#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n8r s HIS 2 N 0.00 2.81 -0.19 1.12 3.76 -0.26 -4.36 115.29 118.18 1n8r s HIS 2 Ca 0.00 -0.13 -0.15 0.00 -0.15 0.00 0.00 55.06 54.63 1n8r s HIS 2 Cb 0.00 -1.44 -0.04 0.00 1.11 0.00 0.00 32.58 32.21 1n8r s HIS 2 CO 0.00 0.46 0.36 0.00 -0.85 0.00 0.00 174.74 174.70 1n8r s ALA 3 N -1.35 3.56 -0.17 -1.40 0.00 0.41 -0.35 121.76 122.47 1n8r s ALA 3 Ca 0.24 -0.51 -0.03 0.00 0.00 0.00 0.00 51.96 51.66 1n8r s ALA 3 Cb -0.11 -2.54 -0.02 0.00 0.00 0.00 0.00 23.12 20.45 1n8r s ALA 3 CO 0.16 -0.15 -0.06 -1.17 0.00 0.00 0.00 175.76 174.53 1n8r s LEU 4 N 0.99 3.01 -0.20 0.00 0.20 0.26 -2.67 118.68 120.27 1n8r s LEU 4 Ca 0.18 -0.26 -0.01 0.00 0.69 0.00 0.00 54.13 54.73 1n8r s LEU 4 Cb -0.14 -1.73 0.05 0.00 -0.43 0.00 0.00 46.19 43.94 1n8r s LEU 4 CO 0.07 0.10 -0.03 -0.69 -0.29 0.00 0.00 176.35 175.51 1n8r s VAL 5 N 0.74 1.12 -0.04 1.68 1.01 0.53 -0.31 120.40 125.14 1n8r s VAL 5 Ca -0.03 -0.82 -0.30 0.00 0.00 0.00 0.00 61.98 60.83 1n8r s VAL 5 Cb -0.15 -1.41 -0.05 0.00 0.00 0.00 0.00 36.38 34.77 1n8r s VAL 5 CO 0.02 -0.03 1.52 -1.58 0.00 0.00 0.00 175.10 175.03 1n8r s GLN 6 N 1.60 4.22 0.00 2.72 0.74 -1.08 -0.21 119.66 127.65 1n8r s GLN 6 Ca -0.02 2.06 0.08 0.00 0.05 0.00 0.00 55.36 57.53 1n8r s GLN 6 Cb -0.17 -3.78 -0.07 0.00 1.10 0.00 0.00 33.01 30.10 1n8r s GLN 6 CO -0.07 -0.73 0.38 1.28 -0.55 0.00 0.00 175.29 175.61 1n8r n LEU 7 N 6.31 0.53 -4.28 3.68 4.77 -0.41 -0.26 117.00 127.34 1n8r n LEU 7 Ca 0.15 -0.56 -0.28 0.00 -0.03 0.00 0.00 56.01 55.30 1n8r n LEU 7 Cb 0.43 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.37 1n8r n LEU 7 CO 0.60 0.12 -0.54 -0.13 -1.33 0.00 0.00 177.39 176.11 1n8r s ARG 8 N -1.62 1.65 1.25 3.23 0.52 -1.08 -4.92 118.95 117.98 1n8r s ARG 8 Ca 0.04 -0.94 -0.19 0.00 -0.52 0.00 0.00 55.73 54.12 1n8r s ARG 8 Cb 0.06 -1.72 0.30 0.00 0.52 0.00 0.00 34.95 34.11 1n8r s ARG 8 CO 0.30 0.45 1.05 0.20 0.02 0.00 0.00 175.30 177.32 1n8r s GLY 9 N -0.98 1.53 0.05 -3.53 0.00 -1.26 -4.85 107.32 98.28 1n8r s GLY 9 Ca 0.09 -0.78 -0.07 0.00 0.00 0.00 0.00 44.72 43.96 1n8r s GLY 9 CO 0.01 0.10 1.07 1.05 0.00 0.00 0.00 173.10 175.33 1n8r h GLU 10 N -2.78 0.33 -6.13 2.90 4.11 -1.98 -3.42 114.58 107.61 1n8r h GLU 10 Ca -0.47 -0.57 -0.76 0.00 0.07 0.00 0.00 59.36 57.63 1n8r h GLU 10 Cb 1.32 0.21 0.02 0.00 0.50 0.00 0.00 28.75 30.79 1n8r h GLU 10 CO 0.36 1.26 0.83 0.28 0.07 0.00 0.00 179.01 181.81 1n8r n VAL 11 N -3.57 0.23 -0.63 -1.06 0.31 -1.26 -0.83 118.33 111.53 1n8r n VAL 11 Ca -0.12 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1n8r n VAL 11 Cb 1.05 -1.06 0.00 0.00 -0.91 0.00 0.00 33.84 32.92 1n8r n VAL 11 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1n8r n ASN 12 N 4.92 0.00 -4.82 4.52 3.02 -1.26 -5.01 115.26 116.63 1n8r n ASN 12 Ca 0.27 0.00 -0.36 0.00 -0.03 0.00 0.00 54.58 54.45 1n8r n ASN 12 Cb 0.10 -0.53 -0.06 0.00 -0.61 0.00 0.00 39.78 38.68 1n8r n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1n8r s MET 13 N -0.17 4.15 0.22 3.52 0.23 -0.01 -4.97 119.30 122.27 1n8r s MET 13 Ca 0.00 0.71 -0.30 0.00 -1.03 0.00 0.00 55.69 55.07 1n8r s MET 13 Cb 0.00 -2.97 -0.15 0.00 -1.53 0.00 0.00 34.83 30.18 1n8r s MET 13 CO 0.00 0.47 0.98 0.72 -2.03 0.00 0.00 175.02 175.16 1n8r n HIS 14 N 0.93 0.96 -0.31 3.16 8.25 -1.26 -4.76 115.22 122.19 1n8r n HIS 14 Ca -0.05 0.75 -0.04 0.00 -0.26 0.00 0.00 57.72 58.12 1n8r n HIS 14 Cb 0.51 -2.21 0.08 0.00 1.12 0.00 0.00 29.99 29.50 1n8r n HIS 14 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1n8r h THR 15 N 2.09 1.23 0.00 1.59 2.02 -1.96 -0.49 112.91 117.39 1n8r h THR 15 Ca -0.39 -0.49 0.00 0.00 0.77 0.00 0.00 66.41 66.30 1n8r h THR 15 Cb 1.36 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1n8r h THR 15 CO 0.63 0.24 0.00 -2.24 0.37 0.00 0.00 175.52 174.52 1n8r h ASP 16 N 1.16 0.00 0.09 4.18 2.03 -1.99 0.30 116.42 122.18 1n8r h ASP 16 Ca 0.31 0.00 -0.27 0.00 -0.73 0.00 0.00 57.03 56.34 1n8r h ASP 16 Cb -0.06 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.42 1n8r h ASP 16 CO -0.06 0.00 -1.42 0.40 -1.03 0.00 0.00 179.24 177.13 1n8r h ILE 17 N 0.00 0.96 -0.37 4.15 2.04 -1.55 -3.20 117.51 119.54 1n8r h ILE 17 Ca 0.00 -2.34 0.01 0.00 1.00 0.00 0.00 64.86 63.53 1n8r h ILE 17 Cb 0.29 2.59 -0.02 0.00 -0.74 0.00 0.00 36.82 38.94 1n8r h ILE 17 CO 0.00 0.64 0.23 -0.61 0.00 0.00 0.00 178.15 178.42 1n8r h GLN 18 N -0.43 0.46 -0.65 2.37 4.15 -0.66 -1.28 115.11 119.07 1n8r h GLN 18 Ca -0.32 -0.03 0.10 0.00 0.77 0.00 0.00 58.65 59.17 1n8r h GLN 18 Cb 1.67 -0.10 -0.04 0.00 0.21 0.00 0.00 27.48 29.22 1n8r h GLN 18 CO -0.00 0.30 0.44 -0.44 -1.93 0.00 0.00 178.83 177.20 1n8r h ASP 19 N 0.47 0.44 0.09 -0.69 3.32 -1.09 0.16 116.42 119.12 1n8r h ASP 19 Ca 0.14 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.20 1n8r h ASP 19 Cb -0.03 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.44 1n8r h ASP 19 CO -0.05 0.26 -0.04 0.74 -1.72 0.00 0.00 179.24 178.43 1n8r h THR 20 N 0.48 1.10 -0.68 0.35 2.02 -1.26 0.14 112.91 115.07 1n8r h THR 20 Ca 0.30 -0.75 0.08 0.00 0.77 0.00 0.00 66.41 66.81 1n8r h THR 20 Cb 0.54 1.58 -0.04 0.00 -1.74 0.00 0.00 68.15 68.49 1n8r h THR 20 CO -0.09 0.18 0.45 -0.07 0.37 0.00 0.00 