54.91 54.60 1qvg h ALA 40 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1qvg h ALA 40 CO -0.02 0.47 -1.24 1.88 0.00 0.00 0.00 179.25 180.34 1qvg h TYR 41 N 0.78 0.37 -0.38 0.00 -1.99 -1.76 -3.20 116.97 110.80 1qvg h TYR 41 Ca 0.19 -0.27 0.00 0.00 2.00 0.00 0.00 58.73 60.65 1qvg h TYR 41 Cb 0.12 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 38.82 1qvg h TYR 41 CO 0.01 1.23 0.25 -0.09 -0.00 0.00 0.00 178.16 179.56 1qvg h ARG 42 N 0.06 0.50 0.00 4.88 2.43 0.50 -1.90 114.38 120.85 1qvg h ARG 42 Ca -0.13 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.00 1qvg h ARG 42 Cb 1.94 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 31.37 1qvg h ARG 42 CO 0.18 0.33 -0.07 0.78 -1.51 0.00 0.00 179.97 179.69 1qvg h GLY 43 N 0.52 0.00 0.56 2.80 0.00 -1.20 -1.49 103.07 104.25 1qvg h GLY 43 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.37 1qvg h GLY 43 CO -0.03 0.00 -0.41 -0.33 0.00 0.00 0.00 176.54 175.77 1qvg h MET 44 N 0.00 0.25 0.00 4.80 2.86 -1.37 -3.02 114.93 118.46 1qvg h MET 44 Ca -0.00 -0.29 -0.05 0.00 -2.06 0.00 0.00 59.70 57.30 1qvg h MET 44 Cb 0.13 0.09 -0.01 0.00 0.06 0.00 0.00 31.60 31.87 1qvg h MET 44 CO 0.01 1.02 -0.24 -0.39 1.06 0.00 0.00 176.91 178.36 1qvg h VAL 45 N -0.39 0.73 -0.68 -2.22 -1.51 -1.09 -1.96 116.25 109.14 1qvg h VAL 45 Ca -0.05 -1.03 -0.08 0.00 -1.23 0.00 0.00 66.70 64.31 1qvg h VAL 45 Cb 1.17 1.65 -0.03 0.00 -2.13 0.00 0.00 31.29 31.95 1qvg h VAL 45 CO 0.08 0.24 0.13 0.00 -1.23 0.00 0.00 177.57 176.78 1qvg h ALA 46 N 1.76 0.90 -0.22 5.19 0.00 -1.32 0.24 119.26 125.80 1qvg h ALA 46 Ca -0.00 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 1qvg h ALA 46 Cb 0.63 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1qvg h ALA 46 CO 0.03 0.65 -0.34 -0.22 0.00 0.00 0.00 179.25 179.38 1qvg h LYS 47 N 1.04 0.47 -0.01 0.00 3.64 -1.26 -2.52 116.57 117.92 1qvg h LYS 47 Ca 0.21 -0.21 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1qvg h LYS 47 Cb 0.42 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1qvg h LYS 47 CO 0.01 0.75 -0.25 0.28 -2.27 0.00 0.00 179.45 177.97 1qvg n VAL 48 N -4.07 0.00 -0.53 2.00 0.31 -0.80 -4.57 118.33 110.68 1qvg n VAL 48 Ca -0.01 -0.15 0.42 0.00 -0.01 0.00 0.00 64.34 64.59 1qvg n VAL 48 Cb 0.46 0.48 0.68 0.00 -0.91 0.00 0.00 33.84 34.55 1qvg n VAL 48 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1qvg n ASN 49 N -0.51 0.11 -0.54 4.52 2.85 0.83 -1.44 115.26 121.08 1qvg n ASN 49 Ca 0.13 1.12 0.14 0.00 -0.11 0.00 0.00 54.58 55.86 1qvg n ASN 49 Cb 0.36 -0.56 0.47 0.00 1.24 0.00 0.00 39.78 41.29 1qvg n ASN 49 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1qvg n ASP 50 N -4.22 1.70 -0.04 1.20 8.00 -1.26 -3.33 116.55 118.60 1qvg n ASP 50 Ca 0.39 -1.57 0.01 0.00 0.71 0.00 0.00 54.79 54.33 1qvg n ASP 50 Cb 1.62 -0.01 0.01 0.00 -0.02 0.00 0.00 41.12 42.72 1qvg n ASP 50 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1qvg n PHE 51 N 0.33 0.00 -4.39 1.24 3.01 -0.52 -4.92 117.46 112.21 1qvg n PHE 51 Ca 0.18 -0.32 -0.22 0.00 1.01 0.00 0.00 57.45 58.10 1qvg n PHE 51 Cb 0.38 -0.04 -0.08 0.00 -0.01 0.00 0.00 39.48 39.73 1qvg n PHE 51 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1qvg s VAL 52 N -0.72 0.35 -0.05 -4.37 0.11 -1.20 -1.18 120.40 113.34 1qvg s VAL 52 Ca 0.03 -2.00 0.01 0.00 -2.93 0.00 0.00 61.98 57.09 1qvg s VAL 52 Cb 0.03 -2.44 0.02 0.00 -1.53 0.00 0.00 36.38 32.45 1qvg s VAL 52 CO 0.00 0.00 -0.06 0.00 -3.33 0.00 0.00 175.10 171.71 1qvg s ALA 53 N -3.41 0.82 0.12 1.54 0.00 0.10 -2.20 121.76 118.74 1qvg s ALA 53 Ca 0.32 -0.15 -0.10 0.00 0.00 0.00 0.00 51.96 52.03 1qvg s ALA 53 Cb 0.03 -0.46 0.00 0.00 0.00 0.00 0.00 23.12 22.69 1qvg s ALA 53 CO 0.19 0.01 0.26 -0.59 0.00 0.00 0.00 175.76 175.63 1qvg s PHE 54 N 0.87 0.19 0.00 0.00 -0.12 -0.93 -0.40 117.98 117.59 1qvg s PHE 54 Ca -0.12 -0.58 0.00 0.00 -0.05 0.00 0.00 56.93 56.18 1qvg s PHE 54 Cb -0.15 -0.01 0.00 0.00 -0.63 0.00 0.00 43.02 42.24 1qvg s PHE 54 CO 0.01 -0.64 0.00 0.41 -0.05 0.00 0.00 175.22 174.95 1qvg n GLY 55 N -0.15 -0.62 3.63 1.99 0.00 -1.15 0.67 105.19 109.56 1qvg n GLY 55 Ca -0.12 -1.10 -0.39 0.00 0.00 0.00 0.00 46.02 44.40 1qvg n GLY 55 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1qvg s GLU 56 N -2.00 4.09 0.51 1.61 2.12 -1.26 0.56 118.70 124.32 1qvg s GLU 56 Ca 0.00 0.25 -0.11 0.00 0.36 0.00 0.00 54.97 55.47 1qvg s GLU 56 Cb 0.00 -3.63 -0.05 0.00 0.26 0.00 0.00 34.13 30.71 1qvg s GLU 56 CO 0.00 -0.26 0.90 -1.25 -0.54 0.00 0.00 175.26 174.10 1qvg s PRO 57 N 2.02 3.71 0.41 4.30 0.04 -1.26 -4.21 135.00 140.01 1qvg s PRO 57 Ca 0.20 0.59 -0.18 0.00 0.04 0.00 0.00 61.00 61.65 1qvg s PRO 57 Cb -0.15 -2.24 -0.10 0.00 0.04 0.00 0.00 34.50 32.05 1qvg s PRO 57 CO 0.09 -0.29 0.89 -1.54 0.04 0.00 0.00 177.00 176.19 1qvg s SER 58 N -3.67 6.82 0.13 6.66 1.04 -1.26 -4.86 113.70 118.57 1qvg s SER 58 Ca 0.53 1.53 -0.27 0.00 0.48 0.00 0.00 55.95 58.22 1qvg s SER 58 Cb -0.10 -2.48 -0.06 0.00 0.10 0.00 0.00 66.02 63.47 1qvg s SER 58 CO 0.41 -0.35 1.46 -0.61 0.98 0.00 0.00 173.24 175.13 1qvg h GLN 59 N 1.82 -0.04 -0.34 4.02 5.75 -1.98 -0.94 115.11 123.40 1qvg h GLN 59 Ca -0.48 0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.06 1qvg h GLN 59 Cb 1.18 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.69 1qvg h GLN 59 CO 0.62 -0.03 -0.31 0.93 -2.65 0.00 0.00 178.83 177.39 1qvg h GLU 60 N -0.04 -0.14 -0.85 1.69 5.08 -1.99 -1.05 114.58 117.28 1qvg h GLU 60 Ca 0.13 0.01 0.22 0.00 -1.00 0.00 0.00 59.36 58.71 1qvg h GLU 60 Cb 0.37 0.03 -0.13 0.00 0.50 0.00 0.00 28.75 29.52 1qvg h GLU 60 CO -0.77 -0.09 0.22 1.15 -1.00 0.00 0.00 179.01 178.52 1qvg h THR 61 N -0.14 0.36 0.10 1.13 2.02 -1.77 0.42 112.91 115.04 1qvg h THR 61 Ca 0.06 -0.08 0.01 0.00 0.77 0.00 0.00 66.41 67.16 1qvg h THR 61 Cb 0.29 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 66.80 1qvg h THR 61 CO -0.40 0.04 -0.11 0.25 0.37 0.00 0.00 175.52 175.67 1qvg h LEU 62 N 0.23 -0.30 -0.27 2.58 5.85 -0.16 -2.20 115.31 121.05 1qvg h LEU 62 Ca 0.52 0.03 0.06 0.00 0.84 0.00 0.00 57.88 59.34 1qvg h LEU 62 Cb 1.01 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 42.08 1qvg h LEU 62 CO -0.62 -0.17 -0.20 -0.33 -0.34 0.00 0.00 178.44 176.77 1qvg h GLU 63 N -0.24 -0.18 -0.59 1.25 5.08 0.92 0.15 114.58 120.96 1qvg h GLU 63 Ca 0.01 0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.49 1qvg h GLU 63 Cb 0.24 0.04 -0.08 0.00 0.50 0.00 0.00 28.75 29.45 1qvg h GLU 63 CO -0.04 -0.12 0.15 1.15 -1.00 0.00 0.00 179.01 179.15 1qvg h THR 64 N -0.19 0.69 0.27 1.13 2.02 -0.47 0.88 112.91 117.24 1qvg h THR 64 Ca 0.15 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.21 1qvg h THR 64 Cb 0.42 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 1qvg h THR 64 CO -0.38 0.05 -0.13 0.58 0.37 0.00 0.00 175.52 176.01 1qvg h VAL 65 N 0.30 0.77 -0.75 3.16 2.07 -0.78 0.80 116.25 121.82 1qvg h VAL 65 Ca 0.31 -0.32 0.16 0.00 0.82 0.00 0.00 66.70 67.67 1qvg h VAL 65 Cb 0.43 0.95 -0.11 0.00 -1.52 0.00 0.00 31.29 31.04 1qvg h VAL 65 CO -0.37 0.07 0.20 -0.07 0.02 0.00 0.00 177.57 177.42 1qvg h LEU 66 N -0.53 0.05 0.36 2.57 3.38 -0.22 2.49 115.31 123.41 1qvg h LEU 66 Ca -0.04 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.06 1qvg h LEU 66 Cb 0.39 0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1qvg h LEU 66 CO 0.06 -0.03 -0.18 0.00 0.09 0.00 0.00 178.44 178.39 1qvg h ALA 67 N 1.61 -0.49 -0.26 1.53 0.00 -0.71 -1.67 119.26 119.27 1qvg h ALA 67 Ca 0.42 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 55.05 1qvg h ALA 67 Cb 0.72 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.70 1qvg h ALA 67 CO -0.50 -0.62 -0.22 0.00 0.00 0.00 0.00 179.25 177.91 1qvg h THR 68 N -0.81 1.31 -0.06 0.00 1.03 -0.15 -3.40 112.91 110.84 1qvg h THR 68 Ca -0.05 -1.37 0.00 0.00 -0.01 0.00 0.00 66.41 