#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1q82 s HIS 2 N 0.00 2.87 -0.22 1.12 3.76 0.29 -4.39 115.29 118.73 1q82 s HIS 2 Ca 0.00 -0.09 -0.12 0.00 -0.15 0.00 0.00 55.06 54.70 1q82 s HIS 2 Cb 0.00 -1.47 -0.05 0.00 1.11 0.00 0.00 32.58 32.17 1q82 s HIS 2 CO 0.00 0.47 0.20 0.00 -0.85 0.00 0.00 174.74 174.56 1q82 s ALA 3 N -1.35 3.62 -0.16 -1.40 0.00 0.20 -0.40 121.76 122.26 1q82 s ALA 3 Ca 0.24 -0.76 -0.03 0.00 0.00 0.00 0.00 51.96 51.42 1q82 s ALA 3 Cb -0.11 -2.35 -0.02 0.00 0.00 0.00 0.00 23.12 20.64 1q82 s ALA 3 CO 0.17 -0.12 -0.06 -1.17 0.00 0.00 0.00 175.76 174.58 1q82 s LEU 4 N 0.92 3.09 -0.15 0.00 0.20 0.15 -2.65 118.68 120.25 1q82 s LEU 4 Ca 0.10 -0.20 -0.01 0.00 0.69 0.00 0.00 54.13 54.71 1q82 s LEU 4 Cb -0.13 -1.74 0.04 0.00 -0.43 0.00 0.00 46.19 43.93 1q82 s LEU 4 CO 0.04 0.14 -0.03 -0.69 -0.29 0.00 0.00 176.35 175.52 1q82 s VAL 5 N 0.50 0.91 0.03 1.68 1.01 -0.04 -0.52 120.40 123.97 1q82 s VAL 5 Ca -0.05 -0.49 -0.30 0.00 0.00 0.00 0.00 61.98 61.14 1q82 s VAL 5 Cb -0.15 -1.13 -0.06 0.00 0.00 0.00 0.00 36.38 35.05 1q82 s VAL 5 CO 0.03 0.12 1.43 -1.58 0.00 0.00 0.00 175.10 175.10 1q82 s GLN 6 N 1.72 4.28 0.00 2.72 0.74 -0.91 -1.13 119.66 127.08 1q82 s GLN 6 Ca 0.01 2.03 0.06 0.00 0.05 0.00 0.00 55.36 57.51 1q82 s GLN 6 Cb -0.15 -3.53 -0.05 0.00 1.10 0.00 0.00 33.01 30.38 1q82 s GLN 6 CO -0.07 -0.58 0.27 1.28 -0.55 0.00 0.00 175.29 175.64 1q82 n LEU 7 N 5.20 0.36 -4.25 3.68 4.77 -0.76 -0.39 117.00 125.61 1q82 n LEU 7 Ca 0.13 -0.54 -0.28 0.00 -0.03 0.00 0.00 56.01 55.29 1q82 n LEU 7 Cb 0.43 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.36 1q82 n LEU 7 CO 0.59 0.09 -0.54 -0.13 -1.33 0.00 0.00 177.39 176.07 1q82 s ARG 8 N -1.44 1.77 1.19 3.23 0.52 -1.16 -4.92 118.95 118.12 1q82 s ARG 8 Ca 0.03 -0.81 -0.19 0.00 -0.52 0.00 0.00 55.73 54.24 1q82 s ARG 8 Cb 0.04 -1.73 0.28 0.00 0.52 0.00 0.00 34.95 34.07 1q82 s ARG 8 CO 0.22 0.47 1.12 0.20 0.02 0.00 0.00 175.30 177.33 1q82 s GLY 9 N -0.58 1.59 0.11 -3.53 0.00 -1.26 -4.86 107.32 98.79 1q82 s GLY 9 Ca 0.09 -0.96 -0.05 0.00 0.00 0.00 0.00 44.72 43.80 1q82 s GLY 9 CO -0.01 -0.08 1.23 1.05 0.00 0.00 0.00 173.10 175.30 1q82 h GLU 10 N -2.53 0.37 -6.18 2.90 4.11 -1.97 -3.42 114.58 107.85 1q82 h GLU 10 Ca -0.45 -0.47 -0.69 0.00 0.07 0.00 0.00 59.36 57.81 1q82 h GLU 10 Cb 1.29 0.15 0.01 0.00 0.50 0.00 0.00 28.75 30.71 1q82 h GLU 10 CO 0.34 1.16 1.01 0.28 0.07 0.00 0.00 179.01 181.87 1q82 n VAL 11 N -3.67 0.40 -0.56 -1.06 0.31 -1.26 -0.78 118.33 111.71 1q82 n VAL 11 Ca -0.08 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 1q82 n VAL 11 Cb 0.92 -1.48 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 1q82 n VAL 11 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1q82 n ASN 12 N 6.11 0.00 -4.78 4.52 3.02 -1.26 -5.02 115.26 117.85 1q82 n ASN 12 Ca 0.26 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.42 1q82 n ASN 12 Cb 0.19 -0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.27 1q82 n ASN 12 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1q82 s MET 13 N -0.01 4.39 0.20 3.52 0.23 0.04 -4.97 119.30 122.71 1q82 s MET 13 Ca 0.00 0.94 -0.28 0.00 -1.03 0.00 0.00 55.69 55.32 1q82 s MET 13 Cb 0.00 -3.28 -0.17 0.00 -1.53 0.00 0.00 34.83 29.86 1q82 s MET 13 CO 0.00 0.53 0.59 0.72 -2.03 0.00 0.00 175.02 174.83 1q82 n HIS 14 N 1.94 -0.27 -0.24 3.16 8.25 -1.26 -4.72 115.22 122.07 1q82 n HIS 14 Ca -0.07 0.94 -0.08 0.00 -0.26 0.00 0.00 57.72 58.26 1q82 n HIS 14 Cb 0.50 -1.99 0.04 0.00 1.12 0.00 0.00 29.99 29.65 1q82 n HIS 14 CO 0.00 0.00 0.00 1.15 0.64 0.00 0.00 176.34 178.13 1q82 h THR 15 N 1.17 1.26 0.00 1.59 2.02 -1.96 -1.14 112.91 115.85 1q82 h THR 15 Ca -0.30 -0.97 0.00 0.00 0.77 0.00 0.00 66.41 65.91 1q82 h THR 15 Cb 1.43 0.61 0.00 0.00 -1.74 0.00 0.00 68.15 68.45 1q82 h THR 15 CO 0.58 0.37 0.00 -2.24 0.37 0.00 0.00 175.52 174.60 1q82 h ASP 16 N 1.01 0.00 0.12 4.18 2.03 -2.00 -1.17 116.42 120.58 1q82 h ASP 16 Ca 0.21 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 56.28 1q82 h ASP 16 Cb 0.39 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.89 1q82 h ASP 16 CO 0.01 0.00 -1.11 0.40 -1.03 0.00 0.00 179.24 177.51 1q82 h ILE 17 N 0.00 1.25 -0.96 4.15 2.04 -1.71 -3.14 117.51 119.15 1q82 h ILE 17 Ca 0.00 -2.45 0.03 0.00 1.00 0.00 0.00 64.86 63.45 1q82 h ILE 17 Cb 0.38 2.92 -0.05 0.00 -0.74 0.00 0.00 36.82 39.33 1q82 h ILE 17 CO 0.00 0.69 0.63 -0.61 0.00 0.00 0.00 178.15 178.86 1q82 h GLN 18 N -0.39 1.18 -0.64 2.37 4.15 -0.80 -1.52 115.11 119.46 1q82 h GLN 18 Ca -0.23 -0.07 -0.05 0.00 0.77 0.00 0.00 58.65 59.07 1q82 h GLN 18 Cb 1.67 -0.27 -0.03 0.00 0.21 0.00 0.00 27.48 29.06 1q82 h GLN 18 CO 0.08 0.78 0.21 -0.44 -1.93 0.00 0.00 178.83 177.53 1q82 h ASP 19 N 1.21 0.93 0.29 -0.69 3.32 -1.34 -0.69 116.42 119.45 1q82 h ASP 19 Ca 0.38 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1q82 h ASP 19 Cb -0.00 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 1q82 h ASP 19 CO -0.11 0.89 -0.26 0.74 -1.72 0.00 0.00 179.24 178.77 1q82 h THR 20 N 0.93 0.45 -1.01 0.35 2.02 -1.26 0.62 112.91 115.02 1q82 h THR 20 Ca 0.21 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.54 1q82 h THR 20 Cb 0.28 0.45 -0.09 0.00 -1.74 0.00 0.00 68.15 67.05 1q82 h