175.52 176.36 1n8r h LEU 21 N -0.46 0.57 -1.07 2.58 3.38 -0.35 0.27 115.31 120.23 1n8r h LEU 21 Ca -0.01 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 1n8r h LEU 21 Cb 0.39 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1n8r h LEU 21 CO 0.02 0.36 -0.35 -0.33 0.09 0.00 0.00 178.44 178.23 1n8r h GLU 22 N 0.64 0.00 0.00 1.13 5.08 -0.31 -0.69 114.58 120.43 1n8r h GLU 22 Ca 0.30 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1n8r h GLU 22 Cb 0.35 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.60 1n8r h GLU 22 CO -0.10 0.35 -0.06 0.52 -1.00 0.00 0.00 179.01 178.72 1n8r h MET 23 N 0.00 0.00 -1.00 2.33 2.86 0.23 -2.76 114.93 116.60 1n8r h MET 23 Ca -0.00 0.00 -0.51 0.00 -2.06 0.00 0.00 59.70 57.13 1n8r h MET 23 Cb 0.82 0.00 -0.30 0.00 0.06 0.00 0.00 31.60 32.18 1n8r h MET 23 CO 0.05 0.06 0.65 1.28 1.06 0.00 0.00 176.91 180.00 1n8r n LEU 24 N -3.14 6.66 -2.33 1.22 4.77 -0.45 -4.92 117.00 118.81 1n8r n LEU 24 Ca 0.02 -3.57 -0.14 0.00 -0.03 0.00 0.00 56.01 52.29 1n8r n LEU 24 Cb 0.43 -0.84 -0.01 0.00 -2.33 0.00 0.00 43.42 40.67 1n8r n LEU 24 CO 0.31 1.05 -0.17 0.59 -1.33 0.00 0.00 177.39 177.84 1n8r n ASN 25 N -1.07 -4.20 -4.08 -1.43 3.02 -1.04 -4.82 115.26 101.63 1n8r n ASN 25 Ca 0.58 0.18 -0.32 0.00 -0.03 0.00 0.00 54.58 54.98 1n8r n ASN 25 Cb 1.57 -3.59 -0.16 0.00 -0.61 0.00 0.00 39.78 37.00 1n8r n ASN 25 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1n8r s ILE 26 N -2.64 1.92 0.00 2.41 -4.36 -0.35 -4.65 121.20 113.53 1n8r s ILE 26 Ca 0.00 -0.92 0.00 0.00 -0.26 0.00 0.00 60.65 59.47 1n8r s ILE 26 Cb 0.00 -1.79 0.00 0.00 1.25 0.00 0.00 42.46 41.92 1n8r s ILE 26 CO 0.00 0.45 0.91 1.41 0.24 0.00 0.00 174.94 177.96 1n8r n HIS 27 N 4.65 0.00 -3.90 1.37 8.25 -1.26 -3.60 115.22 120.73 1n8r n HIS 27 Ca -0.19 -0.41 -0.09 0.00 -0.26 0.00 0.00 57.72 56.76 1n8r n HIS 27 Cb 0.49 -0.04 -0.06 0.00 1.12 0.00 0.00 29.99 31.50 1n8r n HIS 27 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1n8r s HIS 28 N -0.83 0.25 0.53 4.41 3.76 -1.26 -5.09 115.29 117.06 1n8r s HIS 28 Ca 0.00 -0.61 -0.20 0.00 -0.15 0.00 0.00 55.06 54.09 1n8r s HIS 28 Cb 0.00 0.06 -0.06 0.00 1.11 0.00 0.00 32.58 33.70 1n8r s HIS 28 CO 0.00 -0.77 1.15 0.08 -0.85 0.00 0.00 174.74 174.36 1n8r s VAL 29 N -3.94 3.05 0.00 -0.90 1.01 -1.26 -2.93 120.40 115.43 1n8r s VAL 29 Ca 0.15 0.69 0.00 0.00 0.00 0.00 0.00 61.98 62.81 1n8r s VAL 29 Cb 0.02 -3.30 0.00 0.00 0.00 0.00 0.00 36.38 33.11 1n8r s VAL 29 CO -0.01 -0.11 0.00 0.59 0.00 0.00 0.00 175.10 175.57 1n8r n ASN 30 N -1.15 0.00 -4.76 3.32 3.02 0.64 -4.97 115.26 111.36 1n8r n ASN 30 Ca 0.11 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.26 1n8r n ASN 30 Cb 0.50 -0.84 -0.05 0.00 -0.61 0.00 0.00 39.78 38.78 1n8r n ASN 30 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1n8r s HIS 31 N -2.56 3.67 -0.01 3.10 3.76 -1.15 -2.46 115.29 119.64 1n8r s HIS 31 Ca 0.00 1.76 0.06 0.00 -0.15 0.00 0.00 55.06 56.73 1n8r s HIS 31 Cb 0.00 -3.14 -0.01 0.00 1.11 0.00 0.00 32.58 30.53 1n8r s HIS 31 CO 0.00 -0.20 -0.18 0.00 -0.85 0.00 0.00 174.74 173.51 1n8r s THR 33 N -0.43 1.11 -0.24 0.00 -1.32 0.58 0.28 115.64 115.62 1n8r s THR 33 Ca 0.07 -1.97 -0.07 0.00 -1.21 0.00 0.00 61.69 58.50 1n8r s THR 33 Cb -0.07 -1.75 -0.03 0.00 -1.51 0.00 0.00 72.50 69.14 1n8r s THR 33 CO -0.01 -0.71 0.07 -0.76 -2.21 0.00 0.00 174.62 171.00 1n8r s LEU 34 N -3.02 3.49 -0.09 9.08 1.43 -1.26 0.89 118.68 129.20 1n8r s LEU 34 Ca 0.14 -0.17 0.02 0.00 -1.03 0.00 0.00 54.13 53.09 1n8r s LEU 34 Cb 0.02 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.32 1n8r s LEU 34 CO 0.00 -0.01 -0.14 0.54 0.23 0.00 0.00 176.35 176.97 1n8r s VAL 35 N 1.49 1.34 0.60 -1.59 0.11 0.53 -4.95 120.40 117.93 1n8r s VAL 35 Ca 0.06 -0.57 -0.19 0.00 -2.93 0.00 0.00 61.98 58.34 1n8r s VAL 35 Cb -0.15 -1.23 -0.04 0.00 -1.53 0.00 0.00 36.38 33.44 1n8r s VAL 35 CO 0.04 0.41 1.19 -2.65 -3.33 0.00 0.00 175.10 170.75 1n8r n PRO 36 N 4.03 1.20 -2.97 1.54 -0.02 -1.26 -1.10 135.00 136.42 1n8r n PRO 36 Ca -0.20 0.46 -0.44 0.00 -2.02 0.00 0.00 63.50 61.29 1n8r n PRO 36 Cb 0.51 -2.40 -0.02 0.00 -0.02 0.00 0.00 33.50 31.58 1n8r n PRO 36 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1n8r s GLU 37 N -2.98 3.75 0.30 -0.52 2.02 -1.26 -4.68 118.70 115.34 1n8r s GLU 37 Ca 0.77 -2.07 0.09 0.00 0.02 0.00 0.00 54.97 53.77 1n8r s GLU 37 Cb -0.41 -4.92 -0.06 0.00 0.10 0.00 0.00 34.13 28.84 1n8r s GLU 37 CO 0.46 -1.73 -0.10 0.99 0.02 0.00 0.00 175.26 174.90 1n8r s THR 38 N 2.12 2.01 0.11 3.63 2.01 -1.26 -4.94 115.64 119.32 1n8r s THR 38 Ca 0.35 -2.20 -0.25 0.00 0.31 0.00 0.00 61.69 59.90 1n8r s THR 38 Cb -0.05 -2.50 -0.08 0.00 0.01 0.00 0.00 72.50 69.89 1n8r s THR 38 CO -0.07 -0.28 1.67 0.44 -0.69 0.00 0.00 174.62 175.69 1n8r h ASP 39 N 2.18 -0.51 -0.99 3.53 3.32 -1.98 0.56 116.42 122.53 1n8r h ASP 39 Ca -0.41 0.07 0.04 0.00 0.02 0.00 0.00 57.03 56.75 1n8r h ASP 39 Cb 1.24 0.20 -0.06 0.00 0.22 0.00 0.00 39.33 40.94 1n8r h ASP 39 CO 0.68 -0.25 0.64 0.00 -1.72 0.00 0.00 179.24 178.59 1n8r h ALA 40 N 0.56 1.33 0.00 3.45 0.00 -1.97 -1.38 119.26 121.25 1n8r h ALA 40 Ca 0.04 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1n8r h ALA 40 Cb 0.36 