#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qx0 s ILE 2 N 0.00 5.01 -0.21 2.02 -1.09 0.37 -4.73 121.20 122.58 2qx0 s ILE 2 Ca 0.00 1.05 -0.28 0.00 -2.23 0.00 0.00 60.65 59.19 2qx0 s ILE 2 Cb 0.00 -3.84 0.00 0.00 -1.58 0.00 0.00 42.46 37.04 2qx0 s ILE 2 CO 0.00 0.44 1.00 -0.60 -1.23 0.00 0.00 174.94 174.55 2qx0 s ARG 3 N -0.20 4.28 0.13 2.79 6.06 -1.26 -0.84 118.95 129.92 2qx0 s ARG 3 Ca 0.27 1.31 0.11 0.00 -2.50 0.00 0.00 55.73 54.92 2qx0 s ARG 3 Cb -0.17 -3.62 -0.04 0.00 0.06 0.00 0.00 34.95 31.18 2qx0 s ARG 3 CO 0.14 -0.55 -0.27 0.08 -2.50 0.00 0.00 175.30 172.21 2qx0 s VAL 4 N 2.89 2.27 -0.12 7.11 1.01 0.85 -0.24 120.40 134.18 2qx0 s VAL 4 Ca 0.44 -1.75 0.02 0.00 0.00 0.00 0.00 61.98 60.68 2qx0 s VAL 4 Cb -0.16 -2.00 0.01 0.00 0.00 0.00 0.00 36.38 34.23 2qx0 s VAL 4 CO 0.09 0.09 -0.16 -0.31 0.00 0.00 0.00 175.10 174.81 2qx0 s TYR 5 N -1.06 2.08 -0.08 5.22 2.02 -0.84 -1.28 117.35 123.42 2qx0 s TYR 5 Ca 0.14 -1.00 0.04 0.00 -0.37 0.00 0.00 57.07 55.88 2qx0 s TYR 5 Cb -0.10 -1.49 -0.01 0.00 -0.40 0.00 0.00 41.96 39.96 2qx0 s TYR 5 CO 0.06 -0.51 -0.20 0.42 -1.57 0.00 0.00 175.55 173.75 2qx0 s ILE 6 N 0.99 2.46 -0.14 2.71 -1.09 -0.20 -0.29 121.20 125.64 2qx0 s ILE 6 Ca -0.06 -0.91 -0.15 0.00 -2.23 0.00 0.00 60.65 57.30 2qx0 s ILE 6 Cb -0.15 -1.95 -0.05 0.00 -1.58 0.00 0.00 42.46 38.74 2qx0 s ILE 6 CO -0.02 0.56 0.34 0.00 -1.23 0.00 0.00 174.94 174.59 2qx0 s ALA 7 N -0.08 3.57 -0.07 9.38 0.00 0.34 -1.18 121.76 133.71 2qx0 s ALA 7 Ca -0.05 -0.38 0.01 0.00 0.00 0.00 0.00 51.96 51.55 2qx0 s ALA 7 Cb -0.14 -2.45 -0.03 0.00 0.00 0.00 0.00 23.12 20.50 2qx0 s ALA 7 CO 0.04 0.08 -0.10 -0.51 0.00 0.00 0.00 175.76 175.28 2qx0 s LEU 8 N 0.45 2.97 -0.06 0.00 1.02 -0.23 -1.33 118.68 121.50 2qx0 s LEU 8 Ca 0.19 -0.12 -0.14 0.00 0.02 0.00 0.00 54.13 54.08 2qx0 s LEU 8 Cb -0.14 -1.64 0.03 0.00 0.02 0.00 0.00 46.19 44.46 2qx0 s LEU 8 CO 0.06 0.32 0.33 -0.83 0.02 0.00 0.00 176.35 176.25 2qx0 s GLY 9 N -0.58 -0.20 -0.28 -3.19 0.00 -0.55 -2.11 107.32 100.40 2qx0 s GLY 9 Ca 0.09 0.61 -0.19 0.00 0.00 0.00 0.00 44.72 45.22 2qx0 s GLY 9 CO 0.02 0.43 0.80 -0.45 0.00 0.00 0.00 173.10 173.90 2qx0 s SER 10 N -0.69 -0.74 -0.27 1.64 0.15 -0.97 -0.35 113.70 112.46 2qx0 s SER 10 Ca -0.08 1.26 0.13 0.00 0.70 0.00 0.00 55.95 57.96 2qx0 s SER 10 Cb -0.04 1.30 0.47 0.00 -1.71 0.00 0.00 66.02 66.04 2qx0 s SER 10 CO 0.03 -0.21 1.16 -0.46 1.20 0.00 0.00 173.24 174.97 2qx0 n ASN 11 N 3.56 3.67 -4.78 5.45 6.94 -0.82 -0.44 115.26 128.85 2qx0 n ASN 11 Ca -0.17 -3.17 -0.29 0.00 -0.02 0.00 0.00 54.58 50.93 2qx0 n ASN 11 Cb 0.57 -0.39 0.12 0.00 -2.36 0.00 0.00 39.78 37.72 2qx0 n ASN 11 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 2qx0 s LEU 12 N -3.59 2.29 0.20 -4.53 1.43 -1.25 -4.40 118.68 108.83 2qx0 s LEU 12 Ca 0.43 0.81 -0.10 0.00 -1.03 0.00 0.00 54.13 54.24 2qx0 s LEU 12 Cb 0.38 -3.19 0.13 0.00 0.03 0.00 0.00 46.19 43.54 2qx0 s LEU 12 CO 0.01 -2.26 1.79 0.00 0.23 0.00 0.00 176.35 176.11 2qx0 h ALA 13 N -1.30 0.93 -2.88 4.21 0.00 -1.96 -3.26 119.26 115.00 2qx0 h ALA 13 Ca -0.48 -0.15 -0.64 0.00 0.00 0.00 0.00 54.91 53.64 2qx0 h ALA 13 Cb 1.32 -0.29 -0.40 0.00 0.00 0.00 0.00 17.79 18.43 2qx0 h ALA 13 CO 0.62 0.50 -0.43 -1.33 0.00 0.00 0.00 179.25 178.60 2qx0 n MET 14 N -4.42 2.18 0.22 0.00 2.81 -1.26 -4.93 117.12 111.73 2qx0 n MET 14 Ca 0.06 -4.52 0.13 0.00 -1.81 0.00 0.00 57.70 51.56 2qx0 n MET 14 Cb 0.13 -2.32 0.27 0.00 -0.71 0.00 0.00 33.22 30.60 2qx0 n MET 14 CO 0.00 0.00 0.00 -1.00 1.51 0.00 0.00 175.97 176.48 2qx0 h PRO 15 N 5.35 0.00 -0.65 0.03 0.13 -1.89 -3.35 132.00 131.62 2qx0 h PRO 15 Ca 0.16 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 65.41 2qx0 h PRO 15 Cb 0.75 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 31.79 2qx0 h PRO 15 CO 0.78 0.00 0.18 -0.07 -0.23 0.00 0.00 178.00 178.67 2qx0 h LEU 16 N 0.00 0.10 -0.35 1.56 3.38 -1.92 -2.24 115.31 115.84 2qx0 h LEU 16 Ca 0.00 0.11 0.07 0.00 0.09 0.00 0.00 57.88 58.15 2qx0 h LEU 16 Cb 0.89 0.13 -0.07 0.00 0.09 0.00 0.00 40.66 41.70 2qx0 h LEU 16 CO 0.00 0.05 -0.10 1.56 0.09 0.00 0.00 178.44 180.04 2qx0 h GLN 17 N 0.32 -0.02 0.16 1.13 4.20 -2.01 -1.59 115.11 117.32 2qx0 h GLN 17 Ca 0.34 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.05 2qx0 h GLN 17 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 2qx0 h GLN 17 CO -0.40 -0.01 -0.08 1.96 -0.67 0.00 0.00 178.83 179.63 2qx0 h GLN 18 N -0.02 -0.21 -0.86 1.46 1.08 -1.65 -1.50 115.11 113.42 2qx0 h GLN 18 Ca 0.17 0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.37 2qx0 h GLN 18 Cb 0.28 0.05 -0.04 0.00 -0.05 0.00 0.00 27.48 27.71 2qx0 h GLN 18 CO -0.37 -0.13 0.47 0.28 -0.95 0.00 0.00 178.83 178.13 2qx0 h VAL 19 N -0.23 1.25 -0.30 -0.54 2.07 -1.33 -0.63 116.25 116.54 2qx0 h VAL 19 Ca -0.02 -0.62 -0.06 0.00 0.82 0.00 0.00 66.70 66.82 2qx0 h VAL 19 Cb 0.18 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.03 2qx0 h VAL 19 CO 0.04 0.28 -0.03 0.77 0.02 0.00 0.00 177.57 178.65 2qx0 h SER 20 N 1.20 0.55 -0.76 0.57 4.64 -1.14 -1.37 113.55 117.23 2qx0 h SER 20 Ca 0.30 -0.33 -0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2qx0 h SER 20 Cb 0.03 -0.15 -0.04 0.00 -0.31 0.00 0.00 62.40 61.93 2qx0 h SER 20 CO -0.05 0.75 0.43 0.00 -0.87 0.00 0.00 176.83 177.09 2qx0 h ALA 21 N 0.82 1.30 -0.49 5.18 0.00 -1.04 -2.73 119.26 122.31 2qx0 h ALA 21 Ca 0.08 -0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 