THR 20 CO -0.01 0.00 0.63 -0.07 0.37 0.00 0.00 175.52 176.44 1q82 h LEU 21 N -0.57 0.87 -1.02 2.58 3.38 -1.13 0.41 115.31 119.83 1q82 h LEU 21 Ca -0.01 0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1q82 h LEU 21 Cb 0.51 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1q82 h LEU 21 CO -0.04 0.40 -0.14 -0.33 0.09 0.00 0.00 178.44 178.43 1q82 h GLU 22 N 0.90 0.55 0.00 1.13 5.08 0.18 -0.83 114.58 121.59 1q82 h GLU 22 Ca 0.53 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 1q82 h GLU 22 Cb 0.66 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1q82 h GLU 22 CO -0.31 0.67 0.00 0.52 -1.00 0.00 0.00 179.01 178.89 1q82 h MET 23 N 0.50 0.00 -0.72 2.33 2.86 0.45 -1.53 114.93 118.82 1q82 h MET 23 Ca 0.09 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 57.58 1q82 h MET 23 Cb 0.53 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.10 1q82 h MET 23 CO 0.03 0.00 0.19 1.28 1.06 0.00 0.00 176.91 179.47 1q82 n LEU 24 N -2.57 5.83 -2.38 1.22 4.77 -0.33 -4.93 117.00 118.61 1q82 n LEU 24 Ca 0.02 -3.01 -0.18 0.00 -0.03 0.00 0.00 56.01 52.80 1q82 n LEU 24 Cb 0.27 -0.72 -0.01 0.00 -2.33 0.00 0.00 43.42 40.62 1q82 n LEU 24 CO 0.23 0.73 -0.23 0.59 -1.33 0.00 0.00 177.39 177.38 1q82 n ASN 25 N 0.09 -5.33 -4.05 -1.43 3.02 -0.58 -4.83 115.26 102.17 1q82 n ASN 25 Ca 0.36 0.06 -0.31 0.00 -0.03 0.00 0.00 54.58 54.65 1q82 n ASN 25 Cb 1.29 -4.47 -0.16 0.00 -0.61 0.00 0.00 39.78 35.84 1q82 n ASN 25 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1q82 s ILE 26 N -2.91 1.78 -0.17 2.41 -4.36 -0.44 -4.67 121.20 112.84 1q82 s ILE 26 Ca 0.00 -0.90 0.02 0.00 -0.26 0.00 0.00 60.65 59.51 1q82 s ILE 26 Cb 0.00 -1.71 0.04 0.00 1.25 0.00 0.00 42.46 42.04 1q82 s ILE 26 CO 0.00 0.37 0.89 1.41 0.24 0.00 0.00 174.94 177.84 1q82 n HIS 27 N 4.68 0.05 -3.92 1.37 8.25 -1.26 -3.66 115.22 120.73 1q82 n HIS 27 Ca -0.17 -0.34 -0.09 0.00 -0.26 0.00 0.00 57.72 56.85 1q82 n HIS 27 Cb 0.48 -0.03 -0.07 0.00 1.12 0.00 0.00 29.99 31.50 1q82 n HIS 27 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1q82 s HIS 28 N -0.73 0.31 0.57 4.41 3.76 -1.26 -5.07 115.29 117.28 1q82 s HIS 28 Ca 0.03 -0.69 -0.19 0.00 -0.15 0.00 0.00 55.06 54.07 1q82 s HIS 28 Cb 0.02 -0.02 -0.05 0.00 1.11 0.00 0.00 32.58 33.64 1q82 s HIS 28 CO 0.02 -0.70 1.14 0.08 -0.85 0.00 0.00 174.74 174.43 1q82 s VAL 29 N -3.94 3.08 0.00 -0.90 1.01 -1.26 -2.73 120.40 115.65 1q82 s VAL 29 Ca 0.14 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.77 1q82 s VAL 29 Cb 0.03 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.18 1q82 s VAL 29 CO -0.02 -0.17 0.00 0.59 0.00 0.00 0.00 175.10 175.50 1q82 n ASN 30 N -1.51 0.00 -4.78 3.32 3.02 0.47 -4.96 115.26 110.82 1q82 n ASN 30 Ca 0.12 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.30 1q82 n ASN 30 Cb 0.51 -1.14 -0.06 0.00 -0.61 0.00 0.00 39.78 38.48 1q82 n ASN 30 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1q82 s HIS 31 N -2.54 3.73 0.04 3.10 3.76 -1.11 -2.26 115.29 120.02 1q82 s HIS 31 Ca 0.00 1.73 0.06 0.00 -0.15 0.00 0.00 55.06 56.69 1q82 s HIS 31 Cb 0.00 -2.87 -0.02 0.00 1.11 0.00 0.00 32.58 30.80 1q82 s HIS 31 CO 0.00 0.28 -0.16 0.00 -0.85 0.00 0.00 174.74 174.01 1q82 s THR 33 N -0.85 0.39 -0.17 0.00 -1.32 0.32 0.14 115.64 114.14 1q82 s THR 33 Ca 0.03 -1.91 -0.03 0.00 -1.21 0.00 0.00 61.69 58.57 1q82 s THR 33 Cb -0.08 -1.85 -0.02 0.00 -1.51 0.00 0.00 72.50 69.03 1q82 s THR 33 CO 0.01 -0.69 -0.05 -0.76 -2.21 0.00 0.00 174.62 170.93 1q82 s LEU 34 N -3.04 3.10 -0.05 9.08 1.43 -1.26 0.32 118.68 128.26 1q82 s LEU 34 Ca 0.17 -0.22 0.03 0.00 -1.03 0.00 0.00 54.13 53.08 1q82 s LEU 34 Cb 0.07 -1.75 0.00 0.00 0.03 0.00 0.00 46.19 44.54 1q82 s LEU 34 CO -0.02 0.12 -0.14 0.54 0.23 0.00 0.00 176.35 177.08 1q82 s VAL 35 N 0.66 1.19 0.63 -1.59 0.11 0.46 -4.96 120.40 116.89 1q82 s VAL 35 Ca -0.03 -0.56 -0.18 0.00 -2.93 0.00 0.00 61.98 58.28 1q82 s VAL 35 Cb -0.15 -1.05 -0.02 0.00 -1.53 0.00 0.00 36.38 33.64 1q82 s VAL 35 CO 0.02 0.36 1.20 -2.84 -3.33 0.00 0.00 175.10 170.51 1q82 s PRO 36 N 0.26 2.77 -1.08 1.54 0.02 -1.26 -0.55 135.00 136.70 1q82 s PRO 36 Ca -0.07 1.77 -0.15 0.00 0.02 0.00 0.00 61.00 62.56 1q82 s PRO 36 Cb -0.12 -1.91 0.16 0.00 0.02 0.00 0.00 34.50 32.65 1q82 s PRO 36 CO 0.02 -1.35 1.27 -1.21 -0.33 0.00 0.00 177.00 175.41 1q82 s GLU 37 N -3.54 3.90 0.23 5.54 2.02 -1.26 -4.69 118.70 120.90 1q82 s GLU 37 Ca 0.76 -2.31 0.10 0.00 0.02 0.00 0.00 54.97 53.53 1q82 s GLU 37 Cb -0.29 -4.95 -0.05 0.00 0.10 0.00 0.00 34.13 28.94 1q82 s GLU 37 CO 0.37 -1.72 -0.18 0.99 0.02 0.00 0.00 175.26 174.73 1q82 s THR 38 N 1.76 2.12 0.18 3.63 2.01 -1.26 -4.95 115.64 119.13 1q82 s THR 38 Ca 0.37 -2.22 -0.16 0.00 0.31 0.00 0.00 61.69 60.00 1q82 s THR 38 Cb -0.04 -2.12 0.13 0.00 0.01 0.00 0.00 72.50 70.47 1q82 s THR 38 CO -0.04 -0.41 1.67 0.44 -0.69 0.00 0.00 174.62 175.58 1q82 h ASP 39 N 2.65 -0.36 -0.30 3.53 3.32 -1.98 0.88 116.42 124.15 1q82 h ASP 39 Ca -0.41 0.13 0.02 0.00 0.02 0.00 0.00 57.03 56.79 1q82 h ASP 39 Cb 1.23 0.26 -0.02 0.00 0.22 0.00 0.00 39.33 41.02 1q82 h ASP 39 CO 0.57 -0.13 0.16 0.00 -1.72 0.00 0.00 179.24 178.13 1q82 h ALA 40 N 1.45 0.37 -0.32 3.45 0.00 -1.97 -1.55 119.26 120.69 1q82 h ALA 40 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 