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 1n8r h ALA 40 CO -0.13 0.51 -0.63 1.88 0.00 0.00 0.00 179.25 180.88 1n8r h TYR 41 N 1.23 0.00 -0.53 0.00 -1.99 -1.71 -3.14 116.97 110.83 1n8r h TYR 41 Ca 0.40 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 61.05 1n8r h TYR 41 Cb 0.04 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.75 1n8r h TYR 41 CO -0.00 0.63 0.01 -0.09 -0.00 0.00 0.00 178.16 178.71 1n8r h ARG 42 N 0.00 0.93 -0.70 4.88 2.43 0.11 -2.25 114.38 119.78 1n8r h ARG 42 Ca -0.01 -0.29 -0.04 0.00 -0.81 0.00 0.00 59.98 58.83 1n8r h ARG 42 Cb 1.26 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.69 1n8r h ARG 42 CO 0.08 0.94 0.29 0.78 -1.51 0.00 0.00 179.97 180.55 1n8r h GLY 43 N 0.80 1.12 0.96 2.80 0.00 -1.30 -2.47 103.07 105.00 1n8r h GLY 43 Ca 0.15 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 46.87 1n8r h GLY 43 CO 0.03 0.57 0.15 -0.33 0.00 0.00 0.00 176.54 176.96 1n8r h MET 44 N 1.00 0.36 0.00 4.80 2.86 -1.45 -2.31 114.93 120.19 1n8r h MET 44 Ca 0.24 -0.04 -0.03 0.00 -2.06 0.00 0.00 59.70 57.80 1n8r h MET 44 Cb 0.20 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 31.78 1n8r h MET 44 CO -0.02 0.30 -0.16 -0.39 1.06 0.00 0.00 176.91 177.70 1n8r h VAL 45 N 0.32 0.44 -0.18 -2.22 -1.51 -1.32 -2.11 116.25 109.68 1n8r h VAL 45 Ca 0.09 -0.88 -0.16 0.00 -1.23 0.00 0.00 66.70 64.52 1n8r h VAL 45 Cb 0.04 1.63 -0.01 0.00 -2.13 0.00 0.00 31.29 30.82 1n8r h VAL 45 CO -0.02 0.16 -0.57 0.00 -1.23 0.00 0.00 177.57 175.91 1n8r h ALA 46 N 1.84 0.68 0.00 5.19 0.00 -1.00 0.11 119.26 126.08 1n8r h ALA 46 Ca -0.00 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.28 1n8r h ALA 46 Cb 0.62 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 1n8r h ALA 46 CO 0.02 0.69 -0.52 -0.22 0.00 0.00 0.00 179.25 179.23 1n8r h LYS 47 N 0.42 0.00 -0.00 0.00 3.64 -0.97 -2.64 116.57 117.02 1n8r h LYS 47 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1n8r h LYS 47 Cb 1.12 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1n8r h LYS 47 CO 0.11 0.52 -0.50 0.28 -2.27 0.00 0.00 179.45 177.59 1n8r n VAL 48 N -3.67 0.00 -0.37 2.00 0.31 -0.83 -4.60 118.33 111.16 1n8r n VAL 48 Ca -0.01 -0.02 0.31 0.00 -0.01 0.00 0.00 64.34 64.62 1n8r n VAL 48 Cb 0.58 0.31 0.51 0.00 -0.91 0.00 0.00 33.84 34.32 1n8r n VAL 48 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1n8r n ASN 49 N -1.40 0.12 -0.31 4.52 2.85 0.35 -1.53 115.26 119.87 1n8r n ASN 49 Ca 0.06 0.95 0.13 0.00 -0.11 0.00 0.00 54.58 55.61 1n8r n ASN 49 Cb 0.34 -0.47 0.39 0.00 1.24 0.00 0.00 39.78 41.28 1n8r n ASN 49 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1n8r n ASP 50 N -3.98 1.17 -0.10 1.20 8.00 -1.26 -3.43 116.55 118.15 1n8r n ASP 50 Ca 0.30 -1.04 0.05 0.00 0.71 0.00 0.00 54.79 54.81 1n8r n ASP 50 Cb 1.19 0.12 0.07 0.00 -0.02 0.00 0.00 41.12 42.48 1n8r n ASP 50 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1n8r n PHE 51 N -0.44 0.00 -4.25 1.24 3.01 -0.58 -4.92 117.46 111.51 1n8r n PHE 51 Ca 0.13 -0.66 -0.17 0.00 1.01 0.00 0.00 57.45 57.77 1n8r n PHE 51 Cb 0.36 -0.10 -0.07 0.00 -0.01 0.00 0.00 39.48 39.66 1n8r n PHE 51 CO 0.00 0.00 0.00 1.55 1.01 0.00 0.00 176.76 179.32 1n8r n VAL 52 N -0.88 0.00 -3.80 -4.37 3.14 -1.23 -1.29 118.33 109.89 1n8r n VAL 52 Ca 0.08 -2.09 -0.18 0.00 -2.96 0.00 0.00 64.34 59.19 1n8r n VAL 52 Cb 0.53 1.03 -0.17 0.00 -1.06 0.00 0.00 33.84 34.17 1n8r n VAL 52 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1n8r s ALA 53 N -3.16 0.26 0.11 1.55 0.00 0.71 -2.19 121.76 119.05 1n8r s ALA 53 Ca 0.34 0.19 -0.08 0.00 0.00 0.00 0.00 51.96 52.41 1n8r s ALA 53 Cb 0.02 -0.42 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 1n8r s ALA 53 CO 0.24 -0.23 0.19 -0.59 0.00 0.00 0.00 175.76 175.37 1n8r s PHE 54 N 1.42 0.30 0.00 0.00 -0.12 -1.11 -0.35 117.98 118.12 1n8r s PHE 54 Ca -0.04 -0.72 0.00 0.00 -0.05 0.00 0.00 56.93 56.12 1n8r s PHE 54 Cb -0.13 -0.12 0.00 0.00 -0.63 0.00 0.00 43.02 42.15 1n8r s PHE 54 CO -0.03 -0.58 0.00 0.41 -0.05 0.00 0.00 175.22 174.98 1n8r n GLY 55 N -0.09 -0.42 3.57 1.99 0.00 -1.09 -0.34 105.19 108.81 1n8r n GLY 55 Ca -0.12 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.33 1n8r n GLY 55 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1n8r s GLU 56 N -2.00 3.73 0.58 1.61 2.12 -1.26 0.16 118.70 123.63 1n8r s GLU 56 Ca 0.00 -0.15 -0.08 0.00 0.36 0.00 0.00 54.97 55.10 1n8r s GLU 56 Cb 0.00 -3.76 -0.02 0.00 0.26 0.00 0.00 34.13 30.61 1n8r s GLU 56 CO 0.00 -0.50 0.92 -1.25 -0.54 0.00 0.00 175.26 173.89 1n8r s PRO 57 N 2.20 3.30 0.47 4.30 0.04 -1.26 -4.21 135.00 139.83 1n8r s PRO 57 Ca 0.16 0.32 -0.19 0.00 0.04 0.00 0.00 61.00 61.33 1n8r s PRO 57 Cb -0.16 -2.22 -0.09 0.00 0.04 0.00 0.00 34.50 32.06 1n8r s PRO 57 CO 0.12 -0.55 0.97 -1.54 0.04 0.00 0.00 177.00 176.04 1n8r s SER 58 N -4.21 6.76 0.16 6.66 1.04 -1.26 -4.86 113.70 117.98 1n8r s SER 58 Ca 0.53 1.66 -0.29 0.00 0.48 0.00 0.00 55.95 58.33 1n8r s SER 58 Cb -0.11 -2.53 -0.02 0.00 0.10 0.00 0.00 66.02 63.46 1n8r s SER 58 CO 0.48 -0.49 1.55 -0.61 0.98 0.00 0.00 173.24 175.15 1n8r h GLN 59 N 1.48 -0.19 -0.21 4.02 5.75 -1.98 -0.69 115.11 123.28 1n8r h GLN 59 Ca -0.48 0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.08 1n8r h GLN 