2qx0 h ALA 21 Cb 0.48 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2qx0 h ALA 21 CO 0.02 0.57 0.01 0.00 0.00 0.00 0.00 179.25 179.85 2qx0 h ALA 22 N 1.40 0.66 -0.66 0.00 0.00 -0.83 -1.17 119.26 118.66 2qx0 h ALA 22 Ca 0.27 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qx0 h ALA 22 Cb 0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2qx0 h ALA 22 CO -0.05 0.47 0.42 0.00 0.00 0.00 0.00 179.25 180.09 2qx0 h ARG 23 N 0.73 0.87 -0.04 0.00 3.08 -1.01 0.56 114.38 118.56 2qx0 h ARG 23 Ca 0.14 -0.06 -0.21 0.00 0.07 0.00 0.00 59.98 59.92 2qx0 h ARG 23 Cb 0.51 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 30.38 2qx0 h ARG 23 CO 0.02 0.59 -0.78 0.93 -1.07 0.00 0.00 179.97 179.67 2qx0 h GLU 24 N 0.90 0.61 -0.94 0.04 5.08 -1.29 -2.38 114.58 116.60 2qx0 h GLU 24 Ca 0.24 -0.59 -0.00 0.00 -1.00 0.00 0.00 59.36 58.00 2qx0 h GLU 24 Cb -0.07 0.15 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 2qx0 h GLU 24 CO -0.05 1.21 0.58 0.00 -1.00 0.00 0.00 179.01 179.75 2qx0 h ALA 25 N 0.41 1.20 -0.46 3.43 0.00 -0.79 -2.33 119.26 120.72 2qx0 h ALA 25 Ca -0.09 -0.10 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 2qx0 h ALA 25 Cb 1.45 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2qx0 h ALA 25 CO 0.16 0.65 0.05 -0.07 0.00 0.00 0.00 179.25 180.03 2qx0 h LEU 26 N 1.30 0.76 -2.56 0.00 3.38 -0.91 -2.80 115.31 114.47 2qx0 h LEU 26 Ca 0.34 -0.28 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2qx0 h LEU 26 Cb -0.07 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.48 2qx0 h LEU 26 CO -0.07 0.85 -0.00 0.00 0.09 0.00 0.00 178.44 179.31 2qx0 h ALA 27 N 0.94 1.40 -0.53 1.53 0.00 -0.91 -2.02 119.26 119.67 2qx0 h ALA 27 Ca 0.14 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 2qx0 h ALA 27 Cb 0.43 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.15 2qx0 h ALA 27 CO 0.01 0.01 0.11 0.72 0.00 0.00 0.00 179.25 180.10 2qx0 n HIS 28 N -3.67 1.82 -2.58 0.00 8.25 -0.96 -4.47 115.22 113.61 2qx0 n HIS 28 Ca -0.03 -1.08 -0.36 0.00 -0.26 0.00 0.00 57.72 55.99 2qx0 n HIS 28 Cb 0.08 -0.53 -0.04 0.00 1.12 0.00 0.00 29.99 30.62 2qx0 n HIS 28 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2qx0 s LEU 29 N -2.94 4.10 0.36 2.41 1.43 -0.76 -4.98 118.68 118.29 2qx0 s LEU 29 Ca 0.50 1.98 -0.27 0.00 -1.03 0.00 0.00 54.13 55.32 2qx0 s LEU 29 Cb 0.41 -4.25 -0.12 0.00 0.03 0.00 0.00 46.19 42.26 2qx0 s LEU 29 CO 0.11 -0.50 1.23 -2.65 0.23 0.00 0.00 176.35 174.78 2qx0 n PRO 30 N -0.20 1.93 -4.38 1.29 -0.02 -1.26 -2.45 135.00 129.92 2qx0 n PRO 30 Ca 0.06 0.68 -0.37 0.00 -2.02 0.00 0.00 63.50 61.84 2qx0 n PRO 30 Cb 0.50 -2.26 -0.07 0.00 -0.02 0.00 0.00 33.50 31.65 2qx0 n PRO 30 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2qx0 n ARG 31 N 0.42 -1.50 -3.98 -0.52 5.12 -1.26 -4.73 116.66 110.22 2qx0 n ARG 31 Ca 0.06 0.20 -0.09 0.00 -1.93 0.00 0.00 57.85 56.09 2qx0 n ARG 31 Cb 0.37 -4.53 -0.10 0.00 -1.16 0.00 0.00 32.46 27.04 2qx0 n ARG 31 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2qx0 s SER 32 N -3.61 0.25 -0.03 0.55 0.01 -1.02 -1.06 113.70 108.80 2qx0 s SER 32 Ca 0.56 -0.59 0.00 0.00 1.31 0.00 0.00 55.95 57.23 2qx0 s SER 32 Cb -0.32 0.17 0.03 0.00 0.21 0.00 0.00 66.02 66.11 2qx0 s SER 32 CO 0.99 -0.44 0.00 -0.60 0.41 0.00 0.00 173.24 173.61 2qx0 s ARG 33 N -2.33 0.29 0.22 12.44 3.52 0.77 -4.67 118.95 129.18 2qx0 s ARG 33 Ca -0.08 0.09 -0.30 0.00 -0.13 0.00 0.00 55.73 55.31 2qx0 s ARG 33 Cb -0.03 -0.49 -0.09 0.00 -1.56 0.00 0.00 34.95 32.78 2qx0 s ARG 33 CO -0.04 -0.14 1.35 -1.17 -0.81 0.00 0.00 175.30 174.49 2qx0 s LEU 34 N 1.07 4.41 -0.10 -0.88 0.20 -1.26 -0.50 118.68 121.62 2qx0 s LEU 34 Ca -0.09 2.50 0.01 0.00 0.69 0.00 0.00 54.13 57.24 2qx0 s LEU 34 Cb -0.13 -3.62 -0.06 0.00 -0.43 0.00 0.00 46.19 41.95 2qx0 s LEU 34 CO -0.02 -0.58 -0.08 0.52 -0.29 0.00 0.00 176.35 175.89 2qx0 n VAL 35 N 2.47 0.55 -2.42 1.68 0.31 0.12 -4.88 118.33 116.15 2qx0 n VAL 35 Ca 0.06 -0.21 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 2qx0 n VAL 35 Cb 0.42 -0.84 0.00 0.00 -0.91 0.00 0.00 33.84 32.51 2qx0 n VAL 35 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qx0 n ALA 36 N -2.77 0.00 -2.34 3.52 0.00 -1.03 -4.98 120.51 112.92 2qx0 n ALA 36 Ca -0.17 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.09 2qx0 n ALA 36 Cb 0.68 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.03 2qx0 n ALA 36 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2qx0 s SER 38 N 1.46 1.46 0.98 0.00 1.04 -0.31 -0.66 113.70 117.67 2qx0 s SER 38 Ca 0.00 -1.46 -0.12 0.00 0.48 0.00 0.00 55.95 54.84 2qx0 s SER 38 Cb 0.00 0.25 0.18 0.00 0.10 0.00 0.00 66.02 66.55 2qx0 s SER 38 CO 0.00 -0.79 1.11 -2.84 0.98 0.00 0.00 173.24 171.69 2qx0 s PRO 39 N -3.93 0.60 -0.02 4.02 0.02 -1.26 -4.75 135.00 129.68 2qx0 s PRO 39 Ca 0.36 0.41 -0.15 0.00 0.02 0.00 0.00 61.00 61.65 2qx0 s PRO 39 Cb 0.07 -1.77 -0.05 0.00 0.02 0.00 0.00 34.50 32.76 2qx0 s PRO 39 CO 0.15 -2.59 0.40 -0.51 -0.33 0.00 0.00 177.00 174.12 2qx0 s LEU 40 N -6.33 4.45 0.01 -5.54 1.43 -1.26 -4.61 118.68 106.83 2qx0 s LEU 40 Ca 0.65 0.92 0.06 0.00 -1.03 0.00 0.00 54.13 54.73 2qx0 s LEU 40 Cb -0.17 -2.57 -0.02 0.00 0.03 0.00 0.00 46.19 43.46 2qx0 s LEU 40 CO 0.56 0.30 -0.18 -0.31 0.23 0.00 0.00 176.35 176.95 2qx0 s TYR 41 N -0.89 1.61 -0.24 0.29 2.02 -0.02 -2.08 117.35 118.03 2qx0 s TYR 41 Ca 0.23 -0.33 -0.14 0.00 -0.37 0.00 0.00 57.07 56.47 