64.98 1qvg h THR 68 Cb 0.53 1.62 0.00 0.00 -1.07 0.00 0.00 68.15 69.23 1qvg h THR 68 CO 0.08 0.43 0.00 0.54 -0.01 0.00 0.00 175.52 176.56 1qvg n ARG 69 N -4.36 2.06 -2.52 0.00 5.12 0.83 -5.03 116.66 112.75 1qvg n ARG 69 Ca -0.04 -2.31 -0.30 0.00 -1.93 0.00 0.00 57.85 53.26 1qvg n ARG 69 Cb 0.42 -1.41 -0.02 0.00 -1.16 0.00 0.00 32.46 30.30 1qvg n ARG 69 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1qvg s ALA 70 N -2.28 3.26 0.01 7.54 0.00 -0.63 -4.19 121.76 125.47 1qvg s ALA 70 Ca 0.25 -0.19 -0.09 0.00 0.00 0.00 0.00 51.96 51.94 1qvg s ALA 70 Cb 0.21 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.51 1qvg s ALA 70 CO 0.04 -0.27 0.17 -1.21 0.00 0.00 0.00 175.76 174.49 1qvg s GLU 71 N -4.38 0.57 0.92 0.00 2.02 -1.26 -4.25 118.70 112.31 1qvg s GLU 71 Ca 0.52 -0.45 -0.11 0.00 0.02 0.00 0.00 54.97 54.95 1qvg s GLU 71 Cb -0.10 0.24 0.14 0.00 0.10 0.00 0.00 34.13 34.51 1qvg s GLU 71 CO 0.39 -0.15 1.09 -2.14 0.02 0.00 0.00 175.26 174.48 1qvg s PRO 72 N -1.74 1.06 0.64 0.39 0.02 -1.26 -0.99 135.00 133.12 1qvg s PRO 72 Ca -0.12 0.90 0.33 0.00 0.02 0.00 0.00 61.00 62.13 1qvg s PRO 72 Cb -0.05 -1.78 1.78 0.00 0.02 0.00 0.00 34.50 34.47 1qvg s PRO 72 CO 0.00 -2.40 2.00 -0.07 -0.33 0.00 0.00 177.00 176.21 1qvg h LEU 73 N -1.67 0.00 -7.19 -5.54 4.07 -1.26 -3.33 115.31 100.40 1qvg h LEU 73 Ca -0.50 0.00 -0.08 0.00 0.08 0.00 0.00 57.88 57.38 1qvg h LEU 73 Cb 1.29 0.00 -0.20 0.00 1.08 0.00 0.00 40.66 42.82 1qvg h LEU 73 CO 0.53 0.00 -0.01 -1.61 -1.08 0.00 0.00 178.44 176.27 1qvg s GLU 74 N -4.06 0.84 0.00 1.13 2.02 -1.26 -4.82 118.70 112.55 1qvg s GLU 74 Ca -0.04 0.27 0.00 0.00 0.02 0.00 0.00 54.97 55.23 1qvg s GLU 74 Cb 0.09 0.40 0.00 0.00 0.10 0.00 0.00 34.13 34.72 1qvg s GLU 74 CO 0.30 -0.22 0.00 0.41 0.02 0.00 0.00 175.26 175.77 1qvg n GLY 75 N 1.51 0.09 0.13 -1.39 0.00 -1.26 -4.77 105.19 99.49 1qvg n GLY 75 Ca -0.18 -1.77 -0.07 0.00 0.00 0.00 0.00 46.02 43.99 1qvg n GLY 75 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1qvg h ASP 76 N 0.00 0.20 0.00 1.61 3.32 -2.02 -3.39 116.42 116.15 1qvg h ASP 76 Ca 0.00 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1qvg h ASP 76 Cb 0.00 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1qvg h ASP 76 CO 0.00 0.93 0.00 0.00 -1.72 0.00 0.00 179.24 178.45 1qvg n ALA 77 N -2.45 -0.15 -2.06 3.45 0.00 -1.26 -4.84 120.51 113.20 1qvg n ALA 77 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.00 1qvg n ALA 77 Cb 0.77 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.17 1qvg n ALA 77 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1qvg s ASP 78 N 0.00 7.39 -0.87 0.00 -0.00 -1.26 -4.30 116.67 117.62 1qvg s ASP 78 Ca 0.00 1.99 -0.18 0.00 -0.00 0.00 0.00 52.55 54.36 1qvg s ASP 78 Cb 0.00 -2.60 0.14 0.00 -0.00 0.00 0.00 42.92 40.46 1qvg s ASP 78 CO 0.00 -0.11 1.02 -0.69 -0.00 0.00 0.00 175.17 175.38 1qvg s VAL 79 N -0.37 4.89 0.54 -1.27 1.01 -1.26 -4.68 120.40 119.26 1qvg s VAL 79 Ca 0.47 -1.66 0.05 0.00 0.00 0.00 0.00 61.98 60.85 1qvg s VAL 79 Cb -0.27 -4.69 0.03 0.00 0.00 0.00 0.00 36.38 31.45 1qvg s VAL 79 CO 0.33 -1.38 0.38 1.51 0.00 0.00 0.00 175.10 175.94 1qvg s ASP 80 N 3.34 4.61 0.20 3.32 1.47 -1.26 -4.48 116.67 123.87 1qvg s ASP 80 Ca 0.28 -1.25 -0.15 0.00 1.18 0.00 0.00 52.55 52.60 1qvg s ASP 80 Cb -0.08 0.37 0.20 0.00 -0.34 0.00 0.00 42.92 43.08 1qvg s ASP 80 CO -0.07 -1.07 1.62 0.44 0.68 0.00 0.00 175.17 176.77 1qvg h ASP 81 N 0.80 -0.70 -0.25 2.11 3.32 -1.93 0.34 116.42 120.11 1qvg h ASP 81 Ca -0.37 0.19 0.05 0.00 0.02 0.00 0.00 57.03 56.92 1qvg h ASP 81 Cb 1.30 0.42 -0.05 0.00 0.22 0.00 0.00 39.33 41.23 1qvg h ASP 81 CO 0.58 -0.23 -0.07 -0.08 -1.72 0.00 0.00 179.24 177.72 1qvg h GLU 82 N -0.05 -0.01 0.05 3.56 4.81 -1.95 0.43 114.58 121.42 1qvg h GLU 82 Ca 0.28 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.54 1qvg h GLU 82 Cb 0.48 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.82 