59 Cb 1.18 0.04 -0.07 0.00 1.07 0.00 0.00 27.48 29.70 1n8r h GLN 59 CO 0.61 -0.12 -0.47 0.93 -2.65 0.00 0.00 178.83 177.12 1n8r h GLU 60 N -0.19 -0.46 -0.39 1.69 5.08 -1.99 -1.38 114.58 116.93 1n8r h GLU 60 Ca 0.16 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.62 1n8r h GLU 60 Cb 0.53 0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.82 1n8r h GLU 60 CO -0.76 -0.31 -0.02 1.15 -1.00 0.00 0.00 179.01 178.08 1n8r h THR 61 N -0.48 0.69 -0.91 1.13 2.02 -1.74 0.13 112.91 113.75 1n8r h THR 61 Ca 0.08 -0.03 0.07 0.00 0.77 0.00 0.00 66.41 67.30 1n8r h THR 61 Cb 0.64 0.60 -0.07 0.00 -1.74 0.00 0.00 68.15 67.58 1n8r h THR 61 CO -0.47 0.02 0.57 0.25 0.37 0.00 0.00 175.52 176.26 1n8r h LEU 62 N 0.09 0.88 -0.51 2.58 5.85 -0.80 -1.35 115.31 122.04 1n8r h LEU 62 Ca 0.19 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1n8r h LEU 62 Cb 0.27 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 1n8r h LEU 62 CO -0.33 0.55 0.33 -0.33 -0.34 0.00 0.00 178.44 178.32 1n8r h GLU 63 N 1.01 0.68 -0.60 1.25 5.08 0.17 0.29 114.58 122.46 1n8r h GLU 63 Ca 0.40 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.69 1n8r h GLU 63 Cb 0.22 -0.15 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1n8r h GLU 63 CO -0.19 0.47 0.28 1.15 -1.00 0.00 0.00 179.01 179.72 1n8r h THR 64 N 0.69 1.21 -0.19 1.13 2.02 0.16 -2.10 112.91 115.84 1n8r h THR 64 Ca 0.19 -0.62 -0.14 0.00 0.77 0.00 0.00 66.41 66.62 1n8r h THR 64 Cb -0.06 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 66.86 1n8r h THR 64 CO -0.04 0.25 -0.42 0.58 0.37 0.00 0.00 175.52 176.26 1n8r h VAL 65 N 0.82 1.33 -0.29 3.16 2.07 -1.08 -0.91 116.25 121.36 1n8r h VAL 65 Ca 0.21 -1.65 0.05 0.00 0.82 0.00 0.00 66.70 66.12 1n8r h VAL 65 Cb 0.13 1.90 -0.05 0.00 -1.52 0.00 0.00 31.29 31.75 1n8r h VAL 65 CO -0.02 0.51 -0.03 -0.07 0.02 0.00 0.00 177.57 177.97 1n8r h LEU 66 N 0.28 -0.18 -0.70 2.57 3.38 -0.32 1.19 115.31 121.54 1n8r h LEU 66 Ca 0.00 0.07 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1n8r h LEU 66 Cb 1.02 0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.88 1n8r h LEU 66 CO 0.09 -0.06 0.27 0.00 0.09 0.00 0.00 178.44 178.83 1n8r h ALA 67 N 1.26 0.90 0.03 1.53 0.00 -1.39 -0.37 119.26 121.24 1n8r h ALA 67 Ca 0.14 -0.19 -0.25 0.00 0.00 0.00 0.00 54.91 54.61 1n8r h ALA 67 Cb 0.20 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1n8r h ALA 67 CO -0.26 0.54 -1.28 0.00 0.00 0.00 0.00 179.25 178.24 1n8r h THR 68 N 1.00 1.39 0.00 0.00 1.03 -0.49 -3.42 112.91 112.42 1n8r h THR 68 Ca 0.23 -3.11 -0.02 0.00 -0.01 0.00 0.00 66.41 63.50 1n8r h THR 68 Cb 0.23 2.74 -0.05 0.00 -1.07 0.00 0.00 68.15 70.00 1n8r h THR 68 CO -0.02 0.83 -0.41 0.54 -0.01 0.00 0.00 175.52 176.45 1n8r n ARG 69 N -3.31 0.54 -3.43 0.00 5.12 0.40 -5.05 116.66 110.92 1n8r n ARG 69 Ca -0.08 -1.82 -0.31 0.00 -1.93 0.00 0.00 57.85 53.72 1n8r n ARG 69 Cb 0.99 -0.85 -0.05 0.00 -1.16 0.00 0.00 32.46 31.40 1n8r n ARG 69 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1n8r s ALA 70 N -1.19 3.62 0.04 7.54 0.00 -0.15 -4.00 121.76 127.62 1n8r s ALA 70 Ca 0.18 -0.41 -0.02 0.00 0.00 0.00 0.00 51.96 51.71 1n8r s ALA 70 Cb 0.17 -2.34 -0.03 0.00 0.00 0.00 0.00 23.12 20.92 1n8r s ALA 70 CO -0.02 0.45 0.01 -1.21 0.00 0.00 0.00 175.76 175.00 1n8r s GLU 71 N -3.02 0.56 0.95 0.00 2.02 -1.26 -4.24 118.70 113.71 1n8r s GLU 71 Ca 0.45 -0.99 -0.12 0.00 0.02 0.00 0.00 54.97 54.33 1n8r s GLU 71 Cb -0.11 0.20 0.16 0.00 0.10 0.00 0.00 34.13 34.48 1n8r s GLU 71 CO 0.24 -0.12 1.09 -2.14 0.02 0.00 0.00 175.26 174.36 1n8r s PRO 72 N -3.18 0.84 0.53 0.39 0.02 -1.26 -1.08 135.00 131.26 1n8r s PRO 72 Ca 0.00 0.76 0.22 0.00 0.02 0.00 0.00 61.00 62.00 1n8r s PRO 72 Cb 0.02 -1.77 1.38 0.00 0.02 0.00 0.00 34.50 34.16 1n8r s PRO 72 CO -0.07 -2.51 2.07 1.25 -0.33 0.00 0.00 177.00 177.40 1n8r h LEU 73 N -1.75 0.00 -7.39 -5.54 5.85 -1.24 -3.29 115.31 101.94 1n8r h LEU 73 Ca -0.52 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.05 1n8r h LEU 73 Cb 1.30 0.00 -0.26 0.00 0.37 0.00 0.00 40.66 42.07 1n8r h LEU 73 CO 0.55 0.00 -0.37 -1.61 -0.34 0.00 0.00 178.44 176.67 1n8r s GLU 74 N -4.99 0.34 0.00 1.25 2.02 -1.26 -4.80 118.70 111.26 1n8r s GLU 74 Ca -0.05 0.47 0.00 0.00 0.02 0.00 0.00 54.97 55.41 1n8r s GLU 74 Cb 0.18 0.12 0.00 0.00 0.10 0.00 0.00 34.13 34.53 1n8r s GLU 74 CO 0.69 -0.07 0.00 0.41 0.02 0.00 0.00 175.26 176.31 1n8r n GLY 75 N 3.20 1.84 0.11 -1.39 0.00 -1.26 -4.84 105.19 102.85 1n8r n GLY 75 Ca -0.15 -2.02 -0.17 0.00 0.00 0.00 0.00 46.02 43.68 1n8r n GLY 75 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1n8r h ASP 76 N 0.00 0.49 0.00 1.61 3.32 -2.01 -3.38 116.42 116.44 1n8r h ASP 76 Ca 0.00 -0.51 0.00 0.00 0.02 0.00 0.00 57.03 56.54 1n8r h ASP 76 Cb 0.00 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.39 1n8r h ASP 76 CO 0.00 1.39 0.00 0.00 -1.72 0.00 0.00 179.24 178.91 1n8r n ALA 77 N -2.56 -0.35 -1.76 3.45 0.00 -1.26 -4.84 120.51 113.19 1n8r n ALA 77 Ca -0.09 0.00 -0.39 0.00 0.00 0.00 0.00 53.44 52.96 1n8r n ALA 77 Cb 1.02 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.42 1n8r n ALA 77 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1n8r s ASP 78 N 0.00 7.27 -0.82 0.00 -0.00 -1.26 -4.39 116.67 117.46 1n8r s ASP 78 Ca 0.00 2.07 -0.15 0.00 -0.00 0.00 0.00 52.55 54.47 1n8r s ASP 78 Cb 0.00 -2.61 0.19 0.00 -0.00 0.00 0.00 42.92 40.51 1n8r s ASP 78 CO 0.00 -0.13 0.81 -0.69 -0.00 0.00 0.00 175.17 175.16 1n8r s VAL 79 N -1.34 5.41 0.50 -1.27 1.01 -1.26 -4.75 120.40 118.70 1n8r s VAL 79 Ca 0.47 -2.21 0.05 0.00 0.00 0.00 0.00 61.98 60.30 1n8r s VAL 79 Cb -0.26 -4.52 0.00 0.00 0.00 0.00 0.00 36.38 31.60 1n8r s VAL 79 CO 0.33 -1.10 0.28 1.51 0.00 0.00 0.00 175.10 176.12 1n8r s ASP 80 N 2.55 4.53 0.20 3.32 1.47 -1.26 -4.43 116.67 123.05 1n8r s ASP 80 Ca 0.19 -1.23 -0.17 0.00 1.18 0.00 0.00 52.55 52.52 1n8r s ASP 80 Cb -0.11 0.13 0.18 0.00 -0.34 0.00 0.00 42.92 42.79 1n8r s ASP 80 CO -0.08 -0.89 1.61 0.44 0.68 0.00 0.00 175.17 176.93 1n8r h ASP 81 N 1.03 -0.81 -0.39 2.11 3.32 -1.94 0.17 116.42 119.91 1n8r h ASP 81 Ca -0.40 0.20 0.08 0.00 0.02 0.00 0.00 57.03 56.93 1n8r h ASP 81 Cb 1.29 0.46 -0.07 0.00 0.22 0.00 0.00 39.33 41.23 1n8r h ASP 81 CO 0.63 -0.25 -0.07 -0.08 -1.72 0.00 0.00 179.24 177.74 1n8r h GLU 82 N -0.08 0.02 -0.17 3.56 4.81 -1.96 0.23 114.58 120.99 1n8r h GLU 82 Ca 0.27 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.53 1n8r h GLU 82 Cb 0.50 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1n8r h GLU 82 CO -0.64 0.01 -0.05 2.35 -0.73 0.00 0.00 179.01 179.96 1n8r h TRP 83 N 0.02 -0.10 -0.27 0.92 7.01 -1.27 0.18 115.95 122.44 1n8r h TRP 83 Ca 0.19 0.02 0.05 0.00 2.11 0.00 0.00 58.89 61.25 1n8r h TRP 83 Cb 0.28 0.07 -0.05 0.00 -2.10 0.00 0.00 29.16 27.37 1n8r h TRP 83 CO -0.33 -0.08 -0.05 0.28 -2.79 0.00 0.00 178.44 175.47 1n8r h VAL 84 N -0.01 0.75 0.13 2.65 2.07 0.25 -1.23 116.25 120.87 1n8r h VAL 84 Ca 0.08 -0.01 -0.01 0.00 0.82 0.00 0.00 66.70 67.59 1n8r h VAL 84 Cb 0.14 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1n8r h VAL 84 CO -0.18 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 177.35 1n8r h ALA 85 N 1.26 -0.18 0.00 1.67 0.00 0.04 0.44 119.26 122.49 1n8r h ALA 85 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1n8r h ALA 85 Cb 0.19 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1n8r h ALA 85 CO -0.26 -0.57 0.00 0.39 0.00 0.00 0.00 179.25 178.81 1n8r n GLU 86 N -5.14 0.73 0.00 0.00 1.02 0.56 -3.85 120.64 113.97 1n8r n GLU 86 Ca -0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.06 1n8r n GLU 86 Cb 0.12 -1.44 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 1n8r n GLU 86 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1n8r n HIS 87 N -0.94 0.00 -4.03 -0.32 8.25 -0.48 -5.05 115.22 112.64 1n8r n HIS 87 Ca 0.16 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.46 1n8r n HIS 87 Cb 0.07 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.17 1n8r n HIS 87 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1n8r n THR 88 N -0.53 0.00 0.20 1.59 -1.04 0.15 -4.89 114.28 109.77 1n8r n THR 88 Ca 0.00 -1.26 0.12 0.00 -2.04 0.00 0.00 64.05 60.87 1n8r n THR 88 Cb 0.03 -0.01 0.14 0.00 -1.82 0.00 0.00 70.33 68.68 1n8r n THR 88 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1n8r h ASP 89 N 0.50 0.00 -2.85 8.00 3.32 -1.88 -3.45 116.42 120.05 1n8r h ASP 89 Ca -0.21 0.00 -0.45 0.00 0.02 0.00 0.00 57.03 56.39 1n8r h ASP 89 Cb 0.70 0.00 0.06 0.00 0.22 0.00 0.00 39.33 40.32 1n8r h ASP 89 CO 0.34 0.01 0.07 -0.31 -1.72 0.00 0.00 179.24 177.63 1n8r s TYR 90 N -3.22 2.70 -0.10 4.55 1.51 -1.26 -5.03 117.35 116.49 1n8r s TYR 90 Ca 0.06 0.09 0.20 0.00 -1.01 0.00 0.00 57.07 56.41 1n8r s TYR 90 Cb 0.06 -2.93 -0.27 0.00 -0.11 0.00 0.00 41.96 38.70 1n8r s TYR 90 CO 0.69 -1.16 0.42 -0.25 -1.11 0.00 0.00 175.55 174.14 1n8r n ASP 91 N -2.59 0.14 -3.85 2.29 8.00 -1.26 -3.97 116.55 115.31 1n8r n ASP 91 Ca 0.09 0.06 -0.07 0.00 0.71 0.00 0.00 54.79 55.57 1n8r n ASP 91 Cb 0.60 1.41 -0.02 0.00 -0.02 0.00 0.00 41.12 43.09 1n8r n ASP 91 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1n8r s ASP 92 N -4.99 -0.26 0.19 -2.24 -4.77 -1.26 -3.88 116.67 99.45 1n8r s ASP 92 Ca -0.08 -0.60 -0.18 0.00 -3.30 0.00 0.00 52.55 48.39 1n8r s ASP 92 Cb 0.11 0.71 0.14 0.00 -1.09 0.00 0.00 42.92 42.79 1n8r s ASP 92 CO 0.87 -1.31 1.61 0.40 0.70 0.00 0.00 175.17 177.44 1n8r h ILE 93 N 2.02 0.30 -0.87 2.11 2.04 -1.86 0.28 117.51 121.52 1n8r h ILE 93 Ca -0.20 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.81 1n8r h ILE 93 Cb 1.25 0.30 -0.10 0.00 -0.74 0.00 0.00 36.82 37.53 1n8r h ILE 93 CO 0.25 0.00 0.46 0.28 0.00 0.00 0.00 178.15 179.14 1n8r h SER 94 N -0.12 0.56 -0.54 1.72 0.02 -1.96 0.16 113.55 113.39 1n8r h SER 94 Ca 0.24 0.09 0.06 0.00 -0.84 0.00 0.00 61.79 61.34 1n8r h SER 94 Cb 0.50 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.98 1n8r h SER 94 CO -0.60 0.23 0.23 1.23 -1.14 0.00 0.00 176.83 176.78 1n8r h GLY 95 N 0.64 0.75 0.82 -3.77 0.00 -0.89 -0.64 103.07 99.99 1n8r h GLY 95 Ca 0.48 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.62 1n8r h GLY 95 CO -0.37 0.05 -0.39 -2.00 0.00 0.00 0.00 176.54 173.84 1n8r h LEU 96 N 0.44 -0.93 -0.78 3.11 5.85 0.11 -2.90 115.31 120.22 1n8r h LEU 96 Ca 0.25 0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.08 1n8r h LEU 96 Cb 0.23 0.24 -0.10 0.00 0.37 0.00 0.00 40.66 41.40 1n8r h LEU 96 CO -0.22 -0.57 -0.53 