#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qdl s HIS 3 N 0.00 3.36 0.31 2.13 5.65 -1.26 -5.06 115.29 120.41 2qdl s HIS 3 Ca 0.00 1.32 0.02 0.00 0.25 0.00 0.00 55.06 56.65 2qdl s HIS 3 Cb 0.00 -3.14 -0.03 0.00 -1.18 0.00 0.00 32.58 28.23 2qdl s HIS 3 CO 0.00 -0.39 0.48 -1.01 -0.65 0.00 0.00 174.74 173.17 2qdl s HIS 4 N 2.79 3.48 0.04 3.88 0.09 -1.26 -5.11 115.29 119.20 2qdl s HIS 4 Ca 0.40 0.24 0.09 0.00 -0.00 0.00 0.00 55.06 55.79 2qdl s HIS 4 Cb -0.16 -1.79 -0.03 0.00 -0.00 0.00 0.00 32.58 30.60 2qdl s HIS 4 CO 0.09 0.24 -0.26 -1.01 -0.00 0.00 0.00 174.74 173.79 2qdl s HIS 5 N -2.19 2.31 -0.19 1.40 3.76 -1.26 -5.03 115.29 114.09 2qdl s HIS 5 Ca 0.38 -0.42 0.13 0.00 -0.15 0.00 0.00 55.06 55.00 2qdl s HIS 5 Cb -0.09 -1.39 0.39 0.00 1.11 0.00 0.00 32.58 32.59 2qdl s HIS 5 CO 0.33 0.10 1.21 -2.39 -0.85 0.00 0.00 174.74 173.15 2qdl n HIS 6 N 1.86 0.03 -0.09 1.40 1.44 -1.26 -4.83 115.22 113.77 2qdl n HIS 6 Ca -0.17 -1.38 -0.10 0.00 -2.01 0.00 0.00 57.72 54.07 2qdl n HIS 6 Cb 0.52 -0.23 -0.03 0.00 0.12 0.00 0.00 29.99 30.37 2qdl n HIS 6 CO 0.00 0.00 0.00 1.25 -2.81 0.00 0.00 176.34 174.78 2qdl h HIS 7 N 0.76 0.40 -3.87 -1.40 -0.00 -2.06 -3.45 115.15 105.53 2qdl h HIS 7 Ca 0.01 -0.02 -0.12 0.00 -0.00 0.00 0.00 60.37 60.24 2qdl h HIS 7 Cb 1.02 -0.13 -0.16 0.00 -0.00 0.00 0.00 27.41 28.14 2qdl h HIS 7 CO 0.58 0.36 -0.51 -3.38 -0.00 0.00 0.00 177.93 174.97 2qdl s HIS 8 N -5.75 0.24 0.19 5.26 0.00 -1.26 -5.12 115.29 108.84 2qdl s HIS 8 Ca -0.13 -0.61 -0.33 0.00 -3.00 0.00 0.00 55.06 50.99 2qdl s HIS 8 Cb 0.09 -0.16 -0.14 0.00 -4.00 0.00 0.00 32.58 28.37 2qdl s HIS 8 CO 0.72 -0.41 1.49 -2.30 -1.00 0.00 0.00 174.74 173.24 2qdl n PRO 9 N 0.48 2.03 -3.91 -0.38 -0.02 -1.26 -4.98 135.00 126.97 2qdl n PRO 9 Ca -0.17 0.73 -0.29 0.00 -2.02 0.00 0.00 63.50 61.75 2qdl n PRO 9 Cb 0.60 -2.44 -0.13 0.00 -0.02 0.00 0.00 33.50 31.50 2qdl n PRO 9 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 2qdl s MET 10 N 0.32 2.14 0.70 -0.52 -1.94 -1.26 -5.12 119.30 113.63 2qdl s MET 10 Ca 0.75 -2.91 -0.15 0.00 -1.71 0.00 0.00 55.69 51.67 2qdl s MET 10 Cb -0.68 -3.28 0.02 0.00 2.01 0.00 0.00 34.83 32.90 2qdl s MET 10 CO 0.43 -1.19 1.18 -2.14 -0.01 0.00 0.00 175.02 173.29 2qdl s PRO 11 N -0.77 2.37 0.08 2.03 0.02 -1.26 -4.96 135.00 132.52 2qdl s PRO 11 Ca 0.21 1.65 -0.34 0.00 0.02 0.00 0.00 61.00 62.54 2qdl s PRO 11 Cb -0.16 -1.87 -0.13 0.00 0.02 0.00 0.00 34.50 32.36 2qdl s PRO 11 CO -0.08 -1.63 1.69 1.17 -0.33 0.00 0.00 177.00 177.83 2qdl n LYS 12 N -2.58 2.22 -3.95 5.54 4.81 -1.20 -4.83 118.16 118.18 2qdl n LYS 12 Ca 0.12 0.81 -0.35 0.00 -0.87