1qvg h GLU 82 CO -0.64 -0.01 -0.31 2.35 -0.73 0.00 0.00 179.01 179.68 1qvg h TRP 83 N -0.01 -0.84 -0.42 0.92 7.01 -1.16 0.22 115.95 121.67 1qvg h TRP 83 Ca 0.12 0.02 0.09 0.00 2.11 0.00 0.00 58.89 61.23 1qvg h TRP 83 Cb 0.19 0.36 -0.09 0.00 -2.10 0.00 0.00 29.16 27.52 1qvg h TRP 83 CO -0.26 -0.41 -0.23 0.28 -2.79 0.00 0.00 178.44 175.04 1qvg h VAL 84 N -0.49 0.35 -0.30 2.65 2.07 0.41 -0.41 116.25 120.53 1qvg h VAL 84 Ca 0.05 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.56 1qvg h VAL 84 Cb 0.55 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.66 1qvg h VAL 84 CO -0.22 0.00 0.14 0.00 0.02 0.00 0.00 177.57 177.51 1qvg h ALA 85 N 1.08 0.38 0.00 1.67 0.00 0.60 0.45 119.26 123.44 1qvg h ALA 85 Ca 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1qvg h ALA 85 Cb 0.47 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1qvg h ALA 85 CO -0.51 -0.06 0.00 0.39 0.00 0.00 0.00 179.25 179.06 1qvg n GLU 86 N -4.78 0.42 0.00 0.00 1.02 0.71 -4.06 120.64 113.95 1qvg n GLU 86 Ca -0.02 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.13 1qvg n GLU 86 Cb 0.10 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 1qvg n GLU 86 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1qvg n HIS 87 N -1.28 0.00 -4.47 -0.32 8.25 -0.20 -5.06 115.22 112.13 1qvg n HIS 87 Ca 0.14 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.29 1qvg n HIS 87 Cb 0.23 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.28 1qvg n HIS 87 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1qvg s THR 88 N -1.43 1.37 -0.99 1.59 2.01 0.16 -4.90 115.64 113.46 1qvg s THR 88 Ca 0.00 -1.84 0.24 0.00 0.31 0.00 0.00 61.69 60.41 1qvg s THR 88 Cb 0.00 -2.21 0.20 0.00 0.01 0.00 0.00 72.50 70.50 1qvg s THR 88 CO 0.00 0.00 1.77 0.47 -0.69 0.00 0.00 174.62 176.17 1qvg n ASP 89 N -1.41 0.03 -4.37 3.53 8.00 -1.26 -4.79 116.55 116.28 1qvg n ASP 89 Ca -0.13 0.50 -0.17 0.00 0.71 0.00 0.00 54.79 55.70 1qvg n ASP 89 Cb 0.66 -0.51 0.07 0.00 -0.02 0.00 0.00 41.12 41.32 1qvg n ASP 89 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1qvg n TYR 90 N -1.53 -2.59 -0.05 1.24 4.02 -1.26 -5.04 117.16 111.95 1qvg n TYR 90 Ca 0.06 -1.69 -0.03 0.00 -0.01 0.00 0.00 57.90 56.23 1qvg n TYR 90 Cb 0.29 -0.51 -0.11 0.00 -0.02 0.00 0.00 39.34 38.99 1qvg n TYR 90 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1qvg n ASP 91 N -2.58 1.70 -3.84 7.72 8.00 -1.26 -4.17 116.55 122.12 1qvg n ASP 91 Ca 0.14 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.55 1qvg n ASP 91 Cb 0.50 1.07 -0.03 0.00 -0.02 0.00 0.00 41.12 42.64 1qvg n ASP 91 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1qvg s ASP 92 N -4.36 -0.23 0.22 -2.24 -4.77 -1.26 -3.77 116.67 100.26 1qvg s ASP 92 Ca -0.06 -0.62 -0.15 0.00 -3.30 0.00 0.00 52.55 48.42 1qvg s ASP 92 Cb 0.05 0.64 0.26 0.00 -1.09 0.00 0.00 42.92 42.78 1qvg s ASP 92 CO 0.56 -1.18 1.59 0.40 0.70 0.00 0.00 175.17 177.25 1qvg h ILE 93 N 2.13 0.19 -0.86 2.11 2.04 -1.86 0.53 117.51 121.80 1qvg h ILE 93 Ca -0.25 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.75 1qvg h ILE 93 Cb 1.26 0.19 -0.09 0.00 -0.74 0.00 0.00 36.82 37.44 1qvg h ILE 93 CO 0.32 0.00 0.45 0.28 0.00 0.00 0.00 178.15 179.20 1qvg h SER 94 N -0.05 0.57 -0.54 1.72 0.02 -1.96 0.26 113.55 113.57 1qvg h SER 94 Ca 0.33 0.09 0.04 0.00 -0.84 0.00 0.00 61.79 61.40 1qvg h SER 94 Cb 0.56 -0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.05 1qvg h SER 94 CO -0.78 0.25 0.30 1.23 -1.14 0.00 0.00 176.83 176.69 1qvg h GLY 95 N 0.66 0.76 0.84 -3.77 0.00 -0.37 -1.22 103.07 99.97 1qvg h GLY 95 Ca 0.46 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.55 1qvg h GLY 95 CO -0.35 0.16 -0.28 -2.00 0.00 0.00 0.00 176.54 174.08 1qvg h LEU 96 N 0.59 -0.66 -0.60 3.11 5.85 0.36 -2.95 115.31 121.00 1qvg h LEU 96 Ca 0.23 -0.03 0.12 0.00 0.84 0.00 0.00 57.88 59.03 1qvg h LEU 96 Cb 0.08 0.17 -0.12 