0.00 -0.34 0.00 0.00 178.44 176.79 1n8r h ALA 97 N -1.27 -0.56 -0.73 1.25 0.00 -0.63 0.19 119.26 117.52 1n8r h ALA 97 Ca -0.11 0.08 0.14 0.00 0.00 0.00 0.00 54.91 55.02 1n8r h ALA 97 Cb 0.84 1.29 -0.14 0.00 0.00 0.00 0.00 17.79 19.78 1n8r h ALA 97 CO 0.18 -0.91 -0.24 0.35 0.00 0.00 0.00 179.25 178.64 1n8r h PHE 98 N -0.09 -0.57 -0.60 0.00 3.57 -1.14 0.79 116.94 118.90 1n8r h PHE 98 Ca 0.13 0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.77 1n8r h PHE 98 Cb 0.41 0.37 -0.06 0.00 2.79 0.00 0.00 35.95 39.46 1n8r h PHE 98 CO -0.95 -0.35 0.29 0.00 -2.23 0.00 0.00 178.31 175.08 1n8r h ALA 99 N 1.55 0.79 0.58 2.41 0.00 -0.49 0.48 119.26 124.58 1n8r h ALA 99 Ca 0.33 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 1n8r h ALA 99 Cb 0.56 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1n8r h ALA 99 CO -0.77 -0.07 -0.39 -0.07 0.00 0.00 0.00 179.25 177.94 1n8r h LEU 100 N 0.54 -1.01 -0.50 0.00 3.38 0.79 0.24 115.31 118.76 1n8r h LEU 100 Ca 0.28 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.41 1n8r h LEU 100 Cb 0.24 0.31 -0.08 0.00 0.09 0.00 0.00 40.66 41.21 1n8r h LEU 100 CO -0.22 -0.59 -0.01 -0.07 0.09 0.00 0.00 178.44 177.64 1n8r h LEU 101 N -0.93 -0.23 0.00 1.67 3.38 -0.77 0.46 115.31 118.89 1n8r h LEU 101 Ca -0.07 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1n8r h LEU 101 Cb 0.77 0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.74 1n8r h LEU 101 CO 0.04 -0.08 0.00 -1.54 0.09 0.00 0.00 178.44 176.96 1n8r n SER 102 N -5.24 0.00 -3.82 -0.43 3.41 0.13 -4.28 113.62 103.39 1n8r n SER 102 Ca 0.05 -1.46 -0.24 0.00 -0.26 0.00 0.00 58.87 56.97 1n8r n SER 102 Cb 0.27 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.23 1n8r n SER 102 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1n8r n GLU 103 N -0.64 -3.74 -0.01 4.33 1.02 0.16 -4.90 120.64 116.86 1n8r n GLU 103 Ca 0.06 0.50 0.08 0.00 -0.02 0.00 0.00 57.16 57.78 1n8r n GLU 103 Cb 0.03 -4.76 -0.15 0.00 -0.02 0.00 0.00 31.44 26.54 1n8r n GLU 103 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1n8r n GLU 104 N -4.32 0.66 -2.41 3.49 4.07 0.72 -5.02 120.64 117.83 1n8r n GLU 104 Ca -0.29 -0.14 -0.05 0.00 -0.06 0.00 0.00 57.16 56.62 1n8r n GLU 104 Cb 0.68 -1.55 -0.00 0.00 -0.06 0.00 0.00 31.44 30.50 1n8r n GLU 104 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 1n8r n THR 105 N -2.36 0.00 -3.95 6.31 5.66 -1.25 -5.04 114.28 113.65 1n8r n THR 105 Ca -0.07 -0.62 -0.08 0.00 -3.05 0.00 0.00 64.05 60.23 1n8r n THR 105 Cb 0.64 0.44 -0.08 0.00 -1.55 0.00 0.00 70.33 69.78 1n8r n THR 105 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1n8r s THR 106 N -2.61 0.16 0.60 1.09 -4.23 -1.26 -4.53 115.64 104.86 1n8r s THR 106 Ca 0.10 -1.42 0.29 0.00 -1.18 0.00 0.00 61.69 59.49 1n8r s THR 106 Cb -0.01 -1.47 0.36 0.00 1.34 0.00 0.00 72.50 72.72 1n8r s THR 106 CO 0.07 -0.72 2.01 -0.07 -0.54 0.00 0.00 174.62 175.37 1n8r h LEU 107 N 2.86 0.00 0.04 4.79 3.38 -1.92 -1.66 115.31 122.80 1n8r h LEU 107 Ca -0.34 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.63 1n8r h LEU 107 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1n8r h LEU 107 CO 0.59 0.00 -0.02 0.03 0.09 0.00 0.00 178.44 179.13 1n8r h ARG 108 N 0.00 -0.05 -1.40 1.13 3.08 -1.86 1.00 114.38 116.29 1n8r h ARG 108 Ca 0.12 0.00 0.41 0.00 0.07 0.00 0.00 59.98 60.59 1n8r h ARG 108 Cb 0.76 0.01 -0.09 0.00 0.08 0.00 0.00 29.97 30.74 1n8r h ARG 108 CO -0.00 0.50 0.96 0.93 -1.07 0.00 0.00 179.97 181.30 1n8r h GLU 109 N -0.96 0.08 -0.99 0.04 5.08 -1.63 0.80 114.58 117.01 1n8r h GLU 109 Ca -0.01 -0.00 -0.52 0.00 -1.00 0.00 0.00 59.36 57.83 1n8r h GLU 109 Cb 0.58 -0.02 -0.31 0.00 0.50 0.00 0.00 28.75 29.50 1n8r h GLU 109 CO 0.01 0.05 0.65 1.04 -1.00 0.00 0.00 179.01 179.77 1n8r n GLN 110 N -4.34 2.26 -1.46 2.33 1.13 -0.95 -4.90 117.38 111.45 1n8r n GLN 110 Ca 0.34 -3.02 -0.16 0.00 -1.94 0.00 0.00 57.00 52.21 1n8r n GLN 110 Cb 1.43 -2.18 -0.07 0.00 0.11 0.00 0.00 30.24 29.54 1n8r n GLN 110 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1n8r n GLY 111 N -1.14 1.56 3.64 1.08 0.00 0.28 -4.80 105.19 105.81 1n8r n GLY 111 Ca 0.60 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 46.16 1n8r n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1n8r s LEU 112 N -3.61 3.41 0.16 0.99 1.43 0.35 -0.79 118.68 120.60 1n8r s LEU 112 Ca 0.00 0.07 -0.34 0.00 -1.03 0.00 0.00 54.13 52.83 1n8r s LEU 112 Cb 0.00 -1.77 -0.15 0.00 0.03 0.00 0.00 46.19 44.31 1n8r s LEU 112 CO 0.00 0.37 1.46 -0.24 0.23 0.00 0.00 176.35 178.17 1n8r n SER 113 N 2.16 2.53 0.00 2.29 2.88 -0.24 -2.92 113.62 120.33 1n8r n SER 113 Ca -0.18 1.11 0.02 0.00 -1.33 0.00 0.00 58.87 58.49 1n8r n SER 113 Cb 0.53 -1.35 0.13 0.00 -0.75 0.00 0.00 64.21 62.77 1n8r n SER 113 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1n8r n PRO 114 N 2.82 0.10 -5.17 -1.46 -0.02 -1.26 -4.64 135.00 125.36 1n8r n PRO 114 Ca 0.16 0.16 -0.30 0.00 -2.02 0.00 0.00 63.50 61.50 1n8r n PRO 114 Cb 0.26 -1.50 -0.16 0.00 -0.02 0.00 0.00 33.50 32.08 1n8r n PRO 114 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1n8r s THR 115 N -2.37 1.92 -0.75 3.45 2.01 -1.26 -4.50 115.64 114.14 1n8r s THR 115 Ca 0.05 -0.99 -0.11 0.00 0.31 0.00 0.00 61.69 60.96 