2qx0 s TYR 41 Cb -0.16 -1.00 -0.04 0.00 -0.40 0.00 0.00 41.96 40.35 2qx0 s TYR 41 CO 0.12 0.02 0.30 0.50 -1.57 0.00 0.00 175.55 174.92 2qx0 s ARG 42 N -0.74 4.07 0.13 -0.62 3.52 0.18 -0.73 118.95 124.75 2qx0 s ARG 42 Ca 0.06 -0.04 0.04 0.00 -0.13 0.00 0.00 55.73 55.66 2qx0 s ARG 42 Cb -0.08 -3.59 -0.04 0.00 -1.56 0.00 0.00 34.95 29.68 2qx0 s ARG 42 CO 0.00 -0.11 -0.10 0.95 -0.81 0.00 0.00 175.30 175.23 2qx0 s THR 43 N 1.56 1.11 -0.07 4.11 -4.23 0.07 -1.81 115.64 116.37 2qx0 s THR 43 Ca 0.13 -1.95 -0.28 0.00 -1.18 0.00 0.00 61.69 58.42 2qx0 s THR 43 Cb -0.15 -1.72 -0.02 0.00 1.34 0.00 0.00 72.50 71.95 2qx0 s THR 43 CO 0.08 -0.69 0.90 -0.54 -0.54 0.00 0.00 174.62 173.83 2qx0 s LYS 44 N -3.49 4.45 0.33 3.99 -0.14 -1.26 -0.45 119.74 123.17 2qx0 s LYS 44 Ca 0.14 1.22 -0.29 0.00 -1.36 0.00 0.00 55.97 55.68 2qx0 s LYS 44 Cb 0.01 -3.50 -0.10 0.00 -1.68 0.00 0.00 37.83 32.56 2qx0 s LYS 44 CO 0.00 -0.15 1.35 -1.25 -0.76 0.00 0.00 175.35 174.54 2qx0 s PRO 45 N 1.45 4.31 0.47 -1.68 0.04 -1.26 -4.88 135.00 133.44 2qx0 s PRO 45 Ca 0.45 2.27 -0.19 0.00 0.04 0.00 0.00 61.00 63.57 2qx0 s PRO 45 Cb -0.19 -3.06 -0.10 0.00 0.04 0.00 0.00 34.50 31.19 2qx0 s PRO 45 CO 0.20 -0.26 0.97 -0.51 0.04 0.00 0.00 177.00 177.44 2qx0 s LEU 46 N -1.64 3.82 0.00 -3.56 1.43 -1.26 -4.95 118.68 112.51 2qx0 s LEU 46 Ca 0.51 1.67 0.00 0.00 -1.03 0.00 0.00 54.13 55.28 2qx0 s LEU 46 Cb -0.41 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.28 2qx0 s LEU 46 CO 0.53 -0.49 0.00 0.61 0.23 0.00 0.00 176.35 177.23 2qx0 n GLY 47 N -0.94 2.42 0.24 -3.19 0.00 -1.26 -4.83 105.19 97.62 2qx0 n GLY 47 Ca 0.07 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.29 2qx0 n GLY 47 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2qx0 h PRO 48 N 0.00 0.32 -6.97 1.61 0.13 -2.06 -3.45 132.00 121.58 2qx0 h PRO 48 Ca 0.00 -0.09 -0.56 0.00 -0.87 0.00 0.00 66.00 64.48 2qx0 h PRO 48 Cb 0.00 -0.03 0.14 0.00 0.13 0.00 0.00 31.00 31.24 2qx0 h PRO 48 CO 0.00 0.50 0.54 0.94 -0.23 0.00 0.00 178.00 179.75 2qx0 n GLN 49 N -4.20 1.70 -3.42 0.86 -0.06 -1.26 -4.97 117.38 106.04 2qx0 n GLN 49 Ca -0.00 0.62 -0.39 0.00 -2.00 0.00 0.00 57.00 55.23 2qx0 n GLN 49 Cb 0.33 -2.50 -0.09 0.00 -4.06 0.00 0.00 30.24 23.93 2qx0 n GLN 49 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 2qx0 s ASP 50 N -0.83 6.27 0.29 1.69 2.15 -1.26 -5.00 116.67 119.97 2qx0 s ASP 50 Ca 0.69 0.31 -0.09 0.00 0.43 0.00 0.00 52.55 53.89 2qx0 s ASP 50 Cb -0.44 -2.20 0.00 0.00 -0.30 0.00 0.00 42.92 39.98 2qx0 s ASP 50 CO 0.51 -0.13 0.48 0.00 -0.17 0.00 0.00 175.17 175.86 2qx0 s GLN 51 N 1.82 1.70 0.75 4.34 -2.07 -1.26 -5.13 119.66 119.80 2qx0 s GLN 51 Ca 0.15 -1.45 -0.15 0.00 -1.82 0.00 0.00 55.36 52.09 2qx0 s GLN 51 Cb -0.15 0.46 0.04 0.00 -1.09 0.00 0.00 33.01 32.27 2qx0 s GLN 51 CO 0.09 -0.71 1.10 -2.30 -1.32 0.00 0.00 175.29 172.15 2qx0 n PRO 52 N -0.44 0.44 -0.87 9.60 -0.02 -1.26 -4.88 135.00 137.56 2qx0 n PRO 52 Ca -0.01 0.21 -0.30 0.00 -2.02 0.00 0.00 63.50 61.38 2qx0 n PRO 52 Cb 0.62 -2.35 0.17 0.00 -0.02 0.00 0.00 33.50 31.92 2qx0 n PRO 52 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2qx0 s ASP 53 N -1.81 2.87 0.12 2.55 1.01 -1.26 -4.65 116.67 115.49 2qx0 s ASP 53 Ca 0.74 1.83 0.00 0.00 0.71 0.00 0.00 52.55 55.83 2qx0 s ASP 53 Cb -0.32 -2.41 -0.04 0.00 1.01 0.00 0.00 42.92 41.15 2qx0 s ASP 53 CO 0.50 -3.07 0.28 -0.36 0.21 0.00 0.00 175.17 172.72 2qx0 s PHE 54 N -2.71 3.50 -0.27 4.23 0.40 0.41 -4.43 117.98 119.10 2qx0 s PHE 54 Ca 0.65 0.26 -0.06 0.00 -0.60 0.00 0.00 56.93 57.18 2qx0 s PHE 54 Cb -0.21 -1.77 -0.00 0.00 0.51 0.00 0.00 43.02 41.54 2qx0 s PHE 54 CO 0.59 0.52 0.05 -1.17 0.70 0.00 0.00 175.22 175.91 2qx0 s LEU 55 N -2.87 3.55 0.07 -0.37 2.96 0.41 -0.75 118.68 121.68 2qx0 s LEU 55 Ca 0.36 -0.51 0.08 0.00 -0.22 0.00 0.00 54.13 53.83 2qx0 s LEU 55 Cb -0.12 -1.86 -0.03 0.00 0.50 0.00 0.00 46.19 44.68 2qx0 s LEU 55 CO 0.28 -0.12 -0.21 0.20 -1.32 0.00 0.00 176.35 175.19 2qx0 s ASN 56 N 1.52 2.47 0.18 3.68 -0.87 0.09 -2.30 114.94 119.72 2qx0 s ASN 56 Ca 0.04 -0.59 -0.15 0.00 -1.57 0.00 0.00 52.86 50.58 2qx0 s ASN 56 Cb -0.16 -0.17 0.02 0.00 -0.02 0.00 0.00 41.25 40.92 2qx0 s ASN 56 CO 0.02 0.11 0.45 0.00 -2.57 0.00 0.00 177.10 175.11 2qx0 s ALA 57 N -0.97 -0.71 -0.04 0.60 0.00 -0.90 -0.84 121.76 118.91 2qx0 s ALA 57 Ca 0.07 -0.37 0.03 0.00 0.00 0.00 0.00 51.96 51.69 2qx0 s ALA 57 Cb -0.09 0.84 0.00 0.00 0.00 0.00 0.00 23.12 23.87 2qx0 s ALA 57 CO 0.03 -0.75 -0.11 0.08 0.00 0.00 0.00 175.76 175.01 2qx0 s VAL 58 N -3.89 0.95 0.03 0.00 1.01 -1.26 -1.06 120.40 116.17 2qx0 s VAL 58 Ca 0.10 -0.44 0.09 0.00 0.00 0.00 0.00 61.98 61.74 2qx0 s VAL 58 Cb 0.00 -0.85 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 2qx0 s VAL 58 CO -0.03 0.29 -0.26 -0.69 0.00 0.00 0.00 175.10 174.41 2qx0 s VAL 59 N 0.27 2.10 -0.11 2.92 1.01 -0.32 -1.16 120.40 125.11 2qx0 s VAL 59 Ca -0.05 -1.30 -0.02 0.00 0.00 0.00 0.00 61.98 60.61 2qx0 s VAL 59 Cb -0.11 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 2qx0 s VAL 59 CO 0.01 0.43 -0.04 0.00 0.00 0.00 0.00 175.10 175.50 2qx0 s ALA 60 N -0.74 3.03 0.02 5.51 0.00 0.17 -1.04 121.76 128.71 2qx0 s ALA 60 Ca 0.11 -0.84 -0.09 0.00 0.00 0.00 0.00 51.96 51.14 2qx0 s ALA 60 Cb -0.10 -1.42 0.00 0.00 0.00 0.00 0.00 23.12 21.61 2qx0 s ALA 60 CO 0.01 0.41 0.18 -0.48 0.00 0.00 0.00 175.76 175.88 2qx0 s LEU 61 N -0.27 1.40 -0.13 0.00 2.34 -0.40 0.10 118.68 