55.01 1q82 h ALA 40 Cb 0.34 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1q82 h ALA 40 CO -0.45 -0.21 -0.32 1.88 0.00 0.00 0.00 179.25 180.15 1q82 h TYR 41 N 0.34 0.80 -0.51 0.00 -1.99 -1.60 -3.08 116.97 110.94 1q82 h TYR 41 Ca 0.12 -0.21 0.05 0.00 2.00 0.00 0.00 58.73 60.69 1q82 h TYR 41 Cb 0.02 -0.18 -0.05 0.00 2.00 0.00 0.00 36.73 38.52 1q82 h TYR 41 CO -0.09 0.92 0.24 -0.09 -0.00 0.00 0.00 178.16 179.14 1q82 h ARG 42 N 0.58 0.46 -0.74 4.88 2.43 0.12 -1.48 114.38 120.63 1q82 h ARG 42 Ca 0.07 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1q82 h ARG 42 Cb 0.83 -0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 30.23 1q82 h ARG 42 CO 0.07 0.30 0.49 0.78 -1.51 0.00 0.00 179.97 180.10 1q82 h GLY 43 N 0.47 1.03 0.84 2.80 0.00 -1.22 -2.24 103.07 104.76 1q82 h GLY 43 Ca 0.23 -0.37 -0.03 0.00 0.00 0.00 0.00 47.33 47.15 1q82 h GLY 43 CO -0.17 0.35 -0.33 -0.33 0.00 0.00 0.00 176.54 176.05 1q82 h MET 44 N 0.96 -0.88 -0.38 4.80 2.86 -1.22 -2.68 114.93 118.37 1q82 h MET 44 Ca 0.28 0.06 0.06 0.00 -2.06 0.00 0.00 59.70 58.04 1q82 h MET 44 Cb -0.04 0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1q82 h MET 44 CO -0.07 -0.56 0.26 -0.39 1.06 0.00 0.00 176.91 177.21 1q82 h VAL 45 N -1.09 0.94 -0.80 -2.22 -1.51 -1.23 -1.53 116.25 108.81 1q82 h VAL 45 Ca -0.09 -0.09 -0.04 0.00 -1.23 0.00 0.00 66.70 65.25 1q82 h VAL 45 Cb 0.74 0.66 -0.04 0.00 -2.13 0.00 0.00 31.29 30.52 1q82 h VAL 45 CO 0.15 0.05 0.35 0.00 -1.23 0.00 0.00 177.57 176.89 1q82 h ALA 46 N 1.80 1.11 0.00 5.19 0.00 -1.27 0.73 119.26 126.82 1q82 h ALA 46 Ca 0.17 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1q82 h ALA 46 Cb 0.34 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1q82 h ALA 46 CO -0.03 0.65 -0.21 -0.22 0.00 0.00 0.00 179.25 179.44 1q82 h LYS 47 N 1.15 0.00 0.00 0.00 3.64 -0.97 -2.71 116.57 117.68 1q82 h LYS 47 Ca 0.27 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1q82 h LYS 47 Cb 0.17 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.99 1q82 h LYS 47 CO -0.03 0.21 -0.96 0.28 -2.27 0.00 0.00 179.45 176.67 1q82 n VAL 48 N -3.31 0.07 -0.18 2.00 0.31 -0.57 -4.65 118.33 112.00 1q82 n VAL 48 Ca 0.01 -0.13 0.17 0.00 -0.01 0.00 0.00 64.34 64.38 1q82 n VAL 48 Cb 0.45 0.47 0.31 0.00 -0.91 0.00 0.00 33.84 34.16 1q82 n VAL 48 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 1q82 n ASN 49 N -1.73 0.15 -0.04 4.52 2.85 0.24 -1.17 115.26 120.09 1q82 n ASN 49 Ca 0.03 0.79 0.13 0.00 -0.11 0.00 0.00 54.58 55.42 1q82 n ASN 49 Cb 0.39 -0.39 0.46 0.00 1.24 0.00 0.00 39.78 41.48 1q82 n ASN 49 CO 0.00 0.00 0.00 0.47 -2.11 0.00 0.00 177.26 175.62 1q82 n ASP 50 N -3.99 0.37 -0.14 1.20 8.00 -1.26 -3.21 116.55 117.53 1q82 n ASP 50 Ca 0.19 -0.14 0.09 0.00 0.71 0.00 0.00 54.79 55.64 1q82 n ASP 50 Cb 0.69 -0.06 0.13 0.00 -0.02 0.00 0.00 41.12 41.85 1q82 n ASP 50 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1q82 n PHE 51 N -1.32 0.00 -4.18 1.24 3.01 -0.31 -4.88 117.46 111.02 1q82 n PHE 51 Ca 0.09 -0.91 -0.16 0.00 1.01 0.00 0.00 57.45 57.48 1q82 n PHE 51 Cb 0.32 -0.14 -0.07 0.00 -0.01 0.00 0.00 39.48 39.58 1q82 n PHE 51 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1q82 s VAL 52 N -2.58 0.00 -0.05 -4.37 0.11 -1.23 -1.83 120.40 110.45 1q82 s VAL 52 Ca 0.29 -1.82 -0.00 0.00 -2.93 0.00 0.00 61.98 57.52 1q82 s VAL 52 Cb 0.25 -2.54 0.03 0.00 -1.53 0.00 0.00 36.38 32.59 1q82 s VAL 52 CO 0.02 0.00 -0.02 0.00 -3.33 0.00 0.00 175.10 171.77 1q82 s ALA 53 N -3.45 0.64 0.12 1.54 0.00 -0.28 -1.41 121.76 118.92 1q82 s ALA 53 Ca 0.36 -0.06 -0.03 0.00 0.00 0.00 0.00 51.96 52.23 1q82 s ALA 53 Cb 0.02 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 22.55 1q82 s ALA 53 CO 0.21 -0.22 0.09 -0.59 0.00 0.00 0.00 175.76 175.25 1q82 s PHE 54 N 1.40 0.70 0.00 0.00 -0.12 -0.98 -0.86 117.98 118.12 1q82 s PHE 54 Ca -0.04 -1.10 0.00 0.00 -0.05 0.00 0.00 56.93 55.74 1q82 s PHE 54 Cb -0.13 -0.37 0.00 0.00 -0.63 0.00 0.00 43.02 41.88 1q82 s PHE 54 CO -0.03 -0.54 0.00 0.41 -0.05 0.00 0.00 175.22 175.01 1q82 n GLY 55 N -0.09 1.47 3.56 1.99 0.00 -1.08 -0.24 105.19 110.80 1q82 n GLY 55 Ca -0.07 -1.00 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 1q82 n GLY 55 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1q82 s GLU 56 N -2.00 3.62 0.80 1.61 2.12 -1.26 0.58 118.70 124.16 1q82 s GLU 56 Ca 0.00 0.00 -0.12 0.00 0.36 0.00 0.00 54.97 55.22 1q82 s GLU 56 Cb 0.00 -3.83 0.07 0.00 0.26 0.00 0.00 34.13 30.62 1q82 s GLU 56 CO 0.00 -0.80 1.14 -1.25 -0.54 0.00 0.00 175.26 173.81 1q82 s PRO 57 N 2.78 2.10 0.24 4.30 0.04 -1.26 -4.23 135.00 138.97 1q82 s PRO 57 Ca 0.25 0.32 -0.10 0.00 0.04 0.00 0.00 61.00 61.51 1q82 s PRO 57 Cb -0.14 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 1q82 s PRO 57 CO 0.16 -1.54 0.58 -1.54 0.04 0.00 0.00 177.00 174.69 1q82 s SER 58 N -4.32 6.65 0.18 6.66 1.04 -1.26 -4.91 113.70 117.74 1q82 s SER 58 Ca 0.61 0.98 -0.27 0.00 0.48 0.00 0.00 55.95 57.75 1q82 s SER 58 Cb -0.12 -2.25 0.02 0.00 0.10 0.00 0.00 66.02 63.77 1q82 s SER 58 CO 0.51 -0.09 1.55 -0.61 0.98 0.00 0.00 173.24 175.58 1q82 h GLN 59 N 2.51 -0.05 -0.09 4.02 5.75 -1.98 -1.34 115.11 123.94 1q82 h GLN 59 Ca -0.47 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.05 