1n8r s THR 115 Cb 0.03 -1.63 0.20 0.00 0.01 0.00 0.00 72.50 71.11 1n8r s THR 115 CO 0.06 0.54 0.65 -0.76 -0.69 0.00 0.00 174.62 174.42 1n8r s LEU 116 N -0.10 6.28 -0.84 4.42 1.43 0.14 -4.67 118.68 125.35 1n8r s LEU 116 Ca -0.04 -2.68 -0.25 0.00 -1.03 0.00 0.00 54.13 50.13 1n8r s LEU 116 Cb -0.13 -2.11 -0.05 0.00 0.03 0.00 0.00 46.19 43.93 1n8r s LEU 116 CO 0.04 -0.53 1.96 -0.13 0.23 0.00 0.00 176.35 177.92 1n8r s ARG 117 N 0.20 2.51 1.14 1.70 0.52 -1.26 -1.45 118.95 122.30 1n8r s ARG 117 Ca 0.17 -0.05 -0.18 0.00 -0.52 0.00 0.00 55.73 55.14 1n8r s ARG 117 Cb -0.14 -4.91 0.26 0.00 0.52 0.00 0.00 34.95 30.68 1n8r s ARG 117 CO -0.07 -3.32 1.17 -0.51 0.02 0.00 0.00 175.30 172.60 1n8r s LEU 118 N 10.20 1.27 0.30 2.53 1.43 -1.03 -4.95 118.68 128.42 1n8r s LEU 118 Ca 0.71 0.52 0.06 0.00 -1.03 0.00 0.00 54.13 54.39 1n8r s LEU 118 Cb -0.08 -2.34 -0.02 0.00 0.03 0.00 0.00 46.19 43.78 1n8r s LEU 118 CO 0.04 -3.74 0.40 -2.28 0.23 0.00 0.00 176.35 171.00 1n8r s HIS 119 N -3.26 3.22 0.40 0.29 5.65 -0.37 -4.82 115.29 116.39 1n8r s HIS 119 Ca 0.72 -0.15 -0.27 0.00 0.25 0.00 0.00 55.06 55.61 1n8r s HIS 119 Cb -0.08 -1.79 -0.10 0.00 -1.18 0.00 0.00 32.58 29.43 1n8r s HIS 119 CO 0.55 0.20 1.47 -2.14 -0.65 0.00 0.00 174.74 174.17 1n8r s PRO 120 N -4.07 3.97 0.05 2.88 0.02 -1.26 -4.51 135.00 132.08 1n8r s PRO 120 Ca 0.40 2.52 -0.32 0.00 0.02 0.00 0.00 61.00 63.62 1n8r s PRO 120 Cb -0.09 -2.87 -0.11 0.00 0.02 0.00 0.00 34.50 31.45 1n8r s PRO 120 CO 0.30 -0.63 1.85 -0.35 -0.33 0.00 0.00 177.00 177.84 1n8r n PRO 121 N 0.24 2.58 -2.23 5.54 -0.04 -1.26 -4.60 135.00 135.23 1n8r n PRO 121 Ca 0.02 0.94 -0.43 0.00 -0.04 0.00 0.00 63.50 64.00 1n8r n PRO 121 Cb 0.40 -2.82 -0.02 0.00 -0.04 0.00 0.00 33.50 31.01 1n8r n PRO 121 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1n8r s ARG 122 N 3.26 4.19 0.00 0.54 0.52 0.86 -1.02 118.95 127.29 1n8r s ARG 122 Ca 0.86 1.88 0.00 0.00 -0.52 0.00 0.00 55.73 57.95 1n8r s ARG 122 Cb -0.55 -3.88 0.00 0.00 0.52 0.00 0.00 34.95 31.05 1n8r s ARG 122 CO 0.42 -0.80 0.00 0.41 0.02 0.00 0.00 175.30 175.35 1n8r n GLY 123 N 3.90 0.12 0.00 -3.53 0.00 -1.26 -4.88 105.19 99.54 1n8r n GLY 123 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1n8r n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n8r n GLY 124 N -2.00 -1.70 4.02 -0.02 0.00 -0.19 -5.03 105.19 100.27 1n8r n GLY 124 Ca 0.00 -1.51 -0.18 0.00 0.00 0.00 0.00 46.02 44.33 1n8r n GLY 124 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1n8r s HIS 125 N -3.13 2.20 -2.00 1.61 -3.43 -1.26 -4.95 115.29 104.33 1n8r s HIS 125 Ca 0.00 -0.51 0.06 0.00 -0.80 0.00 0.00 55.06 53.80 1n8r s HIS 125 Cb 0.00 -2.35 0.34 0.00 -1.43 0.00 0.00 32.58 29.14 1n8r s HIS 125 CO 0.00 -0.78 0.92 -0.25 -2.00 0.00 0.00 174.74 172.64 1n8r n ASP 126 N -2.06 0.00 0.00 7.38 8.00 -1.26 -4.96 116.55 123.65 1n8r n ASP 126 Ca 0.11 -1.14 0.00 0.00 0.71 0.00 0.00 54.79 54.47 1n8r n ASP 126 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.70 1n8r n ASP 126 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1n8r n GLY 127 N 0.20 2.76 1.55 0.44 0.00 -1.26 -4.18 105.19 104.70 1n8r n GLY 127 Ca 0.04 -1.60 -0.12 0.00 0.00 0.00 0.00 46.02 44.34 1n8r n GLY 127 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1n8r n VAL 128 N 0.96 2.79 0.09 1.61 0.24 -1.26 -0.83 118.33 121.93 1n8r n VAL 128 Ca 0.00 -2.50 0.01 0.00 -2.04 0.00 0.00 64.34 59.81 1n8r n VAL 128 Cb 0.00 -0.38 -0.02 0.00 -1.47 0.00 0.00 33.84 31.97 1n8r n VAL 128 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1n8r n LYS 129 N -1.13 4.96 -4.02 7.34 5.02 -1.26 -5.01 118.16 124.06 1n8r n LYS 129 Ca 0.43 -0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.61 1n8r n LYS 129 Cb 1.25 -0.70 -0.11 0.00 -0.02 0.00 0.00 35.03 35.45 1n8r n LYS 129 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1n8r s HIS 130 N -1.42 0.42 0.94 2.13 3.76 -1.26 -5.06 115.29 114.80 1n8r s HIS 130 Ca 0.01 -0.57 -0.15 0.00 -0.15 0.00 0.00 55.06 54.19 1n8r s HIS 130 Cb 0.02 -0.28 0.17 0.00 1.11 0.00 0.00 32.58 33.60 1n8r s HIS 130 CO 0.10 -0.17 1.26 -1.25 -0.85 0.00 0.00 174.74 173.83 1n8r s PRO 131 N -1.74 0.86 0.10 8.40 0.04 -1.26 -1.78 135.00 139.61 1n8r s PRO 131 Ca -0.12 -0.21 -0.29 0.00 0.04 0.00 0.00 61.00 60.42 1n8r s PRO 131 Cb -0.08 -1.85 -0.12 0.00 0.04 0.00 0.00 34.50 32.49 1n8r s PRO 131 CO -0.01 -2.30 1.63 0.28 0.04 0.00 0.00 177.00 176.63 1n8r h VAL 132 N -1.56 0.36 0.00 -0.36 2.07 -1.30 1.15 116.25 116.61 1n8r h VAL 132 Ca -0.45 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1n8r h VAL 132 Cb 1.27 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.40 1n8r h VAL 132 CO 0.46 0.00 0.41 0.11 0.02 0.00 0.00 177.57 178.57 1n8r h LYS 133 N -0.61 0.00 -0.14 1.57 1.57 -1.87 0.47 116.57 117.56 1n8r h LYS 133 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1n8r h LYS 133 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1n8r h LYS 133 CO -0.09 0.00 0.00 0.39 -0.57 0.00 0.00 179.45 179.18 1n8r n GLU 134 N -2.20 1.44 -0.24 3.15 1.02 -0.44 -4.95 120.64 118.43 1n8r n GLU 134 Ca -0.01 -1.53 0.00 0.00 -0.02 0.00 0.00 57.16 55.60 1n8r n GLU 134 Cb 0.43 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 1n8r n GLU 