121.72 2qx0 s LEU 61 Ca 0.04 -0.27 -0.06 0.00 0.06 0.00 0.00 54.13 53.91 2qx0 s LEU 61 Cb -0.13 0.87 -0.04 0.00 -0.56 0.00 0.00 46.19 46.34 2qx0 s LEU 61 CO 0.02 -0.48 0.08 -1.81 -1.06 0.00 0.00 176.35 173.11 2qx0 s ASP 62 N -1.75 5.90 0.04 1.48 1.01 0.34 -0.10 116.67 123.59 2qx0 s ASP 62 Ca -0.10 0.29 -0.09 0.00 0.71 0.00 0.00 52.55 53.37 2qx0 s ASP 62 Cb -0.04 -1.88 0.00 0.00 1.01 0.00 0.00 42.92 42.02 2qx0 s ASP 62 CO -0.01 0.35 0.19 0.28 0.21 0.00 0.00 175.17 176.18 2qx0 s THR 63 N -0.66 0.11 -1.19 -1.27 -1.32 -0.02 -0.16 115.64 111.13 2qx0 s THR 63 Ca 0.12 -0.92 0.16 0.00 -1.21 0.00 0.00 61.69 59.84 2qx0 s THR 63 Cb -0.12 -0.92 -0.07 0.00 -1.51 0.00 0.00 72.50 69.88 2qx0 s THR 63 CO 0.02 -0.51 0.78 -1.20 -2.21 0.00 0.00 174.62 171.50 2qx0 n SER 64 N 0.67 1.28 -4.73 8.08 7.64 -0.22 -0.48 113.62 125.85 2qx0 n SER 64 Ca -0.19 -1.14 -0.41 0.00 1.01 0.00 0.00 58.87 58.14 2qx0 n SER 64 Cb 0.59 0.67 -0.03 0.00 -1.01 0.00 0.00 64.21 64.43 2qx0 n SER 64 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2qx0 s LEU 65 N -2.30 4.44 0.82 -3.43 1.43 -1.26 -5.02 118.68 113.36 2qx0 s LEU 65 Ca 0.10 2.19 -0.11 0.00 -1.03 0.00 0.00 54.13 55.29 2qx0 s LEU 65 Cb 0.12 -3.60 0.09 0.00 0.03 0.00 0.00 46.19 42.83 2qx0 s LEU 65 CO 0.49 -0.39 1.09 -2.16 0.23 0.00 0.00 176.35 175.61 2qx0 s PRO 66 N 0.01 1.86 0.20 1.29 0.04 -1.26 -4.66 135.00 132.48 2qx0 s PRO 66 Ca 0.54 0.93 -0.20 0.00 0.04 0.00 0.00 61.00 62.32 2qx0 s PRO 66 Cb -0.32 -1.87 0.16 0.00 0.04 0.00 0.00 34.50 32.51 2qx0 s PRO 66 CO 0.35 -1.85 1.57 -1.35 0.04 0.00 0.00 177.00 175.76 2qx0 h PRO 67 N -1.27 -0.10 -0.79 0.56 0.11 -1.99 -0.50 132.00 128.02 2qx0 h PRO 67 Ca -0.47 0.01 0.05 0.00 0.11 0.00 0.00 66.00 65.70 2qx0 h PRO 67 Cb 1.26 0.02 -0.05 0.00 0.11 0.00 0.00 31.00 32.34 2qx0 h PRO 67 CO 0.54 -0.07 0.49 1.49 -0.21 0.00 0.00 178.00 180.24 2qx0 h GLU 68 N -0.10 0.89 -0.44 1.05 4.81 -1.99 -0.33 114.58 118.47 2qx0 h GLU 68 Ca 0.27 -0.05 -0.14 0.00 -0.13 0.00 0.00 59.36 59.31 2qx0 h GLU 68 Cb 0.57 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 2qx0 h GLU 68 CO -0.79 0.59 -0.29 1.96 -0.73 0.00 0.00 179.01 179.75 2qx0 h GLN 69 N 0.92 0.96 -0.34 1.92 4.20 -1.69 -1.34 115.11 119.74 2qx0 h GLN 69 Ca 0.33 -0.45 0.01 0.00 0.06 0.00 0.00 58.65 58.60 2qx0 h GLN 69 Cb 0.10 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.85 2qx0 h GLN 69 CO -0.15 1.11 0.22 1.25 -0.67 0.00 0.00 178.83 180.60 2qx0 h LEU 70 N 0.81 0.38 -0.65 1.46 5.85 -0.63 -1.70 115.31 120.82 2qx0 h LEU 70 Ca 0.09 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 2qx0 h LEU 70 Cb 0.87 -0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.78 2qx0 h LEU 70 CO 0.08 0.27 0.37 0.25 -0.34 0.00 0.00 178.44 179.07 2qx0 h LEU 71 N 0.45 0.81 -1.23 2.25 5.85 -0.96 0.01 115.31 122.49 2qx0 h LEU 71 Ca 0.13 -0.09 0.04 0.00 0.84 0.00 0.00 57.88 58.80 2qx0 h LEU 71 Cb -0.04 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 40.74 2qx0 h LEU 71 CO -0.03 0.66 0.54 0.44 -0.34 0.00 0.00 178.44 179.70 2qx0 h ASP 72 N 0.89 0.86 -0.12 1.25 3.32 -0.87 -0.66 116.42 121.10 2qx0 h ASP 72 Ca 0.23 -0.01 -0.15 0.00 0.02 0.00 0.00 57.03 57.12 2qx0 h ASP 72 Cb 0.03 -0.20 0.01 0.00 0.22 0.00 0.00 39.33 39.38 2qx0 h ASP 72 CO -0.04 0.59 -0.52 0.45 -1.72 0.00 0.00 179.24 178.01 2qx0 h HIS 73 N 1.00 0.75 -0.54 4.55 3.86 -0.55 -1.98 115.15 122.24 2qx0 h HIS 73 Ca 0.32 -0.32 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 2qx0 h HIS 73 Cb 0.04 -0.12 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 2qx0 h HIS 73 CO -0.00 1.10 0.06 1.79 0.86 0.00 0.00 177.93 181.74 2qx0 h THR 74 N 0.18 1.26 -0.42 2.45 1.35 -0.72 -2.05 112.91 114.96 2qx0 h THR 74 Ca -0.03 -1.01 -0.04 0.00 -0.55 0.00 0.00 66.41 64.78 2qx0 h THR 74 Cb 1.15 0.85 -0.02 0.00 -1.73 0.00 0.00 68.15 68.40 2qx0 h THR 74 CO 0.11 0.36 0.09 1.56 -0.25 0.00 0.00 175.52 177.39 2qx0 h GLN 75 N 0.81 0.63 -0.60 4.72 4.20 -1.18 -0.62 115.11 123.05 2qx0 h GLN 75 Ca 0.16 -0.11 0.01 0.00 0.06 0.00 0.00 58.65 58.77 2qx0 h GLN 75 Cb 0.45 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 2qx0 h GLN 75 CO 0.02 0.58 0.40 0.00 -0.67 0.00 0.00 178.83 179.16 2qx0 h ALA 76 N 1.49 0.77 -0.14 3.87 0.00 -0.90 0.23 119.26 124.58 2qx0 h ALA 76 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2qx0 h ALA 76 Cb 0.25 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2qx0 h ALA 76 CO -0.00 0.19 0.04 0.82 0.00 0.00 0.00 179.25 180.30 2qx0 h ILE 77 N 0.81 1.18 -0.17 0.00 2.04 -0.62 0.11 117.51 120.85 2qx0 h ILE 77 Ca 0.22 -0.54 0.04 0.00 1.00 0.00 0.00 64.86 65.58 2qx0 h ILE 77 Cb -0.08 1.28 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 2qx0 h ILE 77 CO -0.05 0.16 -0.06 -0.33 0.00 0.00 0.00 178.15 177.87 2qx0 h GLU 78 N 0.04 -0.02 -0.49 2.37 5.08 -0.80 -1.87 114.58 118.90 2qx0 h GLU 78 Ca 0.04 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.44 2qx0 h GLU 78 Cb 0.22 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.43 2qx0 h GLU 78 CO -0.00 -0.01 0.26 -0.09 -1.00 0.00 0.00 179.01 178.17 2qx0 h ARG 79 N -0.02 0.50 -0.58 2.33 2.43 -0.37 0.17 114.38 118.85 2qx0 h ARG 79 Ca 0.09 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.25 2qx0 h ARG 79 Cb 0.15 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 2qx0 h ARG 79 CO -0.19 0.33 0.36 -0.91 -1.51 0.00 0.00 179.97 178.05 2qx0 h ASN 80 N 0.52 0.59 0.13 -3.80 2.35 -0.43 0.24 115.58 115.17 