1q82 h GLN 59 Cb 1.17 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.70 1q82 h GLN 59 CO 0.69 -0.03 -0.21 0.93 -2.65 0.00 0.00 178.83 177.55 1q82 h GLU 60 N -0.05 -0.19 -0.75 1.69 5.08 -1.99 -1.81 114.58 116.56 1q82 h GLU 60 Ca 0.21 0.01 0.17 0.00 -1.00 0.00 0.00 59.36 58.75 1q82 h GLU 60 Cb 0.49 0.04 -0.13 0.00 0.50 0.00 0.00 28.75 29.65 1q82 h GLU 60 CO -0.91 -0.13 -0.01 1.15 -1.00 0.00 0.00 179.01 178.12 1q82 h THR 61 N -0.20 0.34 -0.87 1.13 2.02 -1.80 0.57 112.91 114.10 1q82 h THR 61 Ca 0.02 -0.03 0.06 0.00 0.77 0.00 0.00 66.41 67.23 1q82 h THR 61 Cb 0.25 0.23 -0.06 0.00 -1.74 0.00 0.00 68.15 66.84 1q82 h THR 61 CO -0.19 0.02 0.57 0.25 0.37 0.00 0.00 175.52 176.53 1q82 h LEU 62 N 0.10 0.86 -0.35 2.58 5.85 -0.91 0.37 115.31 123.81 1q82 h LEU 62 Ca 0.41 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 59.10 1q82 h LEU 62 Cb 0.71 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1q82 h LEU 62 CO -0.67 0.55 0.07 -0.33 -0.34 0.00 0.00 178.44 177.72 1q82 h GLU 63 N 0.97 0.57 -0.50 1.25 5.08 0.90 0.22 114.58 123.07 1q82 h GLU 63 Ca 0.37 -0.15 -0.02 0.00 -1.00 0.00 0.00 59.36 58.56 1q82 h GLU 63 Cb 0.21 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 1q82 h GLU 63 CO -0.14 0.63 0.22 1.15 -1.00 0.00 0.00 179.01 179.88 1q82 h THR 64 N 0.41 1.20 -0.36 1.13 2.02 0.16 -1.38 112.91 116.10 1q82 h THR 64 Ca 0.11 -0.60 -0.10 0.00 0.77 0.00 0.00 66.41 66.59 1q82 h THR 64 Cb 0.33 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.40 1q82 h THR 64 CO 0.00 0.23 -0.16 0.58 0.37 0.00 0.00 175.52 176.54 1q82 h VAL 65 N 0.67 1.28 -0.66 3.16 2.07 -0.83 -0.93 116.25 121.01 1q82 h VAL 65 Ca 0.17 -1.28 0.03 0.00 0.82 0.00 0.00 66.70 66.44 1q82 h VAL 65 Cb 0.15 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 31.23 1q82 h VAL 65 CO -0.02 0.42 0.40 -0.07 0.02 0.00 0.00 177.57 178.32 1q82 h LEU 66 N 0.53 0.65 -0.13 2.57 3.38 -0.39 0.69 115.31 122.61 1q82 h LEU 66 Ca 0.08 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1q82 h LEU 66 Cb 0.70 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.31 1q82 h LEU 66 CO 0.05 0.45 0.01 0.00 0.09 0.00 0.00 178.44 179.03 1q82 h ALA 67 N 1.29 0.17 0.02 1.53 0.00 -1.19 -1.93 119.26 119.15 1q82 h ALA 67 Ca 0.27 -0.18 -0.23 0.00 0.00 0.00 0.00 54.91 54.77 1q82 h ALA 67 Cb 0.04 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1q82 h ALA 67 CO -0.11 -0.14 -0.98 0.00 0.00 0.00 0.00 179.25 178.01 1q82 h THR 68 N -0.03 1.43 0.00 0.00 1.03 -0.83 -3.41 112.91 111.10 1q82 h THR 68 Ca 0.04 -2.58 -0.02 0.00 -0.01 0.00 0.00 66.41 63.84 1q82 h THR 68 Cb 0.35 2.51 -0.04 0.00 -1.07 0.00 0.00 68.15 69.90 1q82 h THR 68 CO 0.01 0.76 -0.34 0.54 -0.01 0.00 0.00 175.52 176.47 1q82 n ARG 69 N -3.69 0.71 -3.32 0.00 5.12 0.24 -5.05 116.66 110.66 1q82 n ARG 69 Ca -0.06 -2.01 -0.31 0.00 -1.93 0.00 0.00 57.85 53.54 1q82 n ARG 69 Cb 0.86 -0.99 -0.05 0.00 -1.16 0.00 0.00 32.46 31.12 1q82 n ARG 69 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1q82 s ALA 70 N -1.56 3.54 0.04 7.54 0.00 -0.72 -3.93 121.76 126.67 1q82 s ALA 70 Ca 0.21 -0.31 -0.02 0.00 0.00 0.00 0.00 51.96 51.84 1q82 s ALA 70 Cb 0.20 -2.45 -0.02 0.00 0.00 0.00 0.00 23.12 20.84 1q82 s ALA 70 CO -0.01 0.39 0.01 -1.21 0.00 0.00 0.00 175.76 174.93 1q82 s GLU 71 N -3.10 0.51 0.91 0.00 2.02 -1.26 -4.16 118.70 113.62 1q82 s GLU 71 Ca 0.47 -0.88 -0.11 0.00 0.02 0.00 0.00 54.97 54.47 1q82 s GLU 71 Cb -0.11 0.19 0.14 0.00 0.10 0.00 0.00 34.13 34.44 1q82 s GLU 71 CO 0.24 -0.10 1.09 -2.14 0.02 0.00 0.00 175.26 174.37 1q82 s PRO 72 N -2.75 1.14 0.61 0.39 0.02 -1.26 -0.80 135.00 132.36 1q82 s PRO 72 Ca -0.04 0.89 0.31 0.00 0.02 0.00 0.00 61.00 62.19 1q82 s PRO 72 Cb -0.00 -1.79 1.75 0.00 0.02 0.00 0.00 34.50 34.48 1q82 s PRO 72 CO -0.06 -2.34 2.09 1.25 -0.33 0.00 0.00 177.00 177.62 1q82 h LEU 73 N -1.62 0.00 -7.17 -5.54 5.85 -1.50 -3.32 115.31 102.01 1q82 h LEU 73 Ca -0.50 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.15 1q82 h LEU 73 Cb 1.28 0.00 -0.24 0.00 0.37 0.00 0.00 40.66 42.08 1q82 h LEU 73 CO 0.53 0.00 -0.14 -1.61 -0.34 0.00 0.00 178.44 176.88 1q82 s GLU 74 N -4.47 0.56 0.00 1.25 2.02 -1.26 -4.82 118.70 111.98 1q82 s GLU 74 Ca -0.04 0.85 0.00 0.00 0.02 0.00 0.00 54.97 55.80 1q82 s GLU 74 Cb 0.14 0.16 0.00 0.00 0.10 0.00 0.00 34.13 34.53 1q82 s GLU 74 CO 0.48 -0.12 0.00 0.41 0.02 0.00 0.00 175.26 176.05 1q82 n GLY 75 N 3.59 1.88 0.13 -1.39 0.00 -1.26 -4.83 105.19 103.32 1q82 n GLY 75 Ca -0.18 -2.05 -0.21 0.00 0.00 0.00 0.00 46.02 43.58 1q82 n GLY 75 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1q82 h ASP 76 N 0.00 0.70 0.00 1.61 3.32 -2.01 -3.39 116.42 116.65 1q82 h ASP 76 Ca 0.00 -0.74 0.00 0.00 0.02 0.00 0.00 57.03 56.31 1q82 h ASP 76 Cb 0.00 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.32 1q82 h ASP 76 CO 0.00 1.57 0.00 0.00 -1.72 0.00 0.00 179.24 179.09 1q82 n ALA 77 N -2.65 -0.20 -1.87 3.45 0.00 -1.26 -4.83 120.51 113.15 1q82 n ALA 77 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 52.90 1q82 n ALA 77 Cb 1.07 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 20.47 1q82 n ALA 77 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1q82 s ASP 78 N 0.00 7.33 -0.85 0.00 -0.00 -1.26 -4.34 116.67 117.54 1q82 s ASP 78 Ca 0.00 2.15 -0.17 0.00 -0.00 0.00 0.00 52.55 54.54 1q82 s ASP 78 Cb 0.00 -2.62 0.17 0.00 -0.00 0.00 0.00 42.92 40.47 1q82 s ASP 78 CO 0.00 -0.13 0.93 -0.69 -0.00 0.00 0.00 175.17 175.29 1q82 s VAL 79 N -0.82 5.12 0.49 -1.27 1.01 -1.26 -4.75 120.40 118.92 1q82 s VAL 79 Ca 0.46 -1.90 0.05 0.00 0.00 0.00 0.00 61.98 60.59 1q82 s VAL 79 Cb -0.30 -4.62 -0.01 0.00 0.00 0.00 0.00 36.38 31.46 1q82 s VAL 79 CO 0.37 -1.26 0.24 1.51 0.00 0.00 0.00 175.10 175.96 1q82 s ASP 80 N 3.00 4.46 0.20 3.32 1.47 -1.26 -4.45 116.67 123.41 1q82 s ASP 80 Ca 0.24 -1.26 -0.20 0.00 1.18 0.00 0.00 52.55 52.51 1q82 s ASP 80 Cb -0.09 0.10 0.15 0.00 -0.34 0.00 0.00 42.92 42.74 1q82 s ASP 80 CO -0.08 -0.84 1.58 0.44 0.68 0.00 0.00 175.17 176.95 1q82 h ASP 81 N 1.12 -1.20 -0.38 2.11 3.32 -1.94 0.15 116.42 119.61 1q82 h ASP 81 Ca -0.41 0.24 0.08 0.00 0.02 0.00 0.00 57.03 56.96 1q82 h ASP 81 Cb 1.29 0.61 -0.07 0.00 0.22 0.00 0.00 39.33 41.37 1q82 h ASP 81 CO 0.65 -0.30 -0.10 -0.08 -1.72 0.00 0.00 179.24 177.69 1q82 h GLU 82 N -0.13 -0.01 -0.07 3.56 4.81 -1.96 0.24 114.58 121.03 1q82 h GLU 82 Ca 0.26 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.52 1q82 h GLU 82 Cb 0.56 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.90 1q82 h GLU 82 CO -0.74 -0.01 -0.16 2.35 -0.73 0.00 0.00 179.01 179.72 1q82 h TRP 83 N -0.01 -0.41 -0.55 0.92 7.01 -1.20 0.29 115.95 122.01 1q82 h TRP 83 Ca 0.18 0.02 0.11 0.00 2.11 0.00 0.00 58.89 61.31 1q82 h TRP 83 Cb 0.29 0.19 -0.09 0.00 -2.10 0.00 0.00 29.16 27.46 1q82 h TRP 83 CO -0.35 -0.23 0.05 0.28 -2.79 0.00 0.00 178.44 175.40 1q82 h VAL 84 N -0.23 0.61 -0.41 2.65 2.07 0.27 -0.10 116.25 121.11 1q82 h VAL 84 Ca 0.08 -0.06 -0.10 0.00 0.82 0.00 0.00 66.70 67.43 1q82 h VAL 84 Cb 0.33 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1q82 h VAL 84 CO -0.20 0.03 -0.15 0.00 0.02 0.00 0.00 177.57 177.27 1q82 h ALA 85 N 1.47 0.57 -0.00 1.67 0.00 0.27 0.45 119.26 123.68 1q82 h ALA 85 Ca 0.28 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1q82 h ALA 85 Cb 0.43 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1q82 h ALA 85 CO -0.42 0.49 -0.03 0.39 0.00 0.00 0.00 179.25 179.68 1q82 n GLU 86 N -4.27 0.84 0.00 0.00 1.02 0.95 -4.12 120.64 115.06 1q82 n GLU 86 Ca -0.01 -0.14 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 1q82 n GLU 86 Cb 0.40 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 1q82 n GLU 86 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1q82 n HIS 87 N -0.96 0.00 -3.94 -0.32 8.25 -0.10 -5.05 115.22 113.11 1q82 n HIS 87 Ca 0.19 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.45 1q82 n HIS 87 Cb 0.20 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.31 1q82 n HIS 87 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1q82 n THR 88 N -1.00 0.00 0.26 1.59 -1.04 0.16 -4.91 114.28 109.34 1q82 n THR 88 Ca 0.00 -1.63 0.12 0.00 -2.04 0.00 0.00 64.05 60.50 1q82 n THR 88 Cb 0.10 -0.05 0.17 0.00 -1.82 0.00 0.00 70.33 68.73 1q82 n THR 88 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1q82 h ASP 89 N 0.56 0.00 -4.76 8.00 3.32 -1.90 -3.45 116.42 118.20 1q82 h ASP 89 Ca -0.27 -0.01 -0.38 0.00 0.02 0.00 0.00 57.03 56.40 1q82 h ASP 89 Cb 0.93 0.00 0.09 0.00 0.22 0.00 0.00 39.33 40.57 1q82 h ASP 89 CO 0.42 0.00 0.16 -1.22 -1.72 0.00 0.00 179.24 176.88 1q82 n TYR 90 N -2.92 -3.25 0.02 4.55 4.02 -1.26 -5.04 117.16 113.28 1q82 n TYR 90 Ca 0.04 -1.34 0.07 0.00 -0.01 0.00 0.00 57.90 56.65 1q82 n TYR 90 Cb 0.52 -0.67 -0.10 0.00 -0.02 0.00 0.00 39.34 39.07 1q82 n TYR 90 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 1q82 n ASP 91 N -3.12 1.93 -3.80 7.72 8.00 -1.26 -4.26 116.55 121.76 1q82 n ASP 91 Ca 0.14 -0.04 -0.06 0.00 0.71 0.00 0.00 54.79 55.54 1q82 n ASP 91 Cb 0.49 1.57 -0.02 0.00 -0.02 0.00 0.00 41.12 43.14 1q82 n ASP 91 CO 0.00 0.00 0.00 1.51 -0.39 0.00 0.00 177.20 178.32 1q82 s ASP 92 N -3.45 -0.25 0.21 -2.24 -4.77 -1.26 -4.05 116.67 100.86 1q82 s ASP 92 Ca -0.04 -0.51 -0.13 0.00 -3.30 0.00 0.00 52.55 48.56 1q82 s ASP 92 Cb 0.08 0.64 0.24 0.00 -1.09 0.00 0.00 42.92 42.80 1q82 s ASP 92 CO 0.55 -1.18 1.63 0.40 0.70 0.00 0.00 175.17 177.26 1q82 h ILE 93 N 2.00 0.38 -0.80 2.11 2.04 -1.87 0.49 117.51 121.86 1q82 h ILE 93 Ca -0.21 -0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.80 1q82 h ILE 93 Cb 1.25 0.37 -0.10 0.00 -0.74 0.00 0.00 36.82 37.60 1q82 h ILE 93 CO 0.25 0.00 0.35 0.28 0.00 0.00 0.00 178.15 179.02 1q82 h SER 94 N 0.01 0.35 -0.68 1.72 0.02 -1.96 0.28 113.55 113.28 1q82 h SER 94 Ca 0.30 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.35 1q82 h SER 94 Cb 0.47 0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 1q82 h SER 94 CO -0.64 0.12 0.36 1.23 -1.14 0.00 0.00 176.83 176.76 1q82 h GLY 95 N 0.49 1.04 0.55 -3.77 0.00 -1.32 -0.61 103.07 99.44 1q82 h GLY 95 Ca 0.44 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 47.29 1q82 h GLY 95 CO -0.41 0.46 -0.07 -2.00 0.00 0.00 0.00 176.54 174.52 1q82 h LEU 96 N 0.98 -0.16 -0.25 3.11 5.85 -0.44 -2.90 115.31 121.50 1q82 h LEU 96 Ca 0.24 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.68 1q82 h LEU 96 Cb 0.06 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.05 1q82 