0.00 0.37 0.00 0.00 40.66 41.17 1qvg h LEU 96 CO -0.13 -0.36 -0.24 0.00 -0.34 0.00 0.00 178.44 177.37 1qvg h ALA 97 N -0.63 0.20 -1.00 1.25 0.00 -0.44 0.33 119.26 118.98 1qvg h ALA 97 Ca -0.08 0.21 0.18 0.00 0.00 0.00 0.00 54.91 55.22 1qvg h ALA 97 Cb 0.65 0.62 -0.10 0.00 0.00 0.00 0.00 17.79 18.96 1qvg h ALA 97 CO 0.13 -0.54 0.62 0.35 0.00 0.00 0.00 179.25 179.80 1qvg h PHE 98 N -0.09 1.03 -0.63 0.00 3.57 -1.20 0.20 116.94 119.83 1qvg h PHE 98 Ca 0.27 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.73 1qvg h PHE 98 Cb 0.51 -0.31 -0.03 0.00 2.79 0.00 0.00 35.95 38.91 1qvg h PHE 98 CO -0.57 0.26 0.10 0.00 -2.23 0.00 0.00 178.31 175.87 1qvg h ALA 99 N 1.63 0.98 0.37 2.41 0.00 -0.21 -0.43 119.26 124.02 1qvg h ALA 99 Ca 0.56 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 55.19 1qvg h ALA 99 Cb 0.87 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.42 1qvg h ALA 99 CO -0.34 0.64 -0.18 -0.07 0.00 0.00 0.00 179.25 179.30 1qvg h LEU 100 N 0.97 -0.43 -0.59 0.00 3.38 -0.00 0.55 115.31 119.19 1qvg h LEU 100 Ca 0.19 -0.14 0.11 0.00 0.09 0.00 0.00 57.88 58.13 1qvg h LEU 100 Cb 0.43 0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.20 1qvg h LEU 100 CO 0.01 -0.04 0.14 -0.07 0.09 0.00 0.00 178.44 178.56 1qvg h LEU 101 N -0.87 0.03 0.00 1.67 3.38 -1.01 0.66 115.31 119.17 1qvg h LEU 101 Ca -0.05 0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1qvg h LEU 101 Cb 0.54 0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1qvg h LEU 101 CO 0.08 0.02 0.00 -1.54 0.09 0.00 0.00 178.44 177.10 1qvg n SER 102 N -5.11 0.00 -3.90 -0.43 3.41 -0.18 -4.36 113.62 103.05 1qvg n SER 102 Ca 0.09 -1.27 -0.26 0.00 -0.26 0.00 0.00 58.87 57.17 1qvg n SER 102 Cb 0.31 0.00 -0.01 0.00 -0.26 0.00 0.00 64.21 64.25 1qvg n SER 102 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1qvg n GLU 103 N -0.79 -3.25 0.01 4.33 1.02 0.23 -4.88 120.64 117.30 1qvg n GLU 103 Ca 0.13 0.43 0.11 0.00 -0.02 0.00 0.00 57.16 57.81 1qvg n GLU 103 Cb 0.06 -4.54 -0.12 0.00 -0.02 0.00 0.00 31.44 26.81 1qvg n GLU 103 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1qvg n GLU 104 N -4.37 0.53 -3.86 3.49 4.07 0.18 -5.01 120.64 115.67 1qvg n GLU 104 Ca -0.29 -0.11 -0.08 0.00 -0.06 0.00 0.00 57.16 56.62 1qvg n GLU 104 Cb 0.68 -1.56 -0.01 0.00 -0.06 0.00 0.00 31.44 30.49 1qvg n GLU 104 CO 0.00 0.00 0.00 -0.08 -0.06 0.00 0.00 177.13 176.99 1qvg s THR 105 N -3.40 0.00 0.21 6.31 -1.32 -1.23 -5.05 115.64 111.17 1qvg s THR 105 Ca -0.04 -1.06 0.03 0.00 -1.21 0.00 0.00 61.69 59.41 1qvg s THR 105 Cb 0.14 -2.40 -0.05 0.00 -1.51 0.00 0.00 72.50 68.68 1qvg s THR 105 CO 0.88 0.00 0.00 0.42 -2.21 0.00 0.00 174.62 173.71 1qvg s THR 106 N -3.24 0.90 0.47 5.08 -4.23 -1.26 -4.43 115.64 108.93 1qvg s THR 106 Ca 0.15 -2.02 0.19 0.00 -1.18 0.00 0.00 61.69 58.83 1qvg s THR 106 Cb -0.05 -2.29 0.36 0.00 1.34 0.00 0.00 72.50 71.86 1qvg s THR 106 CO 0.10 -0.35 1.97 -0.07 -0.54 0.00 0.00 174.62 175.72 1qvg h LEU 107 N 2.54 0.22 0.13 4.79 3.38 -1.92 -1.68 115.31 122.76 1qvg h LEU 107 Ca -0.38 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.60 1qvg h LEU 107 Cb 1.22 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1qvg h LEU 107 CO 0.64 0.12 -0.06 0.03 0.09 0.00 0.00 178.44 179.26 1qvg h ARG 108 N 0.24 -0.17 -1.37 1.13 3.08 -1.87 1.13 114.38 116.55 1qvg h ARG 108 Ca 0.29 0.01 0.40 0.00 0.07 0.00 0.00 59.98 60.75 1qvg h ARG 108 Cb 0.81 0.04 -0.07 0.00 0.08 0.00 0.00 29.97 30.83 1qvg h ARG 108 CO -0.06 0.30 0.97 0.93 -1.07 0.00 0.00 179.97 181.05 1qvg h GLU 109 N -0.81 0.04 -0.66 0.04 5.08 -1.64 1.24 114.58 117.86 1qvg h GLU 109 Ca -0.02 -0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 1qvg h GLU 109 Cb 0.55 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.73 1qvg h GLU 109 CO 0.03 0.03 0.13 1.04 -1.00 0.00 0.00 179.01 179.24 1qvg n GLN 110 N -4.20 4.39 -1.86 2.33 1.13 -0.84 -4.92 117.38 