2qx0 h ASN 80 Ca 0.21 0.00 -0.18 0.00 -0.55 0.00 0.00 56.30 55.78 2qx0 h ASN 80 Cb 0.10 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 2qx0 h ASN 80 CO -0.13 0.41 -0.66 1.56 -1.65 0.00 0.00 177.43 176.95 2qx0 h GLN 81 N 0.71 0.50 0.06 0.81 4.20 -0.90 -3.26 115.11 117.22 2qx0 h GLN 81 Ca 0.23 -0.37 -0.21 0.00 0.06 0.00 0.00 58.65 58.37 2qx0 h GLN 81 Cb 0.01 0.06 0.02 0.00 0.30 0.00 0.00 27.48 27.87 2qx0 h GLN 81 CO -0.09 0.99 -0.84 0.78 -0.67 0.00 0.00 178.83 179.00 2qx0 h GLY 82 N 1.12 0.52 0.14 3.46 0.00 -0.38 -3.35 103.07 104.59 2qx0 h GLY 82 Ca -0.02 -1.03 0.07 0.00 0.00 0.00 0.00 47.33 46.35 2qx0 h GLY 82 CO 0.12 0.91 -0.18 3.21 0.00 0.00 0.00 176.54 180.60 2qx0 h ARG 83 N -0.03 -0.13 -0.48 4.80 2.47 -0.63 -0.86 114.38 119.53 2qx0 h ARG 83 Ca -0.12 0.01 0.14 0.00 -1.26 0.00 0.00 59.98 58.75 2qx0 h ARG 83 Cb 1.56 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 29.89 2qx0 h ARG 83 CO 0.16 -0.09 0.52 0.28 0.56 0.00 0.00 179.97 181.40 2qx0 h VAL 84 N -0.13 0.34 -0.05 2.04 2.07 -1.69 0.31 116.25 119.14 2qx0 h VAL 84 Ca 0.17 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.69 2qx0 h VAL 84 Cb 0.39 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2qx0 h VAL 84 CO -0.41 0.00 0.00 0.54 0.02 0.00 0.00 177.57 177.72 2qx0 n ARG 85 N -3.68 1.66 -4.02 1.57 1.74 -0.41 -4.95 116.66 108.57 2qx0 n ARG 85 Ca 0.09 -1.66 -0.32 0.00 -0.77 0.00 0.00 57.85 55.19 2qx0 n ARG 85 Cb 0.71 -1.37 0.01 0.00 -1.02 0.00 0.00 32.46 30.79 2qx0 n ARG 85 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2qx0 n LYS 86 N 1.07 -4.71 -1.59 5.56 4.76 0.11 -4.76 118.16 118.59 2qx0 n LYS 86 Ca 0.11 0.52 -0.58 0.00 -2.87 0.00 0.00 58.31 55.50 2qx0 n LYS 86 Cb 0.47 -5.35 -0.07 0.00 -1.84 0.00 0.00 35.03 28.24 2qx0 n LYS 86 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 2qx0 n GLU 87 N -4.58 0.55 -2.86 1.97 2.13 -0.99 -4.94 120.64 111.91 2qx0 n GLU 87 Ca 0.05 0.20 -0.41 0.00 0.66 0.00 0.00 57.16 57.66 2qx0 n GLU 87 Cb 0.51 -1.77 -0.05 0.00 0.27 0.00 0.00 31.44 30.41 2qx0 n GLU 87 CO 0.00 0.00 0.00 -0.65 -0.41 0.00 0.00 177.13 176.07 2qx0 s GLN 88 N 1.07 4.57 0.22 5.31 -1.52 -1.26 -4.97 119.66 123.08 2qx0 s GLN 88 Ca 0.92 1.23 -0.08 0.00 -1.95 0.00 0.00 55.36 55.48 2qx0 s GLN 88 Cb -1.17 -3.38 0.20 0.00 -0.22 0.00 0.00 33.01 28.43 2qx0 s GLN 88 CO 0.58 0.21 1.88 -0.09 -0.25 0.00 0.00 175.29 177.62 2qx0 h ARG 89 N 5.83 1.16 -1.36 2.91 2.43 -1.93 -3.05 114.38 120.38 2qx0 h ARG 89 Ca -0.43 -0.10 -0.64 0.00 -0.81 0.00 0.00 59.98 58.01 2qx0 h ARG 89 Cb 1.21 -0.25 -0.26 0.00 -0.42 0.00 0.00 29.97 30.25 2qx0 h ARG 89 CO 0.72 0.80 0.82 0.91 -1.51 0.00 0.00 179.97 181.71 2qx0 n TRP 90 N -4.44 2.83 -3.67 2.20 7.02 -1.26 -4.89 117.44 115.23 2qx0 n TRP 90 Ca 0.09 -2.65 0.00 0.00 -1.02 0.00 0.00 57.50 53.92 2qx0 n TRP 90 Cb 0.05 -1.32 0.00 0.00 -2.42 0.00 0.00 31.31 27.61 2qx0 n TRP 90 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 2qx0 n GLY 91 N -0.53 4.27 3.67 6.99 0.00 -1.15 -5.13 105.19 113.31 2qx0 n GLY 91 Ca 0.55 -1.56 -0.39 0.00 0.00 0.00 0.00 46.02 44.62 2qx0 n GLY 91 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2qx0 n PRO 92 N 0.00 1.32 -3.13 1.61 -0.02 -1.26 -4.95 135.00 128.57 2qx0 n PRO 92 Ca 0.00 0.49 -0.40 0.00 -2.02 0.00 0.00 63.50 61.57 2qx0 n PRO 92 Cb 0.00 -2.32 -0.06 0.00 -0.02 0.00 0.00 33.50 31.10 2qx0 n PRO 92 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 2qx0 s ARG 93 N -2.68 4.21 0.02 -0.52 6.06 -1.26 -4.78 118.95 120.01 2qx0 s ARG 93 Ca 0.72 0.60 -0.27 0.00 -2.50 0.00 0.00 55.73 54.28 2qx0 s ARG 93 Cb -0.44 -3.57 -0.17 0.00 0.06 0.00 0.00 34.95 30.83 2qx0 s ARG 93 CO 0.50 -0.22 1.31 1.15 -2.50 0.00 0.00 175.30 175.53 2qx0 h THR 94 N 5.16 0.51 -2.01 4.11 2.02 -1.92 -2.18 112.91 118.61 2qx0 h THR 94 Ca -0.32 -0.40 0.05 0.00 0.77 0.00 0.00 66.41 66.51 2qx0 h THR 94 Cb 1.15 0.69 -0.21 0.00 -1.74 0.00 0.00 68.15 68.04 2qx0 h THR 94 CO 0.77 0.07 -0.07 -0.22 0.37 0.00 0.00 175.52 176.44 2qx0 s LEU 95 N -9.65 -1.04 -0.14 2.58 2.96 -1.26 -4.58 118.68 107.55 2qx0 s LEU 95 Ca -0.15 1.54 0.02 0.00 -0.22 0.00 0.00 54.13 55.32 2qx0 s LEU 95 Cb 0.02 2.32 0.01 0.00 0.50 0.00 0.00 46.19 49.05 2qx0 s LEU 95 CO 0.54 -0.23 -0.19 -0.62 -1.32 0.00 0.00 176.35 174.53 2qx0 s ASP 96 N 2.29 2.88 -0.32 3.68 2.15 0.53 -4.78 116.67 123.10 2qx0 s ASP 96 Ca -0.08 -0.55 -0.01 0.00 0.43 0.00 0.00 52.55 52.35 2qx0 s ASP 96 Cb -0.09 -1.32 0.07 0.00 -0.30 0.00 0.00 42.92 41.28 2qx0 s ASP 96 CO -0.19 0.03 0.03 -0.76 -0.17 0.00 0.00 175.17 174.11 2qx0 s LEU 97 N 1.03 4.21 -0.18 -1.34 1.43 -1.26 -1.49 118.68 121.08 2qx0 s LEU 97 Ca -0.03 -1.55 -0.07 0.00 -1.03 0.00 0.00 54.13 51.45 2qx0 s LEU 97 Cb -0.15 -1.70 -0.04 0.00 0.03 0.00 0.00 46.19 44.33 2qx0 s LEU 97 CO -0.05 -0.32 0.06 -1.81 0.23 0.00 0.00 176.35 174.46 2qx0 s ASP 98 N 1.30 5.61 -0.42 2.29 1.01 -0.44 -4.91 116.67 121.10 2qx0 s ASP 98 Ca -0.01 0.07 -0.29 0.00 0.71 0.00 0.00 52.55 53.03 2qx0 s ASP 98 Cb -0.20 -1.96 0.02 0.00 1.01 0.00 0.00 42.92 41.79 2qx0 s ASP 98 CO -0.03 0.17 1.22 -0.63 0.21 0.00 0.00 175.17 176.11 2qx0 s ILE 99 N 0.40 4.16 -0.12 0.77 1.01 -1.26 -0.50 121.20 125.66 2qx0 s ILE 99 Ca 0.03 1.22 -0.27 0.00 0.00 0.00 0.00 60.65 61.63 2qx0 s ILE 99 Cb -0.12 -4.43 -0.23 0.00 0.01 0.00 0.00 42.46 37.68 2qx0 s ILE 99 CO 0.00 -0.82 0.80 0.24 0.00 0.00 0.00 174.94 175.15 2qx0 h MET 100 N 9.47 -0.01 -3.68 2.79 2.86 -1.01 -3.33 114.93 