h LEU 96 CO -0.04 0.28 -0.44 0.00 -0.34 0.00 0.00 178.44 177.91 1q82 h ALA 97 N 0.09 -0.56 -0.47 1.25 0.00 -0.34 -0.55 119.26 118.68 1q82 h ALA 97 Ca -0.02 0.02 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1q82 h ALA 97 Cb 0.49 0.85 -0.08 0.00 0.00 0.00 0.00 17.79 19.05 1q82 h ALA 97 CO 0.03 -0.92 -0.06 0.35 0.00 0.00 0.00 179.25 178.66 1q82 h PHE 98 N -0.43 -0.14 -0.86 0.00 3.57 -1.17 0.08 116.94 117.99 1q82 h PHE 98 Ca 0.10 0.04 0.06 0.00 3.53 0.00 0.00 57.97 61.70 1q82 h PHE 98 Cb 0.61 0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.43 1q82 h PHE 98 CO -0.55 -0.16 0.56 0.00 -2.23 0.00 0.00 178.31 175.93 1q82 h ALA 99 N 1.45 1.56 0.44 2.41 0.00 -1.12 0.88 119.26 124.87 1q82 h ALA 99 Ca 0.23 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1q82 h ALA 99 Cb 0.36 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1q82 h ALA 99 CO -0.44 0.31 -0.21 -0.07 0.00 0.00 0.00 179.25 178.84 1q82 h LEU 100 N 0.96 -0.51 -0.95 0.00 3.38 0.24 0.47 115.31 118.90 1q82 h LEU 100 Ca 0.37 -0.09 0.15 0.00 0.09 0.00 0.00 57.88 58.40 1q82 h LEU 100 Cb 0.21 0.13 -0.10 0.00 0.09 0.00 0.00 40.66 40.99 1q82 h LEU 100 CO -0.13 -0.17 0.56 -0.07 0.09 0.00 0.00 178.44 178.72 1q82 h LEU 101 N -0.88 0.75 -0.78 1.67 3.38 -0.59 0.65 115.31 119.51 1q82 h LEU 101 Ca -0.06 0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1q82 h LEU 101 Cb 0.57 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.26 1q82 h LEU 101 CO 0.10 0.33 0.00 -1.54 0.09 0.00 0.00 178.44 177.42 1q82 n SER 102 N -4.75 1.11 -3.94 -0.43 3.41 0.26 -4.31 113.62 104.96 1q82 n SER 102 Ca 0.20 -2.02 -0.31 0.00 -0.26 0.00 0.00 58.87 56.48 1q82 n SER 102 Cb 0.45 -0.16 -0.01 0.00 -0.26 0.00 0.00 64.21 64.23 1q82 n SER 102 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1q82 n GLU 103 N 0.06 -1.99 -0.01 4.33 1.02 0.23 -4.88 120.64 119.40 1q82 n GLU 103 Ca 0.06 0.33 0.09 0.00 -0.02 0.00 0.00 57.16 57.62 1q82 n GLU 103 Cb 0.19 -4.00 -0.12 0.00 -0.02 0.00 0.00 31.44 27.48 1q82 n GLU 103 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1q82 n GLU 104 N -4.47 0.83 -1.82 3.49 4.07 0.16 -5.02 120.64 117.89 1q82 n GLU 104 Ca -0.22 -0.10 -0.03 0.00 -0.06 0.00 0.00 57.16 56.75 1q82 n GLU 104 Cb 0.64 -1.38 0.00 0.00 -0.06 0.00 0.00 31.44 30.65 1q82 n GLU 104 CO 0.00 0.00 0.00 -2.37 -0.06 0.00 0.00 177.13 174.70 1q82 n THR 105 N -1.86 0.00 -3.88 6.31 5.66 -1.22 -5.03 114.28 114.25 1q82 n THR 105 Ca -0.01 -0.30 -0.09 0.00 -3.05 0.00 0.00 64.05 60.61 1q82 n THR 105 Cb 0.39 0.25 -0.08 0.00 -1.55 0.00 0.00 70.33 69.34 1q82 n THR 105 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1q82 s THR 106 N -2.70 0.15 0.55 1.09 -4.23 -1.26 -4.61 115.64 104.62 1q82 s THR 106 Ca 0.05 -1.23 0.25 0.00 -1.18 0.00 0.00 61.69 59.58 1q82 s THR 106 Cb -0.01 -1.33 0.37 0.00 1.34 0.00 0.00 72.50 72.87 1q82 s THR 106 CO 0.04 -0.68 2.04 -0.07 -0.54 0.00 0.00 174.62 175.40 1q82 h LEU 107 N 2.84 0.00 0.26 4.79 3.38 -1.91 -1.84 115.31 122.82 1q82 h LEU 107 Ca -0.34 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 1q82 h LEU 107 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1q82 h LEU 107 CO 0.57 0.00 -0.13 0.03 0.09 0.00 0.00 178.44 179.00 1q82 h ARG 108 N 0.00 -0.34 -1.55 1.13 3.08 -1.85 0.96 114.38 115.81 1q82 h ARG 108 Ca 0.17 0.02 0.49 0.00 0.07 0.00 0.00 59.98 60.73 1q82 h ARG 108 Cb 0.75 0.08 -0.11 0.00 0.08 0.00 0.00 29.97 30.77 1q82 h ARG 108 CO -0.00 -0.09 1.06 0.93 -1.07 0.00 0.00 179.97 180.79 1q82 h GLU 109 N -1.03 0.03 -0.76 0.04 5.08 -1.66 1.56 114.58 117.83 1q82 h GLU 109 Ca -0.04 -0.00 -0.18 0.00 -1.00 0.00 0.00 59.36 58.14 1q82 h GLU 109 Cb 0.41 -0.01 -0.11 0.00 0.50 0.00 0.00 28.75 29.54 1q82 h GLU 109 CO 0.06 0.02 0.23 1.04 -1.00 0.00 0.00 179.01 179.36 1q82 n GLN 110 N -4.42 3.68 -1.92 2.33 1.13 -0.90 -4.90 117.38 112.37 1q82 n GLN 110 Ca 0.40 -2.86 -0.15 0.00 -1.94 0.00 0.00 57.00 52.46 1q82 n GLN 110 Cb 1.66 -2.16 -0.03 0.00 0.11 0.00 0.00 30.24 29.81 1q82 n GLN 110 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1q82 n GLY 111 N -0.03 0.50 3.52 1.08 0.00 0.53 -4.76 105.19 106.03 1q82 n GLY 111 Ca 0.37 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 1q82 n GLY 111 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1q82 s LEU 112 N -3.86 2.87 0.26 0.99 1.43 0.33 -1.41 118.68 119.30 1q82 s LEU 112 Ca 0.00 -0.27 -0.31 0.00 -1.03 0.00 0.00 54.13 52.52 1q82 s LEU 112 Cb 0.00 -1.66 -0.12 0.00 0.03 0.00 0.00 46.19 44.44 1q82 s LEU 112 CO 0.00 0.28 1.57 -0.24 0.23 0.00 0.00 176.35 178.18 1q82 n SER 113 N 1.64 3.58 0.00 2.29 2.88 0.02 -2.93 113.62 121.09 1q82 n SER 113 Ca -0.16 1.13 0.04 0.00 -1.33 0.00 0.00 58.87 58.55 1q82 n SER 113 Cb 0.52 -1.54 0.20 0.00 -0.75 0.00 0.00 64.21 62.64 1q82 n SER 113 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 1q82 n PRO 114 N 2.41 0.15 -5.07 -1.46 -0.02 -1.26 -4.65 135.00 125.09 1q82 n PRO 114 Ca 0.11 0.16 -0.32 0.00 -2.02 0.00 0.00 63.50 61.42 1q82 n PRO 114 Cb 0.35 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 32.18 1q82 n PRO 114 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1q82 s THR 115 N -2.42 2.51 -0.43 3.45 2.01 -1.26 -4.44 115.64 115.05 1q82 s THR 115 Ca 0.08 -0.90 -0.10 0.00 0.31 0.00 0.00 