134 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1n8r n GLY 135 N 0.65 0.76 2.00 0.62 0.00 0.17 -4.86 105.19 104.53 1n8r n GLY 135 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 1n8r n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1n8r n GLY 136 N -2.13 0.48 0.35 -0.02 0.00 0.39 -4.66 105.19 99.60 1n8r n GLY 136 Ca 0.00 -1.96 0.03 0.00 0.00 0.00 0.00 46.02 44.09 1n8r n GLY 136 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1n8r n GLN 137 N -2.01 2.86 -3.53 1.61 -0.06 -0.01 -3.52 117.38 112.72 1n8r n GLN 137 Ca 0.09 -1.88 -0.31 0.00 -2.00 0.00 0.00 57.00 52.90 1n8r n GLN 137 Cb 0.30 -1.19 -0.05 0.00 -4.06 0.00 0.00 30.24 25.24 1n8r n GLN 137 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1n8r s LEU 138 N -1.19 4.20 0.00 1.69 1.43 -1.05 -4.60 118.68 119.16 1n8r s LEU 138 Ca 0.14 0.73 0.00 0.00 -1.03 0.00 0.00 54.13 53.97 1n8r s LEU 138 Cb 0.09 -3.48 0.00 0.00 0.03 0.00 0.00 46.19 42.82 1n8r s LEU 138 CO 0.08 -0.04 0.00 0.61 0.23 0.00 0.00 176.35 177.23 1n8r n GLY 139 N -0.18 -1.92 3.76 -3.19 0.00 -0.93 -1.48 105.19 101.25 1n8r n GLY 139 Ca -0.01 -1.63 -0.38 0.00 0.00 0.00 0.00 46.02 44.00 1n8r n GLY 139 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1n8r s LYS 140 N 0.00 3.43 0.36 1.61 2.20 -1.26 -2.73 119.74 123.35 1n8r s LYS 140 Ca 0.00 2.08 0.04 0.00 -0.36 0.00 0.00 55.97 57.73 1n8r s LYS 140 Cb 0.00 -2.36 -0.05 0.00 -1.51 0.00 0.00 37.83 33.90 1n8r s LYS 140 CO 0.00 -0.91 0.06 -1.01 -0.36 0.00 0.00 175.35 173.13 1n8r s HIS 141 N -1.38 1.99 0.57 4.03 3.76 0.54 -4.71 115.29 120.09 1n8r s HIS 141 Ca 0.67 -0.98 -0.13 0.00 -0.15 0.00 0.00 55.06 54.47 1n8r s HIS 141 Cb -0.36 -1.34 -0.06 0.00 1.11 0.00 0.00 32.58 31.93 1n8r s HIS 141 CO 0.44 0.02 1.00 -0.51 -0.85 0.00 0.00 174.74 174.84 1n8r s ASP 142 N -3.56 6.40 0.39 1.40 1.01 -1.26 -4.64 116.67 116.41 1n8r s ASP 142 Ca 0.32 1.46 0.06 0.00 0.71 0.00 0.00 52.55 55.10 1n8r s ASP 142 Cb 0.07 -2.48 0.79 0.00 1.01 0.00 0.00 42.92 42.31 1n8r s ASP 142 CO 0.15 -0.73 2.02 0.74 0.21 0.00 0.00 175.17 177.55 1n8r h THR 143 N 0.25 1.13 0.00 -1.27 2.02 -1.99 0.97 112.91 114.03 1n8r h THR 143 Ca -0.45 -0.33 -0.14 0.00 0.77 0.00 0.00 66.41 66.26 1n8r h THR 143 Cb 1.19 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.15 1n8r h THR 143 CO 0.62 0.14 -0.68 -0.08 0.37 0.00 0.00 175.52 175.89 1n8r h GLU 144 N 0.57 0.00 0.03 6.66 4.81 -1.92 -2.25 114.58 122.48 1n8r h GLU 144 Ca 0.15 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.38 1n8r h GLU 144 Cb 0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 1n8r h GLU 144 CO -0.02 0.68 -0.01 0.78 -0.73 0.00 0.00 179.01 179.70 1n8r h GLY 145 N 2.79 -0.04 1.48 1.92 0.00 -0.60 -2.92 103.07 105.71 1n8r h GLY 145 Ca -0.01 0.02 -0.06 0.00 0.00 0.00 0.00 47.33 47.28 1n8r h GLY 145 CO 0.09 -0.01 0.00 -2.22 0.00 0.00 0.00 176.54 174.40 1n8r h ILE 146 N -0.53 1.22 -0.60 2.60 1.08 0.68 -2.93 117.51 119.02 1n8r h ILE 146 Ca -0.00 -0.88 -0.01 0.00 -0.39 0.00 0.00 64.86 63.58 1n8r h ILE 146 Cb 0.50 0.91 -0.03 0.00 -3.07 0.00 0.00 36.82 35.13 1n8r h ILE 146 CO 0.01 0.30 0.34 0.44 -0.69 0.00 0.00 178.15 178.55 1n8r h ASP 147 N 0.61 0.74 -0.33 1.72 5.19 -1.44 0.15 116.42 123.06 1n8r h ASP 147 Ca 0.13 -0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.45 1n8r h ASP 147 Cb 0.38 -0.19 -0.02 0.00 0.18 0.00 0.00 39.33 39.68 1n8r h ASP 147 CO 0.01 0.61 0.18 0.44 -3.12 0.00 0.00 179.24 177.36 1n8r h ASP 148 N 0.82 0.41 0.64 6.45 3.32 -1.33 0.29 116.42 127.02 1n8r h ASP 148 Ca 0.21 -0.09 -0.03 0.00 0.02 0.00 0.00 57.03 57.14 1n8r h ASP 148 Cb 0.02 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 39.47 1n8r h ASP 148 CO -0.04 0.38 -0.31 0.25 -1.72 0.00 0.00 179.24 177.81 1n8r h LEU 149 N 0.41 -0.73 -0.86 1.55 5.85 -1.38 0.10 115.31 120.25 1n8r h LEU 149 Ca 0.12 0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.96 1n8r h LEU 149 Cb 0.06 0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.19 1n8r h LEU 149 CO -0.02 -0.47 0.48 -0.07 -0.34 0.00 0.00 178.44 178.02 1n8r h LEU 150 N -0.93 0.64 -0.61 2.25 3.38 -0.91 -1.17 115.31 117.96 1n8r h LEU 150 Ca -0.09 0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.83 1n8r h LEU 150 Cb 0.68 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 1n8r h LEU 150 CO 0.14 0.32 -0.25 -0.33 0.09 0.00 0.00 178.44 178.42 1n8r h GLU 151 N 0.74 0.83 0.00 1.13 5.08 -0.20 -2.18 114.58 119.98 1n8r h GLU 151 Ca 0.44 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 1n8r h GLU 151 Cb 0.52 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1n8r h GLU 151 CO -0.30 0.99 0.00 0.00 -1.00 0.00 0.00 179.01 178.69 1n8r h ALA 152 N 1.00 1.00 -0.30 3.43 0.00 0.36 -2.17 119.26 122.58 1n8r h ALA 152 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1n8r h ALA 152 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1n8r h ALA 152 CO 0.06 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 177.98 1n8r n MET 153 N -3.07 3.11 0.00 0.00 2.81 -0.66 -0.10 117.12 119.22 1n8r n MET 153 Ca -0.00 -2.80 0.01 0.00 -1.81 0.00 0.00 57.70 53.10 1n8r n MET 153 Cb 0.24 -1.83 0.08 0.00 -0.71 0.00 0.00 33.22 31.00 1n8r n MET 153 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35