#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qa4 n ILE 2 N 0.00 0.00 -3.62 -0.61 -5.35 -1.26 -5.10 119.36 103.42 2qa4 n ILE 2 Ca 0.00 -0.85 -0.01 0.00 -0.27 0.00 0.00 62.75 61.63 2qa4 n ILE 2 Cb 0.00 -1.42 -0.04 0.00 -1.74 0.00 0.00 39.64 36.44 2qa4 n ILE 2 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 2qa4 s SER 3 N -5.53 -1.09 -0.12 7.28 0.01 -1.26 -5.11 113.70 107.88 2qa4 s SER 3 Ca 0.76 1.49 -0.12 0.00 1.31 0.00 0.00 55.95 59.39 2qa4 s SER 3 Cb -0.04 2.24 -0.05 0.00 0.21 0.00 0.00 66.02 68.38 2qa4 s SER 3 CO 0.54 -0.21 0.41 -1.22 0.41 0.00 0.00 173.24 173.17 2qa4 n TYR 4 N 5.40 0.43 0.08 2.43 4.02 -1.26 -4.85 117.16 123.42 2qa4 n TYR 4 Ca -0.12 0.30 -0.08 0.00 -0.01 0.00 0.00 57.90 57.99 2qa4 n TYR 4 Cb 0.49 -0.58 -0.04 0.00 -0.02 0.00 0.00 39.34 39.20 2qa4 n TYR 4 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 176.86 176.51 2qa4 h SER 5 N 1.26 0.14 -3.09 7.72 4.64 -2.01 -3.46 113.55 118.74 2qa4 h SER 5 Ca -0.12 -0.13 -0.65 0.00 -0.47 0.00 0.00 61.79 60.43 2qa4 h SER 5 Cb 0.36 -0.04 -0.10 0.00 -0.31 0.00 0.00 62.40 62.31 2qa4 h SER 5 CO 0.25 0.99 -0.57 -0.69 -0.87 0.00 0.00 176.83 175.93 2qa4 s VAL 6 N -3.01 4.75 0.40 0.95 1.01 -1.26 -5.09 120.40 118.14 2qa4 s VAL 6 Ca -0.01 -0.41 -0.25 0.00 0.00 0.00 0.00 61.98 61.31 2qa4 s VAL 6 Cb 0.10 -3.18 -0.09 0.00 0.00 0.00 0.00 36.38 33.22 2qa4 s VAL 6 CO 0.82 0.34 1.09 -1.61 0.00 0.00 0.00 175.10 175.74 2qa4 s GLU 7 N -1.77 4.13 0.02 2.72 2.02 -1.26 -5.05 118.70 119.51 2qa4 s GLU 7 Ca 0.23 1.63 0.03 0.00 0.02 0.00 0.00 54.97 56.88 2qa4 s GLU 7 Cb -0.12 -2.61 -0.01 0.00 0.10 0.00 0.00 34.13 31.49 2qa4 s GLU 7 CO 0.14 -0.19 -0.09 0.00 0.02 0.00 0.00 175.26 175.14 2qa4 s ALA 8 N -1.55 0.72 -0.42 5.21 0.00 -1.26 -5.12 121.76 119.35 2qa4 s ALA 8 Ca 0.57 -0.53 -0.21 0.00 0.00 0.00 0.00 51.96 51.79 2qa4 s ALA 8 Cb -0.25 -0.11 0.02 0.00 0.00 0.00 0.00 23.12 22.77 2qa4 s ALA 8 CO 0.32 0.13 0.64 0.34 0.00 0.00 0.00 175.76 177.19 2qa4 s ASP 9 N -0.71 6.35 0.35 0.00 -1.08 -1.26 -4.95 116.67 115.37 2qa4 s ASP 9 Ca -0.00 -0.22 0.21 0.00 -0.52 0.00 0.00 52.55 52.02 2qa4 s ASP 9 Cb -0.06 -2.32 1.12 0.00 -1.46 0.00 0.00 42.92 40.20 2qa4 s ASP 9 CO 0.00 -0.73 1.60 1.55 0.52 0.00 0.00 175.17 178.11 2qa4 h PRO 10 N 8.78 0.00 0.00 4.34 0.13 -2.00 -1.56 132.00 141.69 2qa4 h PRO 10 Ca -0.26 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.66 2qa4 h PRO 10 Cb 1.10 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.20 2qa4 h PRO 10 CO 0.88 0.00 -1.17 -0.44 -0.23 0.00 0.00 178.00 177.03 2qa4 h ASP 11 N 0.00 0.00 -0.25 1.44 3.32 -2.02 -3.36 116.42 115.55 2qa4 h ASP 11 Ca 0.00 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.84 2qa4 h ASP 11 Cb 0.21 0.00 -0.25 0.00 0.22 0.00 0.00 39.33 39.51 2qa4 h ASP 11 CO 0.00 0.87 -0.78 0.35 -1.72 0.00 0.00 179.24 177.96 2qa4 n THR 12 N -3.19 1.70 -3.68 0.35 -2.24 -0.89 -5.06 114.28 101.26 2qa4 n THR 12 Ca -0.06 -2.98 -0.11 0.00 -2.27 0.00 0.00 64.05 58.64 2qa4 n THR 12 Cb 0.93 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 69.07 2qa4 n THR 12 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2qa4 s THR 13 N -2.99 -0.01 -0.04 4.28 2.01 -0.64 -3.08 115.64 115.18 2qa4 s THR 13 Ca 0.39 0.03 0.07 0.00 0.31 0.00 0.00 61.69 62.49 2qa4 s THR 13 Cb 0.38 -0.78 -0.01 0.00 0.01 0.00 0.00 72.50 72.10 2qa4 s THR 13 CO -0.06 0.01 -0.24 0.00 -0.69 0.00 0.00 174.62 173.65 2qa4 s ALA 14 N 1.01 2.02 0.39 7.40 0.00 -0.76 -4.59 121.76 127.22 2qa4 s ALA 14 Ca -0.06 -1.00 0.07 0.00 0.00 0.00 0.00 51.96 50.97 2qa4 s ALA 14 Cb -0.06 -0.58 -0.08 0.00 0.00 0.00 0.00 23.12 22.41 2qa4 s ALA 14 CO -0.09 0.44 -0.00 0.15 0.00 0.00 0.00 175.76 176.25 2qa4 s LYS 15 N -0.33 1.91 -0.13 0.00 1.02 -1.26 0.62 119.74 121.57 2qa4 s LYS 15 Ca 0.02 -2.07 -0.30 0.00 0.02 0.00 0.00 55.97 53.65 2qa4 s LYS 15 Cb -0.11 -1.59 0.12 0.00 -0.52 0.00 0.00 37.83 35.72 2qa4 s LYS 15 CO 0.01 -0.03 0.97 0.00 -0.92 0.00 0.00 175.35 175.38 2qa4 s ALA 16 N -2.74 -1.91 0.13 5.17 0.00 -0.56 -4.72 121.76 117.13 2qa4 s ALA 16 Ca 0.35 1.47 -0.03 0.00 0.00 0.00 0.00 51.96 53.74 2qa4 s ALA 16 Cb 0.09 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.73 2qa4 s ALA 16 CO 0.18 -0.39 0.10 -1.64 0.00 0.00 0.00 175.76 174.01 2qa4 s MET 17 N -1.53 0.96 -0.07 0.00 -1.94 -1.26 -0.86 119.30 114.60 2qa4 s MET 17 Ca -0.01 -1.36 0.03 0.00 -1.71 0.00 0.00 55.69 52.64 2qa4 s MET 17 Cb -0.01 0.27 0.01 0.00 2.01 0.00 0.00 34.83 37.12 2qa4 s MET 17 CO -0.00 -0.29 -0.14 -0.51 -0.01 0.00 0.00 175.02 174.07 2qa4 s LEU 18 N -3.02 1.72 -0.18 -0.03 1.43 -0.29 -4.95 118.68 113.36 2qa4 s LEU 18 Ca 0.21 -0.35 -0.04 0.00 -1.03 0.00 0.00 54.13 52.92 2qa4 s LEU 18 Cb 0.07 -0.94 -0.02 0.00 0.03 0.00 0.00 46.19 45.32 2qa4 s LEU 18 CO 0.00 0.05 -0.04 -0.13 0.23 0.00 0.00 176.35 176.47 2qa4 s ARG 19 N 0.63 3.58 -1.59 1.70 1.81 -1.26 -2.32 118.95 121.49 2qa4 s ARG 19 Ca -0.15 -0.55 -0.11 0.00 -1.72 0.00 0.00 55.73 53.20 2qa4 s ARG 19 Cb -0.16 -2.95 0.09 0.00 -0.45 0.00 0.00 34.95 31.48 2qa4 s ARG 19 CO 0.04 0.10 0.58 0.39 -0.68 0.00 0.00 175.30 175.73 2qa4 n GLU 20 N 3.95 -2.94 -2.49 3.54 1.02 -1.16 -4.90 120.64 117.66 2qa4 n GLU 20 Ca -0.17 0.35 -0.43 0.00 -0.02 0.00 0.00 57.16 56.89 2qa4 n GLU 20 Cb 0.52 -4.75 -0.02 0.00 -0.02 0.00 0.00 31.44 27.16 2qa4 n GLU 20 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2qa4 s ARG 21 N -6.85 4.27 -0.74 3.49 1.81 0.22 -4.58 118.95 116.57 2qa4 s ARG 21 Ca 0.42 1.60 -0.22 0.00 -1.72 0.00 0.00 55.73 55.81 2qa4 s ARG 21 Cb -0.23 -3.69 0.08 0.00 -0.45 0.00 0.00 34.95 30.67 2qa4 s ARG 21 CO 0.92 -0.62 1.03 -0.65 -0.68 0.00 0.00 175.30 175.31 2qa4 s GLN 22 N 3.08 3.25 0.10 3.54 -0.21 -1.26 0.17 119.66 128.33 2qa4 s GLN 22 Ca 0.53 -1.06 -0.22 0.00 0.02 0.00 0.00 55.36 54.63 2qa4 s GLN 22 Cb -0.21 -4.45 0.06 0.00 1.00 0.00 0.00 33.01 29.41 2qa4 s GLN 22 CO 0.15 -1.84 0.54 0.00 -2.12 0.00 0.00 175.29 172.03 2qa4 s MET 23 N 3.82 1.14 -0.63 2.91 0.23 -1.18 -4.97 119.30 120.63 2qa4 s MET 23 Ca 0.26 -0.37 -0.33 0.00 -1.03 0.00 0.00 55.69 54.22 2qa4 s MET 23 Cb -0.13 0.52 -0.16 0.00 -1.53 0.00 0.00 34.83 33.53 2qa4 s MET 23 CO 0.05 -0.45 2.40 0.45 -2.03 0.00 0.00 175.02 175.44 2qa4 n SER 24 N 0.03 1.28 -0.13 -1.18 2.88 -1.26 -4.69 113.62 110.55 2qa4 n SER 24 Ca -0.17 0.20 -0.01 0.00 -1.33 0.00 0.00 58.87 57.56 2qa4 n SER 24 Cb 0.62 -1.14 0.25 0.00 -0.75 0.00 0.00 64.21 63.19 2qa4 n SER 24 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2qa4 h PHE 25 N 13.05 0.82 -0.20 0.66 3.57 -1.95 -1.58 116.94 131.32 2qa4 h PHE 25 Ca -0.16 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.30 2qa4 h PHE 25 Cb 1.32 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.80 2qa4 h PHE 25 CO 1.01 0.61 0.06 0.87 -2.23 0.00 0.00 178.31 178.63 2qa4 h LYS 26 N 0.82 0.27 0.27 1.11 1.57 -2.01 -2.28 116.57 116.32 2qa4 h LYS 26 Ca 0.20 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.94 2qa4 h LYS 26 Cb 0.11 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2qa4 h LYS 26 CO -0.02 0.24 -0.13 0.45 -0.57 0.00 0.00 179.45 179.42 2qa4 h HIS 27 N 0.27 -0.34 -0.98 -1.35 3.86 -1.66 -3.14 115.15 111.81 2qa4 h HIS 27 Ca 0.07 -0.01 0.28 0.00 -1.16 0.00 0.00 60.37 59.55 2qa4 h HIS 27 Cb 0.09 0.11 -0.14 0.00 1.06 0.00 0.00 27.41 28.53 2qa4 h HIS 27 CO 0.00 0.02 0.52 0.77 0.86 0.00 0.00 177.93 180.10 2qa4 h SER 28 N -0.83 0.48 -0.79 2.45 0.02 -1.21 0.20 113.55 113.87 2qa4 h SER 28 Ca -0.04 0.17 0.15 0.00 -0.84 0.00 0.00 61.79 61.24 2qa4 h SER 28 Cb 0.51 0.12 -0.10 0.00 0.14 0.00 0.00 62.40 63.08 2qa4 h SER 28 CO 0.06 -0.06 0.33 0.11 -1.14 0.00 0.00 176.83 176.14 2qa4 h LYS 29 N 0.39 0.45 0.00 3.45 1.57 -1.37 -0.61 116.57 120.46 2qa4 h LYS 29 Ca 0.67 -0.03 -0.17 0.00 -1.87 0.00 0.00 60.65 59.25 2qa4 h LYS 29 Cb 1.42 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 33.60 2qa4 h LYS 29 CO -0.57 0.30 -1.20 0.00 -0.57 0.00 0.00 179.45 177.41 2qa4 h ALA 30 N 1.57 0.64 -0.02 3.86 0.00 -0.73 -3.02 119.26 121.55 2qa4 h ALA 30 Ca 0.44 -0.84 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 2qa4 h ALA 30 Cb 0.68 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 2qa4 h ALA 30 CO -0.41 0.96 -0.04 0.82 0.00 0.00 0.00 179.25 180.59 2qa4 h ILE 31 N 0.00 1.42 0.16 0.00 2.04 -0.85 -1.74 117.51 118.54 2qa4 h ILE 31 Ca -0.13 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.44 2qa4 h ILE 31 Cb 1.61 2.23 -0.03 0.00 -0.74 0.00 0.00 36.82 39.90 2qa4 h ILE 31 CO 0.06 0.34 -0.34 0.00 0.00 0.00 0.00 178.15 178.21 2qa4 h ALA 32 N 0.48 -0.91 -1.08 1.87 0.00 -1.25 0.01 119.26 118.38 2qa4 h ALA 32 Ca 0.00 -0.09 0.33 0.00 0.00 0.00 0.00 54.91 55.15 2qa4 h ALA 32 Cb 0.58 0.69 -0.13 0.00 0.00 0.00 0.00 17.79 18.92 2qa4 h ALA 32 CO 0.01 -0.97 0.65 -0.09 0.00 0.00 0.00 179.25 178.85 2qa4 h ARG 33 N -0.55 0.30 0.07 0.00 2.43 -1.61 -2.07 114.38 112.94 2qa4 h ARG 33 Ca -0.02 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 2qa4 h ARG 33 Cb 0.53 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2qa4 h ARG 33 CO -0.14 0.20 -0.03 1.49 -1.51 0.00 0.00 179.97 179.97 2qa4 h GLU 34 N 0.31 -0.08 0.00 0.20 4.57 -0.22 -3.28 114.58 116.07 2qa4 h GLU 34 Ca 0.72 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.90 2qa4 h GLU 34 Cb 1.80 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 30.41 2qa4 h GLU 34 CO -0.49 0.44 0.00 0.44 -1.18 0.00 0.00 179.01 178.22 2qa4 n ILE 35 N -4.86 0.00 -2.28 2.32 -5.35 -0.15 -4.83 119.36 104.20 2qa4 n ILE 35 Ca -0.08 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 61.97 2qa4 n ILE 35 Cb 0.28 -0.56 -0.03 0.00 -1.74 0.00 0.00 39.64 37.60 2qa4 n ILE 35 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 2qa4 s LYS 36 N -2.00 4.25 0.00 6.28 2.20 -0.84 -2.65 119.74 126.98 2qa4 s LYS 36 Ca 0.40 1.86 0.00 0.00 -0.36 0.00 0.00 55.97 57.87 2qa4 s LYS 36 Cb 0.18 -3.73 0.00 0.00 -1.51 0.00 0.00 37.83 32.77 2qa4 s LYS 36 CO 0.31 -0.67 0.00 0.41 -0.36 0.00 0.00 175.35 175.04 2qa4 n GLY 37 N 3.70 0.54 3.95 5.54 0.00 -0.60 -5.04 105.19 113.27 2qa4 n GLY 37 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 2qa4 n GLY 37 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qa4 s LYS 38 N -0.88 3.15 -0.12 1.61 1.02 -1.09 -4.71 119.74 118.73 