61.69 61.09 1q82 s THR 115 Cb 0.05 -1.97 0.09 0.00 0.01 0.00 0.00 72.50 70.68 1q82 s THR 115 CO 0.11 0.56 0.29 -0.76 -0.69 0.00 0.00 174.62 174.13 1q82 s LEU 116 N -0.16 5.29 -0.87 4.42 1.43 0.12 -4.64 118.68 124.26 1q82 s LEU 116 Ca -0.02 -1.57 -0.24 0.00 -1.03 0.00 0.00 54.13 51.27 1q82 s LEU 116 Cb -0.14 -2.01 0.05 0.00 0.03 0.00 0.00 46.19 44.13 1q82 s LEU 116 CO 0.04 -0.57 1.32 -0.13 0.23 0.00 0.00 176.35 177.23 1q82 s ARG 117 N 1.43 3.39 0.99 1.70 0.52 -1.25 -0.57 118.95 125.15 1q82 s ARG 117 Ca 0.04 -0.77 -0.15 0.00 -0.52 0.00 0.00 55.73 54.33 1q82 s ARG 117 Cb -0.24 -4.75 0.19 0.00 0.52 0.00 0.00 34.95 30.67 1q82 s ARG 117 CO 0.02 -2.13 1.17 -0.51 0.02 0.00 0.00 175.30 173.87 1q82 s LEU 118 N 5.09 1.85 0.37 2.53 1.43 -0.96 -4.93 118.68 124.05 1q82 s LEU 118 Ca 0.39 0.74 0.06 0.00 -1.03 0.00 0.00 54.13 54.29 1q82 s LEU 118 Cb -0.05 -2.86 -0.00 0.00 0.03 0.00 0.00 46.19 43.30 1q82 s LEU 118 CO 0.02 -2.97 0.52 -2.28 0.23 0.00 0.00 176.35 171.87 1q82 s HIS 119 N -3.34 3.03 0.32 0.29 5.65 -0.63 -4.81 115.29 115.79 1q82 s HIS 119 Ca 0.68 -0.23 -0.29 0.00 0.25 0.00 0.00 55.06 55.47 1q82 s HIS 119 Cb -0.11 -2.15 -0.10 0.00 -1.18 0.00 0.00 32.58 29.03 1q82 s HIS 119 CO 0.54 -0.18 1.38 -2.14 -0.65 0.00 0.00 174.74 173.69 1q82 s PRO 120 N -4.27 4.28 -0.13 2.88 0.02 -1.26 -4.55 135.00 131.96 1q82 s PRO 120 Ca 0.48 2.31 -0.35 0.00 0.02 0.00 0.00 61.00 63.47 1q82 s PRO 120 Cb -0.10 -3.06 -0.12 0.00 0.02 0.00 0.00 34.50 31.24 1q82 s PRO 120 CO 0.32 -0.32 1.91 -0.35 -0.33 0.00 0.00 177.00 178.23 1q82 n PRO 121 N 1.18 1.99 -2.08 5.54 -0.04 -1.26 -4.62 135.00 135.71 1q82 n PRO 121 Ca 0.02 0.72 -0.42 0.00 -0.04 0.00 0.00 63.50 63.77 1q82 n PRO 121 Cb 0.41 -2.61 -0.03 0.00 -0.04 0.00 0.00 33.50 31.23 1q82 n PRO 121 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1q82 s ARG 122 N 4.31 4.22 0.00 0.54 0.52 0.27 -0.76 118.95 128.05 1q82 s ARG 122 Ca 0.95 2.12 0.00 0.00 -0.52 0.00 0.00 55.73 58.28 1q82 s ARG 122 Cb -0.72 -3.74 0.00 0.00 0.52 0.00 0.00 34.95 31.00 1q82 s ARG 122 CO 0.52 -0.72 0.00 0.41 0.02 0.00 0.00 175.30 175.53 1q82 n GLY 123 N 3.91 0.70 0.27 -3.53 0.00 -1.26 -4.88 105.19 100.39 1q82 n GLY 123 Ca 0.15 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.19 1q82 n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q82 n GLY 124 N -2.00 -2.86 4.02 -0.02 0.00 0.06 -5.03 105.19 99.36 1q82 n GLY 124 Ca 0.00 -1.32 -0.22 0.00 0.00 0.00 0.00 46.02 44.48 1q82 n GLY 124 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1q82 s HIS 125 N -3.62 1.28 -2.00 1.61 -3.43 -1.26 -4.97 115.29 102.89 1q82 s HIS 125 Ca 0.00 -0.56 0.08 0.00 -0.80 0.00 0.00 55.06 53.78 1q82 s HIS 125 Cb 0.00 -2.60 0.48 0.00 -1.43 0.00 0.00 32.58 29.03 1q82 s HIS 125 CO 0.00 -1.55 1.30 -0.25 -2.00 0.00 0.00 174.74 172.24 1q82 n ASP 126 N -2.60 0.00 0.00 7.38 8.00 -1.26 -4.98 116.55 123.09 1q82 n ASP 126 Ca 0.17 -1.73 0.00 0.00 0.71 0.00 0.00 54.79 53.94 1q82 n ASP 126 Cb 0.61 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.71 1q82 n ASP 126 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1q82 n GLY 127 N 0.62 2.85 1.36 0.44 0.00 -1.26 -4.22 105.19 104.98 1q82 n GLY 127 Ca 0.06 -1.61 0.00 0.00 0.00 0.00 0.00 46.02 44.47 1q82 n GLY 127 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1q82 n VAL 128 N 0.78 2.59 0.40 1.61 0.24 -1.26 -0.90 118.33 121.79 1q82 n VAL 128 Ca 0.00 -2.00 0.05 0.00 -2.04 0.00 0.00 64.34 60.35 1q82 n VAL 128 Cb 0.00 -0.31 -0.06 0.00 -1.47 0.00 0.00 33.84 32.00 1q82 n VAL 128 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1q82 n LYS 129 N -0.53 3.18 -4.10 7.34 5.02 -1.26 -4.98 118.16 122.84 1q82 n LYS 129 Ca 0.31 -0.01 -0.08 0.00 -2.02 0.00 0.00 58.31 56.51 1q82 n LYS 129 Cb 1.11 -1.01 -0.10 0.00 -0.02 0.00 0.00 35.03 35.01 1q82 n LYS 129 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1q82 s HIS 130 N -2.06 0.58 0.90 2.13 3.76 -1.26 -5.08 115.29 114.26 1q82 s HIS 130 Ca 0.03 -1.01 -0.11 0.00 -0.15 0.00 0.00 55.06 53.82 1q82 s HIS 130 Cb 0.07 -0.40 0.19 0.00 1.11 0.00 0.00 32.58 33.55 1q82 s HIS 130 CO 0.41 -0.32 1.23 -1.25 -0.85 0.00 0.00 174.74 173.96 1q82 s PRO 131 N -3.75 0.83 0.08 8.40 0.04 -1.26 -2.57 135.00 136.78 1q82 s PRO 131 Ca 0.06 -0.72 -0.25 0.00 0.04 0.00 0.00 61.00 60.13 1q82 s PRO 131 Cb 0.06 -2.00 -0.16 0.00 0.04 0.00 0.00 34.50 32.45 1q82 s PRO 131 CO -0.08 -2.19 1.71 0.28 0.04 0.00 0.00 177.00 176.75 1q82 h VAL 132 N -1.34 0.84 0.00 -0.36 2.07 -1.44 1.25 116.25 117.27 1q82 h VAL 132 Ca -0.41 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1q82 h VAL 132 Cb 1.23 0.85 0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1q82 h VAL 132 CO 0.35 0.00 0.14 0.29 0.02 0.00 0.00 177.57 178.38 1q82 n LYS 133 N -5.18 0.06 -0.11 1.57 5.02 -1.26 0.45 118.16 118.71 1q82 n LYS 133 Ca -0.09 0.50 0.06 0.00 -2.02 0.00 0.00 58.31 56.76 1q82 n LYS 133 Cb 0.12 -1.84 0.11 0.00 -0.02 0.00 0.00 35.03 33.40 1q82 n LYS 133 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1q82 n GLU 134 N -1.79 1.91 -0.52 1.97 1.02 -0.64 -4.95 120.64 117.65 1q82 n GLU 134 Ca -0.01 -1.70 0.00 0.00 -0.02 0.00 0.00 57.16 55.43 1q82 n GLU 134 Cb 0.16 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.32 1q82 n GLU 