113.41 1qvg n GLN 110 Ca 0.31 -3.14 -0.15 0.00 -1.94 0.00 0.00 57.00 52.08 1qvg n GLN 110 Cb 1.41 -2.25 -0.03 0.00 0.11 0.00 0.00 30.24 29.47 1qvg n GLN 110 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1qvg n GLY 111 N 0.26 0.62 3.65 1.08 0.00 0.43 -4.77 105.19 106.46 1qvg n GLY 111 Ca 0.34 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 1qvg n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qvg s LEU 112 N -3.77 3.35 0.19 0.99 1.43 0.39 -0.86 118.68 120.40 1qvg s LEU 112 Ca 0.00 -0.19 -0.31 0.00 -1.03 0.00 0.00 54.13 52.60 1qvg s LEU 112 Cb 0.00 -2.06 -0.10 0.00 0.03 0.00 0.00 46.19 44.06 1qvg s LEU 112 CO 0.00 0.20 1.57 -0.55 0.23 0.00 0.00 176.35 177.81 1qvg s SER 113 N -2.08 6.55 0.00 2.29 0.15 -0.16 -3.03 113.70 117.42 1qvg s SER 113 Ca 0.23 2.68 0.00 0.00 0.70 0.00 0.00 55.95 59.56 1qvg s SER 113 Cb -0.11 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 1qvg s SER 113 CO 0.15 -0.83 0.70 -2.65 1.20 0.00 0.00 173.24 171.80 1qvg n PRO 114 N 3.66 0.00 -5.06 5.44 -0.02 -1.26 -4.60 135.00 133.16 1qvg n PRO 114 Ca 0.13 0.20 -0.31 0.00 -2.02 0.00 0.00 63.50 61.50 1qvg n PRO 114 Cb 0.38 -1.50 -0.17 0.00 -0.02 0.00 0.00 33.50 32.19 1qvg n PRO 114 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1qvg s THR 115 N -2.40 1.91 -0.67 3.45 2.01 -1.26 -4.48 115.64 114.19 1qvg s THR 115 Ca 0.00 -0.93 -0.13 0.00 0.31 0.00 0.00 61.69 60.95 1qvg s THR 115 Cb 0.00 -1.66 0.17 0.00 0.01 0.00 0.00 72.50 71.02 1qvg s THR 115 CO 0.00 0.53 0.60 -0.76 -0.69 0.00 0.00 174.62 174.29 1qvg s LEU 116 N 0.44 6.28 -0.81 4.42 1.43 0.15 -4.72 118.68 125.88 1qvg s LEU 116 Ca -0.17 -2.35 -0.25 0.00 -1.03 0.00 0.00 54.13 50.33 1qvg s LEU 116 Cb -0.17 -2.14 -0.03 0.00 0.03 0.00 0.00 46.19 43.88 1qvg s LEU 116 CO 0.07 -0.65 1.85 -0.13 0.23 0.00 0.00 176.35 177.72 1qvg s ARG 117 N 0.71 2.68 0.91 1.70 0.52 -1.26 -1.38 118.95 122.83 1qvg s ARG 117 Ca 0.12 -0.05 -0.15 0.00 -0.52 0.00 0.00 55.73 55.12 1qvg s ARG 117 Cb -0.19 -4.82 0.23 0.00 0.52 0.00 0.00 34.95 30.68 1qvg s ARG 117 CO -0.04 -3.02 0.83 1.28 0.02 0.00 0.00 175.30 174.37 1qvg n LEU 118 N 12.98 0.00 -4.77 2.53 4.77 -0.92 -4.95 117.00 126.64 1qvg n LEU 118 Ca 0.31 -0.88 -0.23 0.00 -0.03 0.00 0.00 56.01 55.18 1qvg n LEU 118 Cb 0.49 -0.75 -0.05 0.00 -2.33 0.00 0.00 43.42 40.77 1qvg n LEU 118 CO 0.65 -1.84 -0.22 -2.28 -1.33 0.00 0.00 177.39 172.37 1qvg s HIS 119 N -2.53 3.01 0.41 -1.77 5.65 0.08 -4.87 115.29 115.28 1qvg s HIS 119 Ca 0.53 -0.12 -0.27 0.00 0.25 0.00 0.00 55.06 55.45 1qvg s HIS 119 Cb -0.05 -1.37 -0.10 0.00 -1.18 0.00 0.00 32.58 29.88 1qvg s HIS 119 CO 0.41 0.54 1.47 -2.14 -0.65 0.00 0.00 174.74 174.37 1qvg s PRO 120 N -3.64 3.93 -0.16 2.88 0.02 -1.26 -4.45 135.00 132.31 1qvg s PRO 120 Ca 0.32 2.54 -0.33 0.00 0.02 0.00 0.00 61.00 63.55 1qvg s PRO 120 Cb -0.08 -2.84 -0.10 0.00 0.02 0.00 0.00 34.50 31.50 1qvg s PRO 120 CO 0.23 -0.66 2.03 -0.35 -0.33 0.00 0.00 177.00 177.91 1qvg n PRO 121 N 0.19 1.96 -2.07 5.54 -0.04 -1.26 -4.62 135.00 134.70 1qvg n PRO 121 Ca 0.03 0.66 -0.42 0.00 -0.04 0.00 0.00 63.50 63.72 1qvg n PRO 121 Cb 0.40 -2.76 -0.03 0.00 -0.04 0.00 0.00 33.50 31.07 1qvg n PRO 121 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1qvg s ARG 122 N 5.03 4.22 0.00 0.54 0.52 -0.41 0.15 118.95 129.00 1qvg s ARG 122 Ca 0.98 2.13 0.00 0.00 -0.52 0.00 0.00 55.73 58.32 1qvg s ARG 122 Cb -0.63 -3.75 0.00 0.00 0.52 0.00 0.00 34.95 31.09 1qvg s ARG 122 CO 0.47 -0.73 0.00 0.41 0.02 0.00 0.00 175.30 175.47 1qvg n GLY 123 N 3.93 1.36 0.00 -3.53 0.00 -1.26 -4.88 105.19 100.80 1qvg n GLY 123 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1qvg n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qvg n GLY 124 N -2.00 -1.76 3.41 -0.02 0.00 0.12 -5.03 105.19 99.92 1qvg n GLY 124 Ca 0.00 -1.54 -0.17 0.00 0.00 0.00 0.00 46.02 44.31 1qvg n GLY 124 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1qvg