122.02 2qx0 h MET 100 Ca -0.24 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.23 2qx0 h MET 100 Cb 1.08 0.00 -0.22 0.00 0.06 0.00 0.00 31.60 32.52 2qx0 h MET 100 CO 1.10 0.84 -0.59 -0.51 1.06 0.00 0.00 176.91 178.81 2qx0 s LEU 101 N -8.40 1.83 -0.37 1.22 1.43 -1.13 -2.02 118.68 111.24 2qx0 s LEU 101 Ca -0.17 -0.23 0.01 0.00 -1.03 0.00 0.00 54.13 52.71 2qx0 s LEU 101 Cb -0.02 0.38 0.12 0.00 0.03 0.00 0.00 46.19 46.70 2qx0 s LEU 101 CO 0.64 -0.27 0.16 -0.47 0.23 0.00 0.00 176.35 176.64 2qx0 s TYR 102 N -1.09 1.81 0.00 0.29 6.14 -1.26 -1.98 117.35 121.25 2qx0 s TYR 102 Ca -0.12 -2.05 0.00 0.00 0.64 0.00 0.00 57.07 55.54 2qx0 s TYR 102 Cb -0.07 -1.76 0.00 0.00 0.42 0.00 0.00 41.96 40.55 2qx0 s TYR 102 CO 0.00 -0.84 0.00 0.41 0.64 0.00 0.00 175.55 175.77 2qx0 n GLY 103 N 4.24 2.90 1.12 8.97 0.00 0.67 -1.72 105.19 121.37 2qx0 n GLY 103 Ca 0.04 -0.34 -0.05 0.00 0.00 0.00 0.00 46.02 45.67 2qx0 n GLY 103 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qx0 n ASP 104 N 2.57 2.88 -4.92 1.61 5.75 -1.26 -4.94 116.55 118.24 2qx0 n ASP 104 Ca 0.00 -3.85 -0.28 0.00 -0.01 0.00 0.00 54.79 50.65 2qx0 n ASP 104 Cb 0.00 -0.46 -0.03 0.00 -1.03 0.00 0.00 41.12 39.59 2qx0 n ASP 104 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2qx0 s GLN 105 N -3.37 3.54 -0.31 0.11 -0.21 -0.70 -4.71 119.66 114.01 2qx0 s GLN 105 Ca 0.43 -0.29 -0.05 0.00 0.02 0.00 0.00 55.36 55.47 2qx0 s GLN 105 Cb 0.39 -2.82 0.03 0.00 1.00 0.00 0.00 33.01 31.61 2qx0 s GLN 105 CO -0.03 0.38 0.06 0.08 -2.12 0.00 0.00 175.29 173.67 2qx0 s VAL 106 N -1.88 3.61 -0.20 1.09 1.01 -1.26 -4.34 120.40 118.43 2qx0 s VAL 106 Ca 0.39 -1.03 -0.04 0.00 0.00 0.00 0.00 61.98 61.31 2qx0 s VAL 106 Cb -0.11 -2.97 -0.01 0.00 0.00 0.00 0.00 36.38 33.29 2qx0 s VAL 106 CO 0.29 -0.05 -0.05 -0.63 0.00 0.00 0.00 175.10 174.67 2qx0 s ILE 107 N 1.40 3.46 -0.21 2.22 -1.09 0.13 -4.98 121.20 122.12 2qx0 s ILE 107 Ca -0.01 -0.48 -0.03 0.00 -2.23 0.00 0.00 60.65 57.90 2qx0 s ILE 107 Cb -0.18 -2.55 0.07 0.00 -1.58 0.00 0.00 42.46 38.21 2qx0 s ILE 107 CO 0.01 0.44 0.07 -0.54 -1.23 0.00 0.00 174.94 173.69 2qx0 s LYS 108 N 1.20 0.42 0.06 2.79 1.02 -1.26 -0.57 119.74 123.41 2qx0 s LYS 108 Ca 0.02 -0.41 0.01 0.00 0.02 0.00 0.00 55.97 55.61 2qx0 s LYS 108 Cb -0.14 -1.88 -0.00 0.00 -0.52 0.00 0.00 37.83 35.28 2qx0 s LYS 108 CO -0.01 -0.74 0.04 0.25 -0.92 0.00 0.00 175.35 173.96 2qx0 n THR 109 N 5.12 0.00 0.32 2.17 -2.24 0.49 -4.98 114.28 115.17 2qx0 n THR 109 Ca -0.07 -0.40 0.16 0.00 -2.27 0.00 0.00 64.05 61.46 2qx0 n THR 109 Cb 0.46 0.17 0.63 0.00 -2.10 0.00 0.00 70.33 69.50 2qx0 n THR 109 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2qx0 h ASP 110 N 0.31 0.00 0.00 3.42 3.04 -2.06 -3.22 116.42 117.90 2qx0 h ASP 110 Ca -0.05 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.74 2qx0 h ASP 110 Cb 0.20 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.49 2qx0 h ASP 110 CO 0.07 0.00 -0.12 0.54 -2.04 0.00 0.00 179.24 177.69 2qx0 n ARG 111 N -2.80 6.15 -4.12 4.15 1.74 -1.26 -5.07 116.66 115.45 2qx0 n ARG 111 Ca 0.01 -0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.94 2qx0 n ARG 111 Cb 0.27 -0.57 -0.12 0.00 -1.02 0.00 0.00 32.46 31.02 2qx0 n ARG 111 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2qx0 s LEU 112 N -2.12 2.21 -0.20 0.55 1.02 -1.22 -5.11 118.68 113.81 2qx0 s LEU 112 Ca 0.00 -0.47 -0.04 0.00 0.02 0.00 0.00 54.13 53.64 2qx0 s LEU 112 Cb 0.00 -0.26 0.09 0.00 0.02 0.00 0.00 46.19 46.05 2qx0 s LEU 112 CO 0.02 -0.12 0.21 0.28 0.02 0.00 0.00 176.35 176.76 2qx0 s THR 113 N -1.10 -0.31 -0.03 5.49 -1.32 -1.24 -0.37 115.64 116.75 2qx0 s THR 113 Ca -0.06 -0.10 0.01 0.00 -1.21 0.00 0.00 61.69 60.33 2qx0 s THR 113 Cb -0.08 -0.66 0.02 0.00 -1.51 0.00 0.00 72.50 70.26 2qx0 s THR 113 CO 0.01 -0.19 -0.04 -0.63 -2.21 0.00 0.00 174.62 171.55 2qx0 s ILE 114 N 2.32 0.43 0.60 5.08 1.01 0.26 -3.68 121.20 127.22 2qx0 s ILE 114 Ca 0.06 -0.11 -0.18 0.00 0.00 0.00 0.00 60.65 60.42 2qx0 s ILE 114 Cb -0.16 -0.45 -0.05 0.00 0.01 0.00 0.00 42.46 41.82 2qx0 s ILE 114 CO -0.12 0.18 0.97 -2.65 0.00 0.00 0.00 174.94 173.33 2qx0 n PRO 115 N 3.73 0.91 -1.64 2.79 -0.02 -1.26 -0.69 135.00 138.82 2qx0 n PRO 115 Ca -0.22 0.35 -0.46 0.00 -2.02 0.00 0.00 63.50 61.15 2qx0 n PRO 115 Cb 0.53 -2.18 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 2qx0 n PRO 115 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2qx0 n HIS 116 N -1.72 1.89 -0.10 6.00 -0.00 -0.86 -4.82 115.22 115.62 2qx0 n HIS 116 Ca 0.14 0.51 0.22 0.00 -0.00 0.00 0.00 57.72 58.58 2qx0 n HIS 116 Cb 0.47 -2.40 0.65 0.00 -0.00 0.00 0.00 29.99 28.71 2qx0 n HIS 116 CO 0.00 0.00 0.00 0.10 -0.00 0.00 0.00 176.34 176.44 2qx0 h TYR 117 N 4.00 0.13 -0.17 1.57 -0.00 -1.94 -2.13 116.97 118.43 2qx0 h TYR 117 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.29 2qx0 h TYR 117 Cb 1.30 -0.04 0.00 0.00 0.00 0.00 0.00 36.73 37.98 2qx0 h TYR 117 CO 0.56 0.04 0.00 0.41 -0.00 0.00 0.00 178.16 179.17 2qx0 n GLY 118 N -1.63 1.30 0.28 0.10 0.00 -1.26 -4.62 105.19 99.35 2qx0 n GLY 118 Ca 0.14 -0.71 -0.03 0.00 0.00 0.00 0.00 46.02 45.42 2qx0 n GLY 118 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2qx0 h LEU 119 N 4.63 -0.78 0.00 0.99 5.85 -1.74 -1.37 115.31 122.88 2qx0 h LEU 119 Ca 0.00 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.91 2qx0 h LEU 119 Cb 1.00 0.44 0.00 0.00 0.37 0.00 0.00 40.66 42.47 2qx0 h LEU 119 CO 0.00 -0.25 0.00 0.29 -0.34 0.00 0.00 178.44 178.14 2qx0 n LYS 120 N -5.43 0.29 0.00 1.25 5.02 -1.26 -2.94 118.16 115.09 2qx0 n LYS 120 Ca 0.05 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.45 2qx0 n LYS 120 Cb 0.33 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 2qx0 n LYS 120 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2qx0 n ALA 121 N -1.21 2.10 -2.88 7.82 0.00 -0.59 -4.87 120.51 120.87 2qx0 n ALA 121 Ca 0.09 -0.32 -0.40 0.00 0.00 0.00 0.00 53.44 52.80 2qx0 n ALA 121 Cb 0.11 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.44 2qx0 n ALA 121 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qx0 s ARG 122 N -0.25 2.82 0.45 0.00 0.52 -0.78 -4.96 118.95 116.75 2qx0 s ARG 122 Ca 0.00 -1.08 0.10 0.00 -0.52 0.00 0.00 55.73 54.24 2qx0 s ARG 122 Cb 0.00 -3.68 1.00 0.00 0.52 0.00 0.00 34.95 32.78 2qx0 s ARG 122 CO 0.00 -0.68 2.08 1.05 0.02 0.00 0.00 175.30 177.76 2qx0 h GLU 123 N 8.40 0.32 0.00 3.54 9.09 -1.87 -1.05 114.58 133.00 2qx0 h GLU 123 Ca -0.25 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.13 2qx0 h GLU 123 Cb 1.10 -0.07 0.00 0.00 -1.65 0.00 0.00 28.75 28.13 2qx0 h GLU 123 CO 0.66 0.23 0.00 1.97 0.05 0.00 0.00 179.01 181.92 2qx0 n PHE 124 N -4.48 0.00 -0.09 2.06 1.16 -1.26 -1.92 117.46 112.94 2qx0 n PHE 124 Ca 0.01 0.00 -0.15 0.00 -1.87 0.00 0.00 57.45 55.44 2qx0 n PHE 124 Cb 0.09 -0.42 -0.07 0.00 -1.61 0.00 0.00 39.48 37.46 2qx0 n PHE 124 CO 0.00 0.00 0.00 -1.33 -1.87 0.00 0.00 176.76 173.56 2qx0 n MET 125 N -1.42 0.42 -0.05 3.97 2.81 -0.62 -4.61 117.12 117.61 2qx0 n MET 125 Ca 0.06 0.13 -0.12 0.00 -1.81 0.00 0.00 57.70 55.95 2qx0 n MET 125 Cb 0.18 -1.28 -0.06 0.00 -0.71 0.00 0.00 33.22 31.35 2qx0 n MET 125 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 2qx0 h LEU 126 N -0.24 0.29 -0.02 4.03 3.38 -1.18 -2.54 115.31 119.02 2qx0 h LEU 126 Ca -0.42 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.18 2qx0 h LEU 126 Cb 1.53 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 42.20 2qx0 h LEU 126 CO -0.14 0.59 0.01 1.88 0.09 0.00 0.00 178.44 180.87 2qx0 h TYR 127 N -0.02 0.03 -0.43 1.13 -1.99 -1.64 -0.12 116.97 113.93 2qx0 h TYR 127 Ca 0.04 -0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.74 2qx0 h TYR 127 Cb 0.47 -0.01 -0.02 0.00 2.00 0.00 0.00 36.73 39.17 2qx0 h TYR 127 CO 0.05 0.18 0.15 -1.35 -0.00 0.00 0.00 178.16 177.18 2qx0 h PRO 128 N -0.13 0.62 -0.67 4.88 0.11 -1.78 -1.92 132.00 133.11 2qx0 h PRO 128 Ca 0.01 -0.09 -0.04 0.00 0.11 0.00 0.00 66.00 65.99 2qx0 h PRO 128 Cb 0.16 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 31.13 2qx0 h PRO 128 CO -0.00 0.53 0.27 1.25 -0.21 0.00 0.00 178.00 179.84 2qx0 h LEU 129 N 0.61 0.92 -1.49 2.35 5.85 -1.09 -2.48 115.31 119.98 2qx0 h LEU 129 Ca 0.15 -0.17 -0.05 0.00 0.84 0.00 0.00 57.88 58.64 2qx0 h LEU 129 Cb 0.16 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2qx0 h LEU 129 CO -0.01 0.84 -0.26 0.00 -0.34 0.00 0.00 178.44 178.67 2qx0 h ALA 130 N 1.12 1.36 -0.51 1.25 0.00 -0.29 0.16 119.26 122.36 2qx0 h ALA 130 Ca 0.22 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 2qx0 h ALA 130 Cb 0.20 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2qx0 h ALA 130 CO -0.02 0.32 0.10 -0.44 0.00 0.00 0.00 179.25 179.21 2qx0 h ASP 131 N 0.00 0.73 0.00 0.00 3.32 -0.91 -2.31 116.42 117.26 2qx0 h ASP 131 Ca -0.00 -0.14 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2qx0 h ASP 131 Cb 0.52 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.88 2qx0 h ASP 131 CO 0.03 0.74 -1.06 2.30 -1.72 0.00 0.00 179.24 179.54 2qx0 n ILE 132 N -4.27 0.00 -3.07 0.35 -5.35 -1.02 -4.70 119.36 101.30 2qx0 n ILE 132 Ca 0.03 -0.19 -0.16 0.00 -0.27 0.00 0.00 62.75 62.16 2qx0 n ILE 132 Cb 0.24 0.74 -0.01 0.00 -1.74 0.00 0.00 39.64 38.88 2qx0 n ILE 132 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2qx0 n ALA 133 N -1.59 1.70 -0.08 -1.28 0.00 0.52 -4.99 120.51 114.79 2qx0 n ALA 133 Ca 0.01 -3.06 0.15 0.00 0.00 0.00 0.00 53.44 50.54 2qx0 n ALA 133 Cb 0.31 -0.97 0.55 0.00 0.00 0.00 0.00 19.45 19.34 2qx0 n ALA 133 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2qx0 h PRO 134 N 2.98 0.29 -0.65 0.00 0.13 -1.60 -2.20 132.00 130.96 2qx0 h PRO 134 Ca 0.05 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2qx0 h PRO 134 Cb 1.01 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2qx0 h PRO 134 CO 0.44 0.19 0.00 -0.25 -0.23 0.00 0.00 178.00 178.15 2qx0 n ASP 135 N -4.45 4.39 -4.76 1.44 8.00 -1.26 -4.35 116.55 115.56 2qx0 n ASP 135 Ca 0.11 -2.42 -0.38 0.00 0.71 0.00 0.00 54.79 52.81 2qx0 n ASP 135 Cb 0.48 -0.56 0.02 0.00 -0.02 0.00 0.00 41.12 41.05 2qx0 n ASP 135 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2qx0 s LEU 136 N -1.74 3.88 -0.11 0.64 0.20 -0.83 -4.89 118.68 115.84 2qx0 s LEU 136 Ca 0.46 2.58 0.01 0.00 0.69 0.00 0.00 54.13 57.88 2qx0 s LEU 136 Cb 0.30 -4.30 0.02 0.00 -0.43 0.00 0.00 46.19 41.78 2qx0 s LEU 136 CO 0.22 -1.37 -0.14 -0.63 -0.29 0.00 0.00 176.35 174.14 2qx0 s ILE 137 N -1.41 1.42 0.83 6.68 1.01 -1.26 -1.48 121.20 126.99 2qx0 s ILE 137 Ca 0.70 -0.58 -0.10 0.00 0.00 0.00 0.00 60.65 60.66 2qx0 s ILE 137 Cb -0.36 -1.31 0.09 0.00 0.01 0.00 0.00 42.46 40.89 2qx0 s ILE 137 CO 0.42 0.43 1.12 -0.36 0.00 0.00 0.00 174.94 176.54 2qx0 s PHE 138 N 1.10 2.17 0.44 3.97 0.08 0.07 -4.87 117.98 120.94 2qx0 s PHE 138 Ca -0.05 1.66 0.21 0.00 0.12 0.00 0.00 56.93 58.87 2qx0 s PHE 138 Cb -0.14 -3.17 1.18 0.00 -0.57 0.00 0.00 43.02 40.31 2qx0 s PHE 138 CO -0.03 -2.22 1.86 -1.35 -0.10 0.00 0.00 175.22 173.37 2qx0 h PRO 139 N -1.43 0.30 0.00 0.24 0.11 -1.88 0.10 132.00 129.45 2qx0 h PRO 139 Ca -0.43 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2qx0 h PRO 139 Cb 1.25 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2qx0 h PRO 139 CO 0.47 0.20 0.00 -0.40 -0.21 0.00 0.00 178.00 178.06 2qx0 n ASP 140 N -4.47 0.00 0.00 -2.05 5.68 -1.26 -4.90 116.55 109.55 2qx0 n ASP 140 Ca 0.19 -0.60 0.00 0.00 -0.50 0.00 0.00 54.79 53.89 2qx0 n ASP 140 Cb 0.77 -0.11 0.00 0.00 -1.14 0.00 0.00 41.12 40.64 2qx0 n ASP 140 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qx0 n GLY 141 N 0.91 0.70 3.77 6.12 0.00 0.35 -5.07 105.19 111.98 2qx0 n GLY 141 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 2qx0 n GLY 141 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qx0 s GLU 142 N -0.91 4.64 0.38 1.61 2.12 -1.26 -4.78 118.70 120.50 2qx0 s GLU 142 Ca 0.00 1.28 -0.14 0.00 0.36 0.00 0.00 54.97 56.46 2qx0 s GLU 142 Cb 0.00 -3.12 -0.08 0.00 0.26 0.00 0.00 34.13 31.19 2qx0 s GLU 142 CO 0.00 0.47 0.80 -1.54 -0.54 0.00 0.00 175.26 174.44 2qx0 s SER 143 N -1.32 6.69 0.24 -1.70 1.04 -1.26 -0.75 113.70 116.64 2qx0 s SER 143 Ca 0.42 1.31 -0.05 0.00 0.48 0.00 0.00 55.95 58.11 2qx0 s SER 143 Cb -0.22 -2.39 0.26 0.00 0.10 0.00 0.00 66.02 63.77 2qx0 s SER 143 CO 0.27 -0.33 1.80 0.25 0.98 0.00 0.00 173.24 176.21 2qx0 h LEU 144 N 1.74 0.96 -0.91 2.42 5.85 -1.56 -1.60 115.31 122.21 2qx0 h LEU 144 Ca -0.48 -0.16 0.03 0.00 0.84 0.00 0.00 57.88 58.11 2qx0 h LEU 144 Cb 1.18 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 41.91 2qx0 h LEU 144 CO 0.64 0.89 0.59 0.77 -0.34 0.00 0.00 178.44 180.99 2qx0 h SER 145 N 1.00 0.99 0.04 1.25 4.64 -1.80 0.89 113.55 120.57 2qx0 h SER 145 Ca 0.23 -0.01 -0.18 0.00 -0.47 0.00 0.00 61.79 61.36 2qx0 h SER 145 Cb 0.26 -0.23 -0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2qx0 h SER 145 CO -0.01 0.69 -0.63 -0.33 -0.87 0.00 0.00 176.83 175.68 2qx0 h GLU 146 N 1.16 0.58 -0.36 4.77 4.39 -1.87 -3.03 114.58 120.22 2qx0 h GLU 146 Ca 0.36 -0.40 -0.06 0.00 0.34 0.00 0.00 59.36 59.60 2qx0 h GLU 146 Cb -0.01 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 28.68 2qx0 h GLU 146 CO -0.11 1.02 -0.02 0.00 -1.16 0.00 0.00 179.01 178.73 2qx0 h LEU 148 N 0.54 0.09 -1.85 0.00 3.38 -0.72 -2.05 115.31 114.69 2qx0 h LEU 148 Ca 0.11 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2qx0 h LEU 148 Cb 0.38 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 2qx0 h LEU 148 CO 0.02 0.18 -0.14 0.11 0.09 0.00 0.00 178.44 178.70 2qx0 h LYS 149 N 0.10 0.00 0.00 1.13 1.57 -1.47 -2.86 116.57 115.04 2qx0 h LYS 149 Ca 0.02 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.63 2qx0 h LYS 149 Cb 0.19 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2qx0 h LYS 149 CO 0.01 0.14 -1.31 0.00 -0.57 0.00 0.00 179.45 177.71 2qx0 h ARG 150 N 0.00 0.00 -5.13 3.15 3.08 -1.47 -3.46 114.38 110.55 2qx0 h ARG 150 Ca -0.00 0.00 -0.63 0.00 0.07 0.00 0.00 59.98 59.42 2qx0 h ARG 150 Cb 0.31 0.00 -0.19 0.00 0.08 0.00 0.00 29.97 30.17 2qx0 h ARG 150 CO 0.02 0.34 -0.60 0.08 -1.07 0.00 0.00 179.97 178.74 2qx0 s VAL 151 N -2.91 4.51 0.50 2.04 1.01 -1.08 -5.10 120.40 119.37 2qx0 s VAL 151 Ca -0.02 -0.12 -0.11 0.00 0.00 0.00 0.00 61.98 61.73 2qx0 s VAL 151 Cb 0.09 -3.06 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 2qx0 s VAL 151 CO 0.80 0.41 0.89 -0.62 0.00 0.00 0.00 175.10 176.58 2qx0 s ASP 152 N 0.93 6.40 0.64 3.32 2.15 -1.26 -4.86 116.67 123.99 2qx0 s ASP 152 Ca 0.03 1.25 0.37 0.00 0.43 0.00 0.00 52.55 54.64 2qx0 s ASP 152 Cb -0.14 -2.38 2.11 0.00 -0.30 0.00 0.00 42.92 42.21 2qx0 s ASP 152 CO 0.03 -0.61 2.28 0.11 -0.17 0.00 0.00 175.17 176.81 2qx0 h LYS 153 N 0.52 0.00 -6.60 4.34 1.57 -1.94 -3.42 116.57 111.04 2qx0 h LYS 153 Ca -0.46 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.79 2qx0 h LYS 153 Cb 1.19 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.35 2qx0 h LYS 153 CO 0.62 0.00 -0.81 0.09 -0.57 0.00 0.00 179.45 178.78 2qx0 n ASN 154 N -3.37 -3.79 0.00 0.86 3.02 -1.26 -0.43 115.26 110.29 2qx0 n ASN 154 Ca -0.02 -0.93 0.00 0.00 -0.03 0.00 0.00 54.58 53.59 2qx0 n ASN 154 Cb 0.12 -3.14 0.00 0.00 -0.61 0.00 0.00 39.78 36.15 2qx0 n ASN 154 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qx0 n GLY 155 N -1.50 0.77 3.69 7.41 0.00 -1.26 -4.59 105.19 109.71 2qx0 n GLY 155 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2qx0 n GLY 155 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qx0 s LEU 156 N 0.00 4.35 0.12 0.99 0.20 0.43 -4.73 118.68 120.04 2qx0 s LEU 156 Ca 0.00 2.33 -0.01 0.00 0.69 0.00 0.00 54.13 57.14 2qx0 s LEU 156 Cb 0.00 -3.57 -0.04 0.00 -0.43 0.00 0.00 46.19 42.15 2qx0 s LEU 156 CO 0.00 -0.80 0.04 0.68 -0.29 0.00 0.00 176.35 175.98 2qx0 s VAL 157 N 2.33 0.14 0.55 1.68 -7.23 -0.75 -4.97 120.40 112.15 2qx0 s VAL 157 Ca 0.69 -1.90 -0.21 0.00 -1.81 0.00 0.00 61.98 58.75 2qx0 s VAL 157 Cb -0.36 -1.96 -0.05 0.00 0.56 0.00 0.00 36.38 34.57 2qx0 s VAL 157 CO 0.30 -0.55 1.26 -0.76 -0.31 0.00 0.00 175.10 175.03 2qx0 s LEU 158 N -3.03 3.81 0.00 1.32 1.43 -1.26 0.49 118.68 121.43 2qx0 s LEU 158 Ca 0.21 2.52 0.17 0.00 -1.03 0.00 0.00 54.13 56.01 2qx0 s LEU 158 Cb 0.08 -4.40 1.02 0.00 0.03 0.00 0.00 46.19 42.92 2qx0 s LEU 158 CO -0.00 -1.46 1.43 1.87 0.23 0.00 0.00 176.35 178.42