134 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1q82 n GLY 135 N 0.59 0.75 0.00 0.62 0.00 0.17 -4.85 105.19 102.47 1q82 n GLY 135 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1q82 n GLY 135 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1q82 n GLY 136 N -2.31 0.36 0.26 -0.02 0.00 0.42 -4.69 105.19 99.21 1q82 n GLY 136 Ca 0.00 -1.89 0.03 0.00 0.00 0.00 0.00 46.02 44.16 1q82 n GLY 136 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1q82 n GLN 137 N -0.98 0.77 -2.66 1.61 -0.06 -0.08 -3.72 117.38 112.27 1q82 n GLN 137 Ca 0.00 -1.13 -0.31 0.00 -2.00 0.00 0.00 57.00 53.56 1q82 n GLN 137 Cb 0.00 -1.12 -0.03 0.00 -4.06 0.00 0.00 30.24 25.03 1q82 n GLN 137 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1q82 s LEU 138 N -0.64 3.74 0.00 1.69 1.43 -1.07 -4.61 118.68 119.23 1q82 s LEU 138 Ca 0.08 1.30 0.00 0.00 -1.03 0.00 0.00 54.13 54.49 1q82 s LEU 138 Cb 0.05 -4.21 0.00 0.00 0.03 0.00 0.00 46.19 42.06 1q82 s LEU 138 CO 0.07 -0.48 0.00 0.61 0.23 0.00 0.00 176.35 176.78 1q82 n GLY 139 N -1.45 -1.71 3.77 -3.19 0.00 -0.50 -1.83 105.19 100.29 1q82 n GLY 139 Ca 0.04 -1.45 -0.39 0.00 0.00 0.00 0.00 46.02 44.22 1q82 n GLY 139 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1q82 s LYS 140 N 0.00 4.17 0.43 1.61 2.20 -1.26 -2.31 119.74 124.57 1q82 s LYS 140 Ca 0.00 1.96 0.04 0.00 -0.36 0.00 0.00 55.97 57.61 1q82 s LYS 140 Cb 0.00 -2.82 -0.05 0.00 -1.51 0.00 0.00 37.83 33.44 1q82 s LYS 140 CO 0.00 -0.26 0.03 -1.01 -0.36 0.00 0.00 175.35 173.75 1q82 s HIS 141 N -1.31 2.16 0.65 4.03 3.76 0.67 -4.74 115.29 120.51 1q82 s HIS 141 Ca 0.54 -0.86 -0.09 0.00 -0.15 0.00 0.00 55.06 54.50 1q82 s HIS 141 Cb -0.34 -1.60 0.01 0.00 1.11 0.00 0.00 32.58 31.76 1q82 s HIS 141 CO 0.43 0.25 1.00 -0.51 -0.85 0.00 0.00 174.74 175.06 1q82 s ASP 142 N -3.72 5.55 0.27 1.40 1.01 -1.26 -4.66 116.67 115.25 1q82 s ASP 142 Ca 0.25 0.94 -0.00 0.00 0.71 0.00 0.00 52.55 54.44 1q82 s ASP 142 Cb 0.06 -1.84 0.36 0.00 1.01 0.00 0.00 42.92 42.51 1q82 s ASP 142 CO 0.12 -1.18 1.74 0.74 0.21 0.00 0.00 175.17 176.80 1q82 h THR 143 N -0.41 1.25 0.00 -1.27 2.02 -1.98 0.30 112.91 112.82 1q82 h THR 143 Ca -0.45 -1.10 -0.15 0.00 0.77 0.00 0.00 66.41 65.48 1q82 h THR 143 Cb 1.25 1.07 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 1q82 h THR 143 CO 0.62 0.37 -0.70 -0.08 0.37 0.00 0.00 175.52 176.11 1q82 h GLU 144 N 0.61 0.00 -0.24 6.66 4.81 -1.92 -2.13 114.58 122.37 1q82 h GLU 144 Ca 0.11 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.14 1q82 h GLU 144 Cb 0.54 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.92 1q82 h GLU 144 CO 0.03 0.70 -0.62 0.78 -0.73 0.00 0.00 179.01 179.16 1q82 h GLY 145 N 2.11 0.92 1.36 1.92 0.00 -1.61 -2.83 103.07 104.95 1q82 h GLY 145 Ca -0.01 -1.16 -0.16 0.00 0.00 0.00 0.00 47.33 46.01 1q82 h GLY 145 CO 0.09 1.04 -0.49 -2.22 0.00 0.00 0.00 176.54 174.95 1q82 h ILE 146 N 0.60 1.30 -0.66 2.60 1.08 -0.45 -3.11 117.51 118.87 1q82 h ILE 146 Ca -0.01 -1.70 0.01 0.00 -0.39 0.00 0.00 64.86 62.77 1q82 h ILE 146 Cb 1.24 1.63 -0.03 0.00 -3.07 0.00 0.00 36.82 36.59 1q82 h ILE 146 CO 0.13 0.54 0.44 0.44 -0.69 0.00 0.00 178.15 179.01 1q82 h ASP 147 N 0.54 0.76 -0.25 1.72 5.19 -1.39 0.34 116.42 123.33 1q82 h ASP 147 Ca 0.02 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1q82 h ASP 147 Cb 1.05 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.36 1q82 h ASP 147 CO 0.10 0.55 0.16 0.44 -3.12 0.00 0.00 179.24 177.37 1q82 h ASP 148 N 0.90 0.29 0.89 6.45 3.32 -1.46 0.53 116.42 127.33 1q82 h ASP 148 Ca 0.24 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.23 1q82 h ASP 148 Cb -0.10 -0.07 0.01 0.00 0.22 0.00 0.00 39.33 39.38 1q82 h ASP 148 CO -0.05 0.22 -0.43 0.25 -1.72 0.00 0.00 179.24 177.51 1q82 h LEU 149 N 0.33 -1.01 -1.23 1.55 5.85 -1.43 0.17 115.31 119.54 1q82 h LEU 149 Ca 0.09 0.04 0.14 0.00 0.84 0.00 0.00 57.88 58.99 1q82 h LEU 149 Cb -0.03 0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.19 1q82 h LEU 149 CO -0.02 -0.72 0.59 -0.07 -0.34 0.00 0.00 178.44 177.88 1q82 h LEU 150 N -1.19 0.70 -0.41 2.25 3.38 -0.81 -0.04 115.31 119.18 1q82 h LEU 150 Ca -0.12 0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.72 1q82 h LEU 150 Cb 0.91 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.56 1q82 h LEU 150 CO 0.20 0.35 -0.79 -0.33 0.09 0.00 0.00 178.44 177.95 1q82 h GLU 151 N 0.73 0.12 0.00 1.13 5.08 0.34 -2.07 114.58 119.91 1q82 h GLU 151 Ca 0.46 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.65 1q82 h GLU 151 Cb 0.71 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1q82 h GLU 151 CO -0.22 0.85 -0.27 0.00 -1.00 0.00 0.00 179.01 178.36 1q82 h ALA 152 N 1.12 1.10 -0.51 3.43 0.00 0.11 -2.68 119.26 121.83 1q82 h ALA 152 Ca -0.02 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1q82 h ALA 152 Cb 1.38 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.13 1q82 h ALA 152 CO 0.11 0.33 0.00 -1.33 0.00 0.00 0.00 179.25 178.37 1q82 n MET 153 N -3.55 3.25 0.00 0.00 2.81 -0.47 -0.57 117.12 118.59 1q82 n MET 153 Ca -0.01 -2.62 0.00 0.00 -1.81 0.00 0.00 57.70 53.26 1q82 n MET 153 Cb 0.41 -1.67 0.00 0.00 -0.71 0.00 0.00 33.22 31.25 1q82 n MET 153 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35