2qa4 s LYS 38 Ca 0.00 -0.41 -0.24 0.00 0.02 0.00 0.00 55.97 55.34 2qa4 s LYS 38 Cb 0.00 -2.55 -0.03 0.00 -0.52 0.00 0.00 37.83 34.73 2qa4 s LYS 38 CO 0.00 -0.22 0.75 0.99 -0.92 0.00 0.00 175.35 175.95 2qa4 s THR 39 N -2.54 4.98 0.23 2.17 2.01 -1.26 -0.93 115.64 120.29 2qa4 s THR 39 Ca 0.47 1.50 0.08 0.00 0.31 0.00 0.00 61.69 64.05 2qa4 s THR 39 Cb -0.10 -4.07 0.25 0.00 0.01 0.00 0.00 72.50 68.59 2qa4 s THR 39 CO 0.38 0.15 1.03 0.00 -0.69 0.00 0.00 174.62 175.50 2qa4 n ALA 40 N 4.46 0.53 -0.07 7.40 0.00 -0.54 0.11 120.51 132.40 2qa4 n ALA 40 Ca 0.01 0.69 -0.11 0.00 0.00 0.00 0.00 53.44 54.03 2qa4 n ALA 40 Cb 0.50 -0.60 -0.04 0.00 0.00 0.00 0.00 19.45 19.31 2qa4 n ALA 40 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2qa4 h GLY 41 N 0.00 0.36 1.01 0.00 0.00 -1.33 -2.27 103.07 100.85 2qa4 h GLY 41 Ca 0.49 -0.22 -0.02 0.00 0.00 0.00 0.00 47.33 47.59 2qa4 h GLY 41 CO -0.55 0.20 0.40 0.83 0.00 0.00 0.00 176.54 177.41 2qa4 h GLU 42 N 0.18 1.02 -0.60 4.80 5.08 0.51 -2.43 114.58 123.14 2qa4 h GLU 42 Ca 0.07 -0.12 0.06 0.00 -1.00 0.00 0.00 59.36 58.37 2qa4 h GLU 42 Cb 0.23 -0.20 -0.04 0.00 0.50 0.00 0.00 28.75 29.25 2qa4 h GLU 42 CO -0.00 0.76 0.40 0.00 -1.00 0.00 0.00 179.01 179.17 2qa4 h ALA 43 N 1.20 1.82 0.43 3.43 0.00 -0.74 -1.62 119.26 123.78 2qa4 h ALA 43 Ca 0.26 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2qa4 h ALA 43 Cb 0.04 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2qa4 h ALA 43 CO -0.04 0.08 -0.20 0.28 0.00 0.00 0.00 179.25 179.36 2qa4 h VAL 44 N 0.58 0.00 -1.18 0.00 2.07 -0.91 -2.24 116.25 114.57 2qa4 h VAL 44 Ca 0.26 -0.39 0.34 0.00 0.82 0.00 0.00 66.70 67.73 2qa4 h VAL 44 Cb 0.29 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.97 2qa4 h VAL 44 CO -0.08 0.00 0.79 0.44 0.02 0.00 0.00 177.57 178.74 2qa4 h ASP 45 N -0.96 0.27 0.66 0.57 3.32 -1.43 0.20 116.42 119.04 2qa4 h ASP 45 Ca -0.06 0.07 -0.03 0.00 0.02 0.00 0.00 57.03 57.03 2qa4 h ASP 45 Cb 0.44 0.03 0.01 0.00 0.22 0.00 0.00 39.33 40.03 2qa4 h ASP 45 CO 0.10 -0.00 -0.32 0.22 -1.72 0.00 0.00 179.24 177.52 2qa4 h TYR 46 N 0.21 -0.82 -0.02 4.55 3.20 -1.26 -0.72 116.97 122.11 2qa4 h TYR 46 Ca 0.65 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.51 2qa4 h TYR 46 Cb 2.03 0.27 -0.00 0.00 1.54 0.00 0.00 36.73 40.57 2qa4 h TYR 46 CO -0.00 -0.51 0.12 -0.07 -1.64 0.00 0.00 178.16 176.06 2qa4 h LEU 47 N -1.06 0.00 0.21 2.82 3.38 -0.11 0.25 115.31 120.81 2qa4 h LEU 47 Ca -0.09 0.00 -0.33 0.00 0.09 0.00 0.00 57.88 57.55 2qa4 h LEU 47 Cb 0.68 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.46 2qa4 h LEU 47 CO 0.15 0.00 -1.41 -0.33 0.09 0.00 0.00 178.44 176.94 2qa4 h GLU 48 N 0.00 0.56 0.00 1.13 5.08 -0.60 -1.89 114.58 118.86 2qa4 h GLU 48 Ca 0.01 -0.89 -0.06 0.00 -1.00 0.00 0.00 59.36 57.43 2qa4 h GLU 48 Cb 0.25 0.32 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 2qa4 h GLU 48 CO -0.00 1.42 -0.27 0.00 -1.00 0.00 0.00 179.01 179.16 2qa4 h ALA 49 N 0.21 1.15 0.10 3.43 0.00 0.98 -0.57 119.26 124.56 2qa4 h ALA 49 Ca -0.23 -0.24 -0.29 0.00 0.00 0.00 0.00 54.91 54.14 2qa4 h ALA 49 Cb 2.10 -0.04 0.03 0.00 0.00 0.00 0.00 17.79 19.87 2qa4 h ALA 49 CO 0.27 0.34 -1.21 0.28 0.00 0.00 0.00 179.25 178.92 2qa4 h VAL 50 N 0.00 1.29 -0.05 0.00 2.07 -1.02 0.36 116.25 118.89 2qa4 h VAL 50 Ca -0.00 -2.43 -0.05 0.00 0.82 0.00 0.00 66.70 65.03 2qa4 h VAL 50 Cb 0.66 2.63 -0.01 0.00 -1.52 0.00 0.00 31.29 33.05 2qa4 h VAL 50 CO 0.03 0.74 -0.22 0.40 0.02 0.00 0.00 177.57 178.54 2qa4 h ILE 51 N 0.30 1.19 0.08 4.57 2.04 -0.92 -2.79 117.51 121.98 2qa4 h ILE 51 Ca -0.18 -0.88 -0.29 0.00 1.00 0.00 0.00 64.86 64.52 2qa4 h ILE 51 Cb 1.88 1.40 0.03 0.00 -0.74 0.00 0.00 36.82 39.39 2qa4 h ILE 51 CO 0.23 0.26 -1.18 -0.08 0.00 0.00 0.00 178.15 177.38 2qa4 h GLU 52 N 0.08 0.65 0.00 2.37 4.57 -1.00 -3.47 114.58 117.77 2qa4 h GLU 52 Ca 0.01 -0.81 0.00 0.00 -1.18 0.00 0.00 59.36 57.38 2qa4 h GLU 52 Cb 0.44 0.26 0.00 0.00 -0.16 0.00 0.00 28.75 29.29 2qa4 h GLU 52 CO 0.03 1.36 0.00 0.41 -1.18 0.00 0.00 179.01 179.64 2qa4 n GLY 53 N 1.29 1.38 0.37 1.92 0.00 0.18 -5.00 105.19 105.32 2qa4 n GLY 53 Ca -0.13 0.00 0.08 0.00 0.00 0.00 0.00 46.02 45.97 2qa4 n GLY 53 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qa4 n ASP 54 N 0.00 1.66 -3.70 1.61 8.00 0.10 -4.91 116.55 119.32 2qa4 n ASP 54 Ca 0.00 -1.33 -0.13 0.00 0.71 0.00 0.00 54.79 54.04 2qa4 n ASP 54 Cb 0.00 0.48 -0.13 0.00 -0.02 0.00 0.00 41.12 41.45 2qa4 n ASP 54 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 2qa4 s GLN 55 N -2.00 0.18 0.06 -1.24 2.00 -0.92 -4.95 119.66 112.79 2qa4 s GLN 55 Ca 0.14 0.63 -0.18 0.00 -2.00 0.00 0.00 55.36 53.95 2qa4 s GLN 55 Cb 0.14 -0.08 -0.06 0.00 0.80 0.00 0.00 33.01 33.80 2qa4 s GLN 55 CO 0.44 -0.22 0.53 -1.25 -0.50 0.00 0.00 175.29 174.28 2qa4 s PRO 56 N 1.79 4.12 -0.37 1.67 0.04 -1.26 -3.96 135.00 137.03 2qa4 s PRO 56 Ca -0.04 0.64 -0.22 0.00 0.04 0.00 0.00 61.00 61.42 2qa4 s PRO 56 Cb -0.11 -3.22 0.01 0.00 0.04 0.00 0.00 34.50 31.22 2qa4 s PRO 56 CO -0.09 0.64 0.71 0.08 0.04 0.00 0.00 177.00 178.39 2qa4 s VAL 57 N -1.12 4.80 0.20 -0.36 