n HIS 125 N -1.62 -2.33 1.57 1.61 1.44 -1.26 -4.93 115.22 109.69 1qvg n HIS 125 Ca 0.00 -1.86 0.00 0.00 -2.01 0.00 0.00 57.72 53.85 1qvg n HIS 125 Cb 0.00 -0.48 0.00 0.00 0.12 0.00 0.00 29.99 29.63 1qvg n HIS 125 CO 0.00 0.00 0.00 -0.25 -2.81 0.00 0.00 176.34 173.28 1qvg n ASP 126 N -2.40 0.34 0.00 4.39 8.00 -1.26 -4.97 116.55 120.65 1qvg n ASP 126 Ca 0.14 -1.91 0.00 0.00 0.71 0.00 0.00 54.79 53.73 1qvg n ASP 126 Cb 0.52 -0.17 0.00 0.00 -0.02 0.00 0.00 41.12 41.46 1qvg n ASP 126 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1qvg n GLY 127 N 0.30 2.20 1.88 0.44 0.00 -1.26 -3.88 105.19 104.87 1qvg n GLY 127 Ca 0.00 -1.78 -0.22 0.00 0.00 0.00 0.00 46.02 44.02 1qvg n GLY 127 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1qvg n VAL 128 N 2.00 2.72 -0.05 1.61 0.24 -1.26 -1.19 118.33 122.40 1qvg n VAL 128 Ca 0.00 -3.74 0.00 0.00 -2.04 0.00 0.00 64.34 58.56 1qvg n VAL 128 Cb 0.00 -0.99 0.00 0.00 -1.47 0.00 0.00 33.84 31.38 1qvg n VAL 128 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1qvg n LYS 129 N -0.83 3.95 -4.02 7.34 5.02 -1.26 -5.04 118.16 123.32 1qvg n LYS 129 Ca 0.45 -0.06 -0.08 0.00 -2.02 0.00 0.00 58.31 56.59 1qvg n LYS 129 Cb 0.90 -0.45 -0.11 0.00 -0.02 0.00 0.00 35.03 35.36 1qvg n LYS 129 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1qvg s HIS 130 N -0.58 0.36 0.80 2.13 3.76 -1.26 -5.07 115.29 115.43 1qvg s HIS 130 Ca 0.00 -0.71 -0.13 0.00 -0.15 0.00 0.00 55.06 54.06 1qvg s HIS 130 Cb 0.00 -0.26 0.19 0.00 1.11 0.00 0.00 32.58 33.62 1qvg s HIS 130 CO 0.00 -0.25 0.93 -0.35 -0.85 0.00 0.00 174.74 174.22 1qvg n PRO 131 N 1.09 -1.57 -0.01 8.40 -0.04 -1.26 -2.65 135.00 138.96 1qvg n PRO 131 Ca -0.21 -1.45 -0.13 0.00 -0.04 0.00 0.00 63.50 61.68 1qvg n PRO 131 Cb 0.57 -1.09 -0.09 0.00 -0.04 0.00 0.00 33.50 32.85 1qvg n PRO 131 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1qvg h VAL 132 N -1.89 1.33 0.00 0.52 2.07 -1.38 1.16 116.25 118.07 1qvg h VAL 132 Ca -0.32 -1.00 0.00 0.00 0.82 0.00 0.00 66.70 66.21 1qvg h VAL 132 Cb 0.90 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 1qvg h VAL 132 CO 0.22 0.26 0.14 0.29 0.02 0.00 0.00 177.57 178.49 1qvg n LYS 133 N -4.87 0.09 -0.23 1.57 5.02 -1.26 0.06 118.16 118.54 1qvg n LYS 133 Ca -0.08 0.56 0.08 0.00 -2.02 0.00 0.00 58.31 56.84 1qvg n LYS 133 Cb 0.23 -1.93 0.20 0.00 -0.02 0.00 0.00 35.03 33.51 1qvg n LYS 133 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1qvg n GLU 134 N -1.99 2.74 -0.45 1.97 1.02 -1.03 -4.95 120.64 117.95 1qvg n GLU 134 Ca -0.01 -2.21 0.00 0.00 -0.02 0.00 0.00 57.16 54.92 1qvg n GLU 134 Cb 0.16 -1.36 0.00 0.00 -0.02 0.00 0.00 31.44 30.21 1qvg n GLU 134 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1qvg n GLY 135 N 0.89 0.90 1.51 0.62 0.00 0.11 -4.82 105.19 104.40 1qvg n GLY 135 Ca 0.15 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.08 1qvg n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1qvg n GLY 136 N -2.00 0.22 0.67 -0.02 0.00 0.40 -4.73 105.19 99.73 1qvg n GLY 136 Ca 0.00 -1.91 0.07 0.00 0.00 0.00 0.00 46.02 44.19 1qvg n GLY 136 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1qvg n GLN 137 N -1.82 2.71 -3.66 1.61 -0.06 -0.33 -3.64 117.38 112.20 1qvg n GLN 137 Ca 0.06 -2.53 -0.23 0.00 -2.00 0.00 0.00 57.00 52.31 1qvg n GLN 137 Cb 0.23 -1.61 -0.02 0.00 -4.06 0.00 0.00 30.24 24.79 1qvg n GLN 137 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1qvg s LEU 138 N -2.26 4.16 0.00 1.69 1.43 -1.09 -4.63 118.68 117.98 1qvg s LEU 138 Ca 0.33 0.27 0.00 0.00 -1.03 0.00 0.00 54.13 53.71 1qvg s LEU 138 Cb 0.26 -3.10 0.00 0.00 0.03 0.00 0.00 46.19 43.37 1qvg s LEU 138 CO 0.09 -0.19 0.00 0.61 0.23 0.00 0.00 176.35 177.10 1qvg n GLY 139 N -1.59 -1.76 3.78 -3.19 0.00 -0.93 -1.67 105.19 99.83 1qvg n GLY 139 Ca -0.07 -1.45 -0.36 0.00 0.00 0.00 0.00 46.02 44.14 1qvg n GLY 139 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1qvg s LYS 140 N 0.00 3.75 0.41 1.61 2.20 -1.26 -2.20 119.74 124.25 1qvg s LYS 140 Ca 0.00 1.62 0.04 0.00 -0.36 0.00 0.00 55.97 57.26 1qvg s LYS 140 Cb 0.00 -2.29 -0.04 0.00 -1.51 0.00 0.00 37.83 33.99 1qvg s LYS 140 CO 0.00 -0.52 0.07 -1.01 -0.36 0.00 0.00 175.35 173.53 1qvg s HIS 141 N -1.69 1.93 0.48 4.03 3.76 0.21 -4.72 115.29 119.30 1qvg s HIS 141 Ca 0.65 -1.05 -0.15 0.00 -0.15 0.00 0.00 55.06 54.36 1qvg s HIS 141 Cb -0.24 -1.36 -0.08 0.00 1.11 0.00 0.00 32.58 32.01 1qvg s HIS 141 CO 0.29 -0.01 0.92 0.34 -0.85 0.00 0.00 174.74 175.43 1qvg s ASP 142 N -3.64 6.62 0.56 1.40 -1.08 -1.26 -4.64 116.67 114.62 1qvg s ASP 142 Ca 0.25 1.46 0.24 0.00 -0.52 0.00 0.00 52.55 53.97 1qvg s ASP 142 Cb 0.05 -2.46 1.56 0.00 -1.46 0.00 0.00 42.92 40.61 1qvg s ASP 142 CO 0.13 -0.52 2.19 0.74 0.52 0.00 0.00 175.17 178.23 1qvg h THR 143 N 1.05 0.74 0.02 1.71 2.02 -1.98 0.57 112.91 117.04 1qvg h THR 143 Ca -0.47 0.00 -0.24 0.00 0.77 0.00 0.00 66.41 66.47 1qvg h THR 143 Cb 1.18 0.98 -0.03 0.00 -1.74 0.00 0.00 68.15 68.55 1qvg h THR 143 CO 0.62 0.00 -1.23 -0.08 0.37 0.00 0.00 175.52 175.20 1qvg h GLU 144 N 0.00 0.05 -0.08 6.66 4.81 -1.91 -2.93 114.58 121.17 1qvg h GLU 144 Ca 0.01 -0.08 -0.19 0.00 -0.13 0.00 0.00 59.36 58.97 1qvg h GLU 144 Cb 0.06 0.03 -0.00 0.00 0.63 0.00 0.00 28.75 29.47 1qvg h GLU 144 CO -0.00 0.92 -0.74 0.78 -0.73 0.00 0.00 179.01 179.24 1qvg h GLY 145 N 2.85 0.48 1.30 1.92 0.00 -1.08 -2.72 103.07 105.82 1qvg h GLY 145 Ca -0.10 -0.69 -0.18 0.00 0.00 0.00 0.00 47.33 46.36 1qvg h GLY 145 CO 0.13 0.61 -0.58 -2.22 0.00 0.00 0.00 176.54 174.48 1qvg h ILE 146 N 0.30 1.30 -0.04 2.60 1.08 -0.10 -3.03 117.51 119.61 1qvg h ILE 146 Ca -0.03 -1.80 0.01 0.00 -0.39 0.00 0.00 64.86 62.64 1qvg h ILE 146 Cb 1.32 1.74 -0.01 0.00 -3.07 0.00 0.00 36.82 36.80 1qvg h ILE 146 CO 0.13 0.57 0.00 0.44 -0.69 0.00 0.00 178.15 178.61 1qvg h ASP 147 N 0.55 -0.01 -0.91 1.72 5.19 -1.50 0.37 116.42 121.83 1qvg h ASP 147 Ca 0.00 0.01 0.07 0.00 -0.62 0.00 0.00 57.03 56.49 1qvg h ASP 147 Cb 1.17 0.01 -0.06 0.00 0.18 0.00 0.00 39.33 40.63 1qvg h ASP 147 CO 0.12 0.00 0.57 0.44 -3.12 0.00 0.00 179.24 177.25 1qvg h ASP 148 N 0.02 0.90 0.56 6.45 3.32 -1.48 0.79 116.42 126.98 1qvg h ASP 148 Ca 0.02 0.02 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 1qvg h ASP 148 Cb 0.02 -0.17 0.01 0.00 0.22 0.00 0.00 39.33 39.40 1qvg h ASP 148 CO -0.03 0.57 -0.27 0.25 -1.72 0.00 0.00 179.24 178.05 1qvg h LEU 149 N 1.03 -0.63 -0.41 1.55 5.85 -1.35 -0.97 115.31 120.38 1qvg h LEU 149 Ca 0.40 -0.03 0.09 0.00 0.84 0.00 0.00 57.88 59.17 1qvg h LEU 149 Cb 0.18 0.16 -0.09 0.00 0.37 0.00 0.00 40.66 41.29 1qvg h LEU 149 CO -0.18 -0.25 -0.20 -0.07 -0.34 0.00 0.00 178.44 177.40 1qvg h LEU 150 N -1.10 -0.69 -1.03 2.25 3.38 -0.59 -1.10 115.31 116.43 1qvg h LEU 150 Ca -0.08 0.16 0.07 0.00 0.09 0.00 0.00 57.88 58.12 1qvg h LEU 150 Cb 0.63 0.37 -0.07 0.00 0.09 0.00 0.00 40.66 41.69 1qvg h LEU 150 CO 0.13 -0.23 0.64 -0.33 0.09 0.00 0.00 178.44 178.73 1qvg h GLU 151 N -0.13 1.11 0.00 1.13 5.08 0.58 0.40 114.58 122.76 1qvg h GLU 151 Ca 0.20 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1qvg h GLU 151 Cb 0.44 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.43 1qvg h GLU 151 CO -0.49 0.74 0.00 0.00 -1.00 0.00 0.00 179.01 178.26 1qvg h ALA 152 N 1.47 1.00 -0.63 3.43 0.00 0.00 -2.46 119.26 122.07 1qvg h ALA 152 Ca 0.43 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1qvg h ALA 152 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1qvg h ALA 152 CO -0.17 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 177.75 1qvg n MET 153 N -2.87 3.03 0.00 0.00 2.81 -0.01 -1.29 117.12 118.78 1qvg n MET 153 Ca 0.02 -2.62 0.00 0.00 -1.81 0.00 0.00 57.70 53.28 1qvg n MET 153 Cb 0.33 -1.61 0.00 0.00 -0.71 0.00 0.00 33.22 31.23 1qvg n MET 153 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35