1.01 -0.34 -4.89 120.40 119.70 2qa4 s VAL 57 Ca 0.28 0.70 -0.32 0.00 0.00 0.00 0.00 61.98 62.64 2qa4 s VAL 57 Cb -0.19 -4.15 -0.12 0.00 0.00 0.00 0.00 36.38 31.92 2qa4 s VAL 57 CO 0.18 -0.40 1.73 -2.65 0.00 0.00 0.00 175.10 173.96 2qa4 n PRO 58 N 6.25 2.78 -3.55 2.72 -0.02 -1.26 -1.97 135.00 139.95 2qa4 n PRO 58 Ca 0.01 1.00 -0.41 0.00 -2.02 0.00 0.00 63.50 62.08 2qa4 n PRO 58 Cb 0.48 -2.85 -0.11 0.00 -0.02 0.00 0.00 33.50 31.00 2qa4 n PRO 58 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 2qa4 s PHE 59 N 1.27 3.23 -0.26 6.00 2.99 -0.91 -4.84 117.98 125.46 2qa4 s PHE 59 Ca 0.76 -0.71 -0.12 0.00 0.00 0.00 0.00 56.93 56.86 2qa4 s PHE 59 Cb -0.50 -2.49 -0.12 0.00 0.00 0.00 0.00 43.02 39.91 2qa4 s PHE 59 CO 0.33 -0.57 -0.33 1.63 -0.00 0.00 0.00 175.22 176.27 2qa4 n LYS 60 N 5.06 0.57 0.04 0.44 5.02 -1.26 -4.51 118.16 123.52 2qa4 n LYS 60 Ca -0.12 0.24 -0.21 0.00 -2.02 0.00 0.00 58.31 56.20 2qa4 n LYS 60 Cb 0.47 -1.44 -0.14 0.00 -0.02 0.00 0.00 35.03 33.89 2qa4 n LYS 60 CO 0.00 0.00 0.00 0.37 -0.52 0.00 0.00 177.40 177.25 2qa4 h GLN 61 N -0.86 0.30 -2.71 1.97 4.15 -1.97 -3.39 115.11 112.59 2qa4 h GLN 61 Ca -0.66 -0.52 -0.75 0.00 0.77 0.00 0.00 58.65 57.49 2qa4 h GLN 61 Cb 1.61 0.19 -0.32 0.00 0.21 0.00 0.00 27.48 29.17 2qa4 h GLN 61 CO -0.38 1.25 0.40 0.72 -1.93 0.00 0.00 178.83 178.88 2qa4 n HIS 62 N -4.03 2.64 0.98 3.99 8.25 -1.26 -4.77 115.22 121.02 2qa4 n HIS 62 Ca -0.18 -3.02 0.12 0.00 -0.26 0.00 0.00 57.72 54.38 2qa4 n HIS 62 Cb 0.87 -1.06 0.08 0.00 1.12 0.00 0.00 29.99 31.00 2qa4 n HIS 62 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2qa4 n ASN 63 N 1.18 2.80 -4.71 0.41 0.23 -1.26 -4.92 115.26 108.98 2qa4 n ASN 63 Ca 0.27 -1.90 -0.42 0.00 -0.53 0.00 0.00 54.58 52.00 2qa4 n ASN 63 Cb 0.35 0.08 -0.03 0.00 -2.08 0.00 0.00 39.78 38.10 2qa4 n ASN 63 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2qa4 s SER 64 N -2.03 6.85 0.00 0.53 1.04 -1.26 -3.07 113.70 115.76 2qa4 s SER 64 Ca 0.26 2.27 0.00 0.00 0.48 0.00 0.00 55.95 58.96 2qa4 s SER 64 Cb 0.19 -2.58 0.00 0.00 0.10 0.00 0.00 66.02 63.73 2qa4 s SER 64 CO 0.34 -0.64 0.00 0.61 0.98 0.00 0.00 173.24 174.53 2qa4 n GLY 65 N 3.48 2.74 3.53 7.32 0.00 -1.26 -5.02 105.19 115.97 2qa4 n GLY 65 Ca 0.11 -0.66 -0.53 0.00 0.00 0.00 0.00 46.02 44.94 2qa4 n GLY 65 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2qa4 n VAL 66 N 0.00 0.51 -3.21 1.61 0.31 -1.17 -4.97 118.33 111.40 2qa4 n VAL 66 Ca 0.00 -0.13 -0.32 0.00 -0.01 0.00 0.00 64.34 63.89 2qa4 n VAL 66 Cb 0.00 -0.40 -0.05 0.00 -0.91 0.00 0.00 33.84 32.48 2qa4 n VAL 66 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2qa4 s GLY 67 N -0.03 2.21 0.34 2.92 0.00 -1.26 -4.92 107.32 106.58 2qa4 s GLY 67 Ca 0.81 -0.16 -0.29 0.00 0.00 0.00 0.00 44.72 45.08 2qa4 s GLY 67 CO 0.53 0.01 1.53 0.30 0.00 0.00 0.00 173.10 175.47 2qa4 s HIS 68 N -1.99 2.67 -0.11 1.90 0.09 -1.26 -4.11 115.29 112.47 2qa4 s HIS 68 Ca 0.50 1.00 0.02 0.00 -0.00 0.00 0.00 55.06 56.59 2qa4 s HIS 68 Cb -0.11 -4.04 -0.01 0.00 -0.00 0.00 0.00 32.58 28.43 2qa4 s HIS 68 CO 0.22 -3.23 -0.17 0.15 -0.00 0.00 0.00 174.74 171.71 2qa4 s LYS 69 N -1.38 3.16 0.06 1.40 -0.14 0.30 -4.94 119.74 118.20 2qa4 s LYS 69 Ca 0.57 -0.76 -0.19 0.00 -1.36 0.00 0.00 55.97 54.23 2qa4 s LYS 69 Cb -0.47 -2.48 -0.08 0.00 -1.68 0.00 0.00 37.83 33.12 2qa4 s LYS 69 CO 0.56 0.25 1.31 0.66 -0.76 0.00 0.00 175.35 177.38 2qa4 h SER 70 N 6.54 -0.96 0.00 2.83 4.64 -1.95 -3.01 113.55 121.63 2qa4 h SER 70 Ca -0.26 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2qa4 h SER 70 Cb 1.21 0.37 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 2qa4 h SER 70 CO 0.52 -0.29 0.02 0.29 -0.87 0.00 0.00 176.83 176.51 2qa4 n LYS 71 N -4.19 0.00 -3.07 4.77 5.02 -1.26 -4.67 118.16 114.76 2qa4 n LYS 71 Ca -0.04 0.04 -0.39 0.00 -2.02 0.00 0.00 58.31 55.90 2qa4 n LYS 71 Cb 0.22 -1.52 -0.06 0.00 -0.02 0.00 0.00 35.03 33.65 2qa4 n LYS 71 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2qa4 s VAL 72 N -1.72 4.48 -0.08 -0.18 1.01 -1.14 -4.90 120.40 117.87 2qa4 s VAL 72 Ca 0.00 1.53 0.03 0.00 0.00 0.00 0.00 61.98 63.54 2qa4 s VAL 72 Cb 0.00 -4.04 0.01 0.00 0.00 0.00 0.00 36.38 32.35 2qa4 s VAL 72 CO 0.00 0.48 -0.17 -0.62 0.00 0.00 0.00 175.10 174.80 2qa4 s ASP 73 N -1.21 2.28 0.00 3.32 2.15 -1.26 -4.62 116.67 117.33 2qa4 s ASP 73 Ca 0.35 -0.40 0.00 0.00 0.43 0.00 0.00 52.55 52.93 2qa4 s ASP 73 Cb -0.21 -1.05 0.00 0.00 -0.30 0.00 0.00 42.92 41.36 2qa4 s ASP 73 CO 0.24 0.08 0.00 0.61 -0.17 0.00 0.00 175.17 175.93 2qa4 n GLY 74 N 3.71 2.42 0.58 2.66 0.00 -1.26 -4.97 105.19 108.33 2qa4 n GLY 74 Ca -0.21 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.77 2qa4 n GLY 74 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 2qa4 n TRP 75 N -2.00 -0.06 0.00 1.61 -0.00 -1.26 -5.12 117.44 110.61 2qa4 n TRP 75 Ca 0.00 -0.48 0.00 0.00 -0.00 0.00 0.00 57.50 57.02 2qa4 n TRP 75 Cb 0.00 0.02 0.00 0.00 -0.00 0.00 0.00 31.31 31.33 2qa4 n TRP 75 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 177.69 177.29 2qa4 n ASP 76 N -2.37 0.71 -4.96 5.87 5.68 -1.26 -4.82 116.55 115.40 2qa4 n ASP 76 Ca 0.00 0.00 -0.22 0.00 -0.50 0.00 0.00 54.79 54.07 2qa4 n ASP 76 Cb 0.11 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.07 2qa4 n ASP 76 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2qa4 s ALA 77 N -1.91 3.86 0.00 2.12 0.00 -1.26 -0.54 121.76 124.03 2qa4 s ALA 77 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 51.96 50.84 2qa4 s ALA 77 Cb 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 23.12 21.24 2qa4 s ALA 77 CO 0.00 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.27 2qa4 n GLY 78 N -1.59 1.16 0.29 0.00 0.00 -1.26 -2.13 105.19 101.65 2qa4 n GLY 78 Ca -0.06 -0.87 -0.02 0.00 0.00 0.00 0.00 46.02 45.07 2qa4 n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qa4 n ARG 79 N -0.38 0.05 -3.35 1.61 1.74 -0.83 -4.71 116.66 110.78 2qa4 n ARG 79 Ca 0.00 -0.27 -0.27 0.00 -0.77 0.00 0.00 57.85 56.54 2qa4 n ARG 79 Cb 0.00 0.24 -0.07 0.00 -1.02 0.00 0.00 32.46 31.60 2qa4 n ARG 79 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2qa4 n TYR 80 N -0.05 3.29 -1.54 -1.55 0.53 -1.26 -1.20 117.16 115.37 2qa4 n TYR 80 Ca 0.00 -4.08 -0.23 0.00 -1.02 0.00 0.00 57.90 52.57 2qa4 n TYR 80 Cb 0.05 -0.53 -0.10 0.00 -1.03 0.00 0.00 39.34 37.73 2qa4 n TYR 80 CO 0.00 0.00 0.00 -2.30 -1.02 0.00 0.00 176.86 173.54 2qa4 n PRO 81 N 0.79 0.54 0.28 -0.72 -0.02 -1.26 -4.79 135.00 129.82 2qa4 n PRO 81 Ca 0.29 -1.82 -0.16 0.00 -2.02 0.00 0.00 63.50 59.79 2qa4 n PRO 81 Cb 0.42 -3.66 -0.08 0.00 -0.02 0.00 0.00 33.50 30.16 2qa4 n PRO 81 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2qa4 h GLU 82 N 10.76 -0.65 -0.23 -0.52 4.11 -1.91 -1.35 114.58 124.79 2qa4 h GLU 82 Ca 0.11 0.04 0.05 0.00 0.07 0.00 0.00 59.36 59.63 2qa4 h GLU 82 Cb 0.93 0.15 -0.07 0.00 0.50 0.00 0.00 28.75 30.25 2qa4 h GLU 82 CO 1.24 -0.44 -0.47 -0.22 0.07 0.00 0.00 179.01 179.20 2qa4 h LYS 83 N -0.68 -0.45 -0.10 1.06 3.64 -1.99 0.37 116.57 118.42 2qa4 h LYS 83 Ca -0.07 0.03 0.03 0.00 -1.27 0.00 0.00 60.65 59.37 2qa4 h LYS 83 Cb 0.52 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 2qa4 h LYS 83 CO 0.11 -0.30 0.10 0.00 -2.27 0.00 0.00 179.45 177.09 2qa4 h ALA 84 N 0.06 1.75 0.20 5.00 0.00 -1.92 -1.35 119.26 122.99 2qa4 h ALA 84 Ca 0.08 -0.00 -0.29 0.00 0.00 0.00 0.00 54.91 54.70 2qa4 h ALA 84 Cb 0.63 0.01 0.03 0.00 0.00 0.00 0.00 17.79 18.46 2qa4 h ALA 84 CO -0.47 -0.15 -1.29 0.77 0.00 0.00 0.00 179.25 178.10 2qa4 h SER 85 N 0.00 0.67 -0.48 0.00 0.02 0.47 -2.90 113.55 111.33 2qa4 h SER 85 Ca 0.05 -0.93 0.01 0.00 -0.84 0.00 0.00 61.79 60.08 2qa4 h SER 85 Cb 0.25 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2qa4 h SER 85 CO -0.00 1.61 0.32 0.11 -1.14 0.00 0.00 176.83 177.73 2qa4 h LYS 86 N -0.06 0.62 -0.44 3.45 1.57 0.19 0.67 116.57 122.58 2qa4 h LYS 86 Ca -0.24 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.36 2qa4 h LYS 86 Cb 1.96 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 34.12 2qa4 h LYS 86 CO 0.21 0.41 -0.30 0.00 -0.57 0.00 0.00 179.45 179.20 2qa4 h ALA 87 N 1.70 0.62 -0.47 3.86 0.00 -1.33 -2.67 119.26 120.99 2qa4 h ALA 87 Ca 0.18 -0.42 -0.12 0.00 0.00 0.00 0.00 54.91 54.54 2qa4 h ALA 87 Cb -0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2qa4 h ALA 87 CO -0.04 0.67 -0.18 0.74 0.00 0.00 0.00 179.25 180.45 2qa4 h PHE 88 N 0.81 1.04 -0.22 0.00 -1.00 -0.97 -2.78 116.94 113.82 2qa4 h PHE 88 Ca 0.09 -0.23 0.03 0.00 2.81 0.00 0.00 57.97 60.66 2qa4 h PHE 88 Cb 0.89 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 40.17 2qa4 h PHE 88 CO 0.06 1.01 0.05 -0.07 -1.61 0.00 0.00 178.31 177.75 2qa4 h LEU 89 N 0.80 0.03 -1.15 1.54 3.38 -0.85 0.68 115.31 119.74 2qa4 h LEU 89 Ca 0.11 0.03 0.16 0.00 0.09 0.00 0.00 57.88 58.27 2qa4 h LEU 89 Cb 0.73 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 41.43 2qa4 h LEU 89 CO 0.06 0.05 0.61 0.44 0.09 0.00 0.00 178.44 179.68 2qa4 h ASP 90 N 0.14 0.75 -0.23 -0.43 3.32 -1.35 0.13 116.42 118.74 2qa4 h ASP 90 Ca 0.10 0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 2qa4 h ASP 90 Cb 0.09 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2qa4 h ASP 90 CO -0.13 0.35 0.03 0.25 -1.72 0.00 0.00 179.24 178.02 2qa4 h LEU 91 N 0.77 0.38 0.76 1.55 5.85 -0.91 -2.63 115.31 121.08 2qa4 h LEU 91 Ca 0.50 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.92 2qa4 h LEU 91 Cb 0.75 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.69 2qa4 h LEU 91 CO -0.27 0.55 -0.37 -0.07 -0.34 0.00 0.00 178.44 177.94 2qa4 h LEU 92 N 0.19 -0.87 -0.92 2.25 3.38 0.14 -0.48 115.31 119.00 2qa4 h LEU 92 Ca 0.07 0.03 0.18 0.00 0.09 0.00 0.00 57.88 58.25 2qa4 h LEU 92 Cb 0.34 0.22 -0.17 0.00 0.09 0.00 0.00 40.66 41.14 2qa4 h LEU 92 CO 0.01 -0.59 -0.23 1.21 0.09 0.00 0.00 178.44 178.92 2qa4 n GLU 93 N -4.89 -0.09 -0.01 1.13 2.13 0.21 0.56 120.64 119.69 2qa4 n GLU 93 Ca -0.13 1.44 -0.11 0.00 0.66 0.00 0.00 57.16 59.02 2qa4 n GLU 93 Cb 0.40 -2.15 -0.06 0.00 0.27 0.00 0.00 31.44 29.91 2qa4 n GLU 93 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 2qa4 h ASN 94 N 0.00 0.11 -0.27 4.31 -1.24 -1.24 0.65 115.58 117.90 2qa4 h ASN 94 Ca 0.44 -0.11 0.02 0.00 0.71 0.00 0.00 56.30 57.36 2qa4 h ASN 94 Cb 0.67 -0.03 -0.02 0.00 0.73 0.00 0.00 38.32 39.67 2qa4 h ASN 94 CO -0.95 0.19 0.13 0.00 -1.29 0.00 0.00 177.43 175.51 2qa4 h ALA 95 N 0.93 0.32 -0.18 1.57 0.00 0.18 0.50 119.26 122.59 2qa4 h ALA 95 Ca 0.03 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2qa4 h ALA 95 Cb 0.10 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2qa4 h ALA 95 CO -0.00 -0.26 0.08 0.28 0.00 0.00 0.00 179.25 179.34 2qa4 h VAL 96 N 0.28 1.14 0.00 0.00 2.07 -0.17 -2.04 116.25 117.53 2qa4 h VAL 96 Ca 0.11 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 2qa4 h VAL 96 Cb 0.04 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2qa4 h VAL 96 CO -0.08 0.13 -0.00 1.23 0.02 0.00 0.00 177.57 178.87 2qa4 h GLY 97 N 0.15 0.00 0.38 2.17 0.00 0.90 -0.86 103.07 105.82 2qa4 h GLY 97 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.39 2qa4 h GLY 97 CO -0.01 0.00 -0.01 3.43 0.00 0.00 0.00 176.54 179.95 2qa4 h ASN 98 N 0.00 0.02 -0.02 0.19 -0.26 0.65 -3.32 115.58 112.85 2qa4 h ASN 98 Ca -0.00 -0.64 -0.12 0.00 -0.56 0.00 0.00 56.30 54.98 2qa4 h ASN 98 Cb 0.01 -0.01 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 2qa4 h ASN 98 CO 0.00 0.65 -0.35 0.00 -1.06 0.00 0.00 177.43 176.67 2qa4 h ALA 99 N 0.36 0.96 -0.80 -0.83 0.00 -0.69 -3.09 119.26 115.18 2qa4 h ALA 99 Ca -0.00 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.47 2qa4 h ALA 99 Cb 0.65 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.30 2qa4 h ALA 99 CO 0.00 0.61 0.38 -0.44 0.00 0.00 0.00 179.25 179.80 2qa4 h ASP 100 N 0.42 1.05 0.77 0.00 3.32 -1.32 -1.13 116.42 119.53 2qa4 h ASP 100 Ca 0.05 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2qa4 h ASP 100 Cb 0.82 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.10 2qa4 h ASP 100 CO 0.07 0.90 0.00 1.57 -1.72 0.00 0.00 179.24 180.05 2qa4 n HIS 101 N -4.35 0.84 1.05 4.55 -0.00 -1.21 -1.54 115.22 114.57 2qa4 n HIS 101 Ca 0.07 0.33 0.11 0.00 -0.00 0.00 0.00 57.72 58.23 2qa4 n HIS 101 Cb 0.14 -1.03 0.07 0.00 -0.00 0.00 0.00 29.99 29.18 2qa4 n HIS 101 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.34 177.38 2qa4 n GLN 102 N -2.27 0.69 -0.49 1.57 6.02 -0.51 -4.98 117.38 117.42 2qa4 n GLN 102 Ca 0.02 -0.53 0.00 0.00 -0.01 0.00 0.00 57.00 56.48 2qa4 n GLN 102 Cb 0.24 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.01 2qa4 n GLN 102 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qa4 n GLY 103 N 1.43 1.40 3.65 1.08 0.00 -0.59 -5.08 105.19 107.09 2qa4 n GLY 103 Ca 0.08 -0.25 -0.25 0.00 0.00 0.00 0.00 46.02 45.60 2qa4 n GLY 103 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2qa4 n PHE 104 N -1.91 -0.74 -3.50 1.61 3.01 -0.69 -5.03 117.46 110.21 2qa4 n PHE 104 Ca 0.00 -2.22 -0.42 0.00 1.01 0.00 0.00 57.45 55.82 2qa4 n PHE 104 Cb 0.11 -0.44 -0.06 0.00 -0.01 0.00 0.00 39.48 39.08 2qa4 n PHE 104 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2qa4 s ASP 105 N -4.12 6.06 0.00 4.37 2.15 -1.26 -4.45 116.67 119.42 2qa4 s ASP 105 Ca 0.32 -2.65 0.00 0.00 0.43 0.00 0.00 52.55 50.65 2qa4 s ASP 105 Cb -0.03 -2.06 0.00 0.00 -0.30 0.00 0.00 42.92 40.54 2qa4 s ASP 105 CO 0.20 -0.52 0.68 0.61 -0.17 0.00 0.00 175.17 175.97 2qa4 n GLY 106 N 3.92 -3.06 0.44 2.66 0.00 -1.26 -2.67 105.19 105.22 2qa4 n GLY 106 Ca 0.08 0.29 0.36 0.00 0.00 0.00 0.00 46.02 46.75 2qa4 n GLY 106 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qa4 n GLU 107 N -1.31 -0.02 -0.46 1.61 1.02 -1.26 0.14 120.64 120.35 2qa4 n GLU 107 Ca 0.00 1.02 0.08 0.00 -0.02 0.00 0.00 57.16 58.24 2qa4 n GLU 107 Cb 0.00 -2.08 0.28 0.00 -0.02 0.00 0.00 31.44 29.62 2qa4 n GLU 107 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2qa4 n ALA 108 N -2.59 2.90 -2.64 0.62 0.00 -1.14 -0.95 120.51 116.72 2qa4 n ALA 108 Ca 0.35 -1.21 -0.38 0.00 0.00 0.00 0.00 53.44 52.20 2qa4 n ALA 108 Cb 1.40 -1.01 -0.06 0.00 0.00 0.00 0.00 19.45 19.77 2qa4 n ALA 108 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2qa4 s MET 109 N -1.71 4.12 0.42 0.00 -1.94 0.38 -4.65 119.30 115.91 2qa4 s MET 109 Ca 0.40 0.32 -0.25 0.00 -1.71 0.00 0.00 55.69 54.46 2qa4 s MET 109 Cb 0.25 -3.34 -0.08 0.00 2.01 0.00 0.00 34.83 33.67 2qa4 s MET 109 CO 0.20 0.42 1.18 0.99 -0.01 0.00 0.00 175.02 177.80 2qa4 s THR 110 N -0.16 3.09 -0.72 2.05 2.01 -0.67 -1.46 115.64 119.77 2qa4 s THR 110 Ca 0.22 0.89 -0.21 0.00 0.31 0.00 0.00 61.69 62.90 2qa4 s THR 110 Cb -0.15 -3.49 0.09 0.00 0.01 0.00 0.00 72.50 68.96 2qa4 s THR 110 CO 0.10 0.06 0.97 -0.63 -0.69 0.00 0.00 174.62 174.43 2qa4 s ILE 111 N -1.44 4.49 0.17 1.82 1.01 -0.11 -0.84 121.20 126.31 2qa4 s ILE 111 Ca 0.59 -0.75 -0.04 0.00 0.00 0.00 0.00 60.65 60.44 2qa4 s ILE 111 Cb -0.31 -4.68 -0.09 0.00 0.01 0.00 0.00 42.46 37.39 2qa4 s ILE 111 CO 0.38 -1.43 1.44 0.50 0.00 0.00 0.00 174.94 175.84 2qa4 h LYS 112 N 9.34 0.55 -2.68 2.79 3.64 -1.87 -1.60 116.57 126.73 2qa4 h LYS 112 Ca -0.18 -0.40 -0.11 0.00 -1.27 0.00 0.00 60.65 58.70 2qa4 h LYS 112 Cb 1.06 0.07 -0.22 0.00 -0.41 0.00 0.00 32.23 32.73 2qa4 h LYS 112 CO 1.15 1.02 -0.16 -1.58 -2.27 0.00 0.00 179.45 177.61 2qa4 s HIS 113 N -3.82 -0.41 -0.28 1.91 5.04 -1.24 -4.84 115.29 111.64 2qa4 s HIS 113 Ca -0.07 0.87 -0.19 0.00 -1.54 0.00 0.00 55.06 54.13 2qa4 s HIS 113 Cb 0.10 0.18 0.11 0.00 0.04 0.00 0.00 32.58 33.02 2qa4 s HIS 113 CO 0.85 -0.35 0.87 0.54 -2.34 0.00 0.00 174.74 174.32 2qa4 s VAL 114 N -0.52 0.00 0.16 0.89 0.11 -1.26 0.65 120.40 120.43 2qa4 s VAL 114 Ca -0.06 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.76 2qa4 s VAL 114 Cb -0.03 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 33.89 2qa4 s VAL 114 CO 0.03 0.00 0.60 0.00 -3.33 0.00 0.00 175.10 172.41 2qa4 s ALA 115 N 1.07 -1.60 0.09 1.54 0.00 -0.71 -4.73 121.76 117.42 2qa4 s ALA 115 Ca -0.06 0.50 0.10 0.00 0.00 0.00 0.00 51.96 52.50 2qa4 s ALA 115 Cb -0.04 0.88 -0.03 0.00 0.00 0.00 0.00 23.12 23.92 2qa4 s ALA 115 CO -0.13 -0.77 -0.25 0.00 0.00 0.00 0.00 175.76 174.61 2qa4 s ALA 116 N -3.74 2.37 -0.00 0.00 0.00 -1.26 -1.89 121.76 117.23 2qa4 s ALA 116 Ca 0.01 -1.36 0.00 0.00 0.00 0.00 0.00 51.96 50.61 2qa4 s ALA 116 Cb -0.01 -0.47 0.01 0.00 0.00 0.00 0.00 23.12 22.65 2qa4 s ALA 116 CO -0.13 0.54 0.01 -1.01 0.00 0.00 0.00 175.76 175.17 2qa4 s HIS 117 N -0.95 0.01 -0.71 0.00 3.76 -0.78 -4.98 115.29 111.64 2qa4 s HIS 117 Ca 0.13 0.03 -0.21 0.00 -0.15 0.00 0.00 55.06 54.86 2qa4 s HIS 117 Cb -0.10 -0.06 0.09 0.00 1.11 0.00 0.00 32.58 33.62 2qa4 s HIS 117 CO 0.05 -0.02 0.97 0.21 -0.85 0.00 0.00 174.74 175.09 2qa4 s LYS 118 N 0.23 3.22 0.27 1.40 2.20 -1.26 -1.81 119.74 123.99 2qa4 s LYS 118 Ca -0.02 -1.12 0.03 0.00 -0.36 0.00 0.00 55.97 54.49 2qa4 s LYS 118 Cb -0.03 -4.40 0.37 0.00 -1.51 0.00 0.00 37.83 32.27 2qa4 s LYS 118 CO -0.01 -1.77 1.68 0.28 -0.36 0.00 0.00 175.35 175.18 2qa4 h VAL 119 N 5.94 1.28 -1.41 4.02 2.07 -1.42 -3.49 116.25 123.24 2qa4 h VAL 119 Ca -0.18 -1.41 0.03 0.00 0.82 0.00 0.00 66.70 65.97 2qa4 h VAL 119 Cb 1.06 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 2qa4 h VAL 119 CO 1.15 0.44 0.10 0.61 0.02 0.00 0.00 177.57 179.89 2qa4 n GLY 120 N -0.24 0.80 2.84 2.17 0.00 -1.13 -4.98 105.19 104.65 2qa4 n GLY 120 Ca -0.01 -0.89 -0.17 0.00 0.00 0.00 0.00 46.02 44.96 2qa4 n GLY 120 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qa4 s GLU 121 N -2.00 0.32 -0.38 1.61 2.02 -1.26 0.66 118.70 119.68 2qa4 s GLU 121 Ca 0.03 0.03 -0.24 0.00 0.02 0.00 0.00 54.97 54.81 2qa4 s GLU 121 Cb -0.00 -0.46 0.01 0.00 0.10 0.00 0.00 34.13 33.79 2qa4 s GLU 121 CO 0.00 -0.09 0.83 -1.14 0.02 0.00 0.00 175.26 174.88 2qa4 s GLN 122 N 0.80 3.74 0.10 1.61 0.74 0.29 -4.89 119.66 122.04 2qa4 s GLN 122 Ca -0.08 0.34 -0.30 0.00 0.05 0.00 0.00 55.36 55.37 2qa4 s GLN 122 Cb -0.11 -3.82 -0.06 0.00 1.10 0.00 0.00 33.01 30.11 2qa4 s GLN 122 CO -0.01 -0.92 1.12 -0.65 -0.55 0.00 0.00 175.29 174.28 2qa4 s GLN 123 N 3.25 4.52 0.09 1.67 -0.21 -1.26 -2.08 119.66 125.63 2qa4 s GLN 123 Ca 0.33 1.69 0.03 0.00 0.02 0.00 0.00 55.36 57.44 2qa4 s GLN 123 Cb -0.13 -3.34 -0.03 0.00 1.00 0.00 0.00 33.01 30.51 2qa4 s GLN 123 CO 0.18 -0.09 -0.09 0.20 -2.12 0.00 0.00 175.29 173.37 2qa4 s GLY 124 N 0.59 0.77 0.01 3.09 0.00 -1.22 -4.98 107.32 105.59 2qa4 s GLY 124 Ca 0.54 -1.13 0.05 0.00 0.00 0.00 0.00 44.72 44.18 2qa4 s GLY 124 CO 0.31 -1.20 -0.12 -1.60 0.00 0.00 0.00 173.10 170.49 2qa4 s ARG 125 N -2.69 2.37 -0.22 2.90 6.06 -1.26 -1.23 118.95 124.89 2qa4 s ARG 125 Ca 0.03 -0.81 -0.00 0.00 -2.50 0.00 0.00 55.73 52.45 2qa4 s ARG 125 Cb -0.03 -2.37 0.06 0.00 0.06 0.00 0.00 34.95 32.66 2qa4 s ARG 125 CO -0.01 0.58 -0.03 0.21 -2.50 0.00 0.00 175.30 173.56 2qa4 s LYS 126 N -1.34 1.36 -0.10 5.12 2.47 0.61 -4.83 119.74 123.02 2qa4 s LYS 126 Ca 0.16 -0.79 -0.34 0.00 -1.56 0.00 0.00 55.97 53.44 2qa4 s LYS 126 Cb -0.11 -2.40 -0.12 0.00 -1.46 0.00 0.00 37.83 33.75 2qa4 s LYS 126 CO 0.06 -0.59 1.90 -2.30 0.16 0.00 0.00 175.35 174.58 2qa4 n PRO 127 N 4.79 2.14 -3.76 4.03 -0.02 -1.26 -1.67 135.00 139.25 2qa4 n PRO 127 Ca -0.11 0.78 -0.24 0.00 -2.02 0.00 0.00 63.50 61.91 2qa4 n PRO 127 Cb 0.45 -2.65 -0.02 0.00 -0.02 0.00 0.00 33.50 31.26 2qa4 n PRO 127 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2qa4 s ARG 128 N 4.22 2.35 0.68 -0.52 1.81 0.82 -4.94 118.95 123.37 2qa4 s ARG 128 Ca 0.94 -1.81 -0.14 0.00 -1.72 0.00 0.00 55.73 52.99 2qa4 s ARG 128 Cb -0.69 -2.21 0.01 0.00 -0.45 0.00 0.00 34.95 31.61 2qa4 s ARG 128 CO 0.51 -0.43 1.10 0.00 -0.68 0.00 0.00 175.30 175.81 2qa4 s ALA 129 N -2.64 2.46 -0.02 2.13 0.00 -1.26 -3.68 121.76 118.75 2qa4 s ALA 129 Ca 0.41 0.45 0.00 0.00 0.00 0.00 0.00 51.96 52.82 2qa4 s ALA 129 Cb -0.02 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.81 2qa4 s ALA 129 CO 0.25 -1.33 0.00 -1.33 0.00 0.00 0.00 175.76 173.34 2qa4 n MET 130 N -2.65 -0.23 -0.64 0.00 2.81 -1.26 -3.53 117.12 111.62 2qa4 n MET 130 Ca 0.10 0.10 0.00 0.00 -1.81 0.00 0.00 57.70 56.08 2qa4 n MET 130 Cb 0.52 -3.31 0.00 0.00 -0.71 0.00 0.00 33.22 29.73 2qa4 n MET 130 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2qa4 n GLY 131 N -2.53 0.76 3.88 3.03 0.00 -1.24 -5.06 105.19 104.03 2qa4 n GLY 131 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2qa4 n GLY 131 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qa4 s ARG 132 N -0.36 3.79 0.22 1.61 3.52 -1.23 -4.96 118.95 121.54 2qa4 s ARG 132 Ca 0.00 0.25 0.10 0.00 -0.13 0.00 0.00 55.73 55.96 2qa4 s ARG 132 Cb 0.00 -2.67 -0.05 0.00 -1.56 0.00 0.00 34.95 30.67 2qa4 s ARG 132 CO 0.00 0.34 -0.20 0.00 -0.81 0.00 0.00 175.30 174.63 2qa4 s ALA 133 N -1.79 2.42 0.12 6.12 0.00 -1.26 -0.13 121.76 127.24 2qa4 s ALA 133 Ca 0.46 -1.70 -0.12 0.00 0.00 0.00 0.00 51.96 50.61 2qa4 s ALA 133 Cb -0.11 -0.24 0.01 0.00 0.00 0.00 0.00 23.12 22.78 2qa4 s ALA 133 CO 0.21 0.28 0.31 -1.54 0.00 0.00 0.00 175.76 175.02 2qa4 s SER 134 N -3.06 -0.05 0.62 0.00 1.04 -0.67 -4.87 113.70 106.71 2qa4 s SER 134 Ca 0.23 -0.54 -0.18 0.00 0.48 0.00 0.00 55.95 55.95 2qa4 s SER 134 Cb -0.05 0.42 -0.06 0.00 0.10 0.00 0.00 66.02 66.42 2qa4 s SER 134 CO 0.11 -0.82 0.64 0.00 0.98 0.00 0.00 173.24 174.15 2qa4 n ALA 135 N -0.16 -0.89 -2.73 5.32 0.00 -1.26 -0.28 120.51 120.51 2qa4 n ALA 135 Ca -0.14 -0.08 -0.08 0.00 0.00 0.00 0.00 53.44 53.14 2qa4 n ALA 135 Cb 0.63 -1.91 0.07 0.00 0.00 0.00 0.00 19.45 18.24 2qa4 n ALA 135 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 2qa4 n TRP 136 N -1.91 -2.87 -2.89 0.00 -0.00 -0.36 -4.56 117.44 104.84 2qa4 n TRP 136 Ca 0.12 -1.75 -0.24 0.00 -0.00 0.00 0.00 57.50 55.63 2qa4 n TRP 136 Cb 0.48 1.54 0.01 0.00 -0.00 0.00 0.00 31.31 33.34 2qa4 n TRP 136 CO 0.00 0.00 0.00 -0.80 -0.00 0.00 0.00 177.69 176.89 2qa4 s ASN 137 N -1.39 5.89 -0.10 5.87 0.01 -1.26 -3.39 114.94 120.57 2qa4 s ASN 137 Ca 0.28 0.44 0.03 0.00 -0.71 0.00 0.00 52.86 52.90 2qa4 s ASN 137 Cb 0.25 -1.69 -0.00 0.00 0.41 0.00 0.00 41.25 40.21 2qa4 s ASN 137 CO -0.17 -0.70 -0.22 -0.44 -1.51 0.00 0.00 177.10 174.06 2qa4 s SER 138 N -4.20 3.29 0.37 -1.22 0.01 -0.88 -4.94 113.70 106.13 2qa4 s SER 138 Ca 0.48 -0.50 -0.24 0.00 1.31 0.00 0.00 55.95 57.00 2qa4 s SER 138 Cb -0.10 -1.37 -0.10 0.00 0.21 0.00 0.00 66.02 64.66 2qa4 s SER 138 CO 0.40 0.18 0.96 -2.84 0.41 0.00 0.00 173.24 172.34 2qa4 s PRO 139 N 0.26 4.40 -0.22 12.44 0.02 -1.26 0.10 135.00 150.74 2qa4 s PRO 139 Ca -0.15 1.26 -0.05 0.00 0.02 0.00 0.00 61.00 62.08 2qa4 s PRO 139 Cb -0.17 -2.52 -0.02 0.00 0.02 0.00 0.00 34.50 31.81 2qa4 s PRO 139 CO 0.08 0.11 0.01 -0.65 -0.33 0.00 0.00 177.00 176.22 2qa4 s GLN 140 N -2.56 3.57 -0.07 5.54 -0.21 0.21 -3.08 119.66 123.06 2qa4 s GLN 140 Ca 0.56 -0.53 0.03 0.00 0.02 0.00 0.00 55.36 55.44 2qa4 s GLN 140 Cb -0.15 -3.14 -0.02 0.00 1.00 0.00 0.00 33.01 30.70 2qa4 s GLN 140 CO 0.20 -0.11 -0.17 0.08 -2.12 0.00 0.00 175.29 173.17 2qa4 s VAL 141 N 1.32 2.78 0.14 1.09 1.01 0.44 -1.00 120.40 126.18 2qa4 s VAL 141 Ca 0.04 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.30 2qa4 s VAL 141 Cb -0.15 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 2qa4 s VAL 141 CO 0.01 0.57 -0.13 -1.81 0.00 0.00 0.00 175.10 173.74 2qa4 s ASP 142 N -0.27 4.17 -0.21 3.32 1.11 -0.75 0.71 116.67 124.76 2qa4 s ASP 142 Ca 0.01 -0.51 -0.10 0.00 0.18 0.00 0.00 52.55 52.12 2qa4 s ASP 142 Cb -0.13 -0.70 0.07 0.00 1.07 0.00 0.00 42.92 43.24 2qa4 s ASP 142 CO 0.03 0.15 0.49 0.54 1.18 0.00 0.00 175.17 177.56 2qa4 s VAL 143 N -1.37 -0.19 0.13 -1.27 0.11 -0.98 -1.86 120.40 114.97 2qa4 s VAL 143 Ca 0.22 0.08 -0.01 0.00 -2.93 0.00 0.00 61.98 59.33 2qa4 s VAL 143 Cb -0.10 -0.74 -0.04 0.00 -1.53 0.00 0.00 36.38 33.97 2qa4 s VAL 143 CO 0.13 0.03 0.31 -1.83 -3.33 0.00 0.00 175.10 170.41 2qa4 s GLU 144 N 1.76 3.51 -0.13 1.54 -1.05 -0.79 -1.14 118.70 122.39 2qa4 s GLU 144 Ca -0.08 -0.34 -0.09 0.00 -0.15 0.00 0.00 54.97 54.32 2qa4 s GLU 144 Cb -0.08 -2.93 0.04 0.00 -0.44 0.00 0.00 34.13 30.72 2qa4 s GLU 144 CO -0.15 0.51 0.32 -1.17 0.95 0.00 0.00 175.26 175.72 2qa4 s LEU 145 N -2.82 0.47 0.06 1.83 2.96 -0.04 -1.73 118.68 119.42 2qa4 s LEU 145 Ca 0.37 0.66 0.09 0.00 -0.22 0.00 0.00 54.13 55.04 2qa4 s LEU 145 Cb -0.12 1.04 -0.03 0.00 0.50 0.00 0.00 46.19 47.58 2qa4 s LEU 145 CO 0.27 -0.15 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.28 2qa4 s ILE 146 N 0.79 1.98 -0.05 6.68 1.01 0.21 -1.50 121.20 130.32 2qa4 s ILE 146 Ca -0.05 -1.40 0.06 0.00 0.00 0.00 0.00 60.65 59.25 2qa4 s ILE 146 Cb -0.06 -1.72 -0.01 0.00 0.01 0.00 0.00 42.46 40.68 2qa4 s ILE 146 CO -0.05 0.24 -0.22 -0.76 0.00 0.00 0.00 174.94 174.15 2qa4 s LEU 147 N -1.40 2.01 0.15 2.97 1.43 0.20 -3.19 118.68 120.86 2qa4 s LEU 147 Ca 0.10 -0.45 0.07 0.00 -1.03 0.00 0.00 54.13 52.82 2qa4 s LEU 147 Cb -0.10 -1.21 -0.04 0.00 0.03 0.00 0.00 46.19 44.87 2qa4 s LEU 147 CO 0.03 0.21 -0.14 -0.70 0.23 0.00 0.00 176.35 175.98 2qa4 s GLU 148 N -0.12 1.15 0.13 1.70 2.12 -0.02 -1.83 118.70 121.84 2qa4 s GLU 148 Ca -0.03 -1.39 -0.19 0.00 0.36 0.00 0.00 54.97 53.73 2qa4 s GLU 148 Cb -0.13 -1.00 -0.07 0.00 0.26 0.00 0.00 34.13 33.19 2qa4 s GLU 148 CO 0.03 0.18 0.62 -1.21 -0.54 0.00 0.00 175.26 174.34 2qa4 s GLU 149 N -3.08 4.20 0.00 4.30 2.02 -1.18 -1.68 118.70 123.29 2qa4 s GLU 149 Ca 0.15 0.76 0.00 0.00 0.02 0.00 0.00 54.97 55.89 2qa4 s GLU 149 Cb -0.03 -3.09 0.00 0.00 0.10 0.00 0.00 34.13 31.11 2qa4 s GLU 149 CO 0.04 0.54 0.01 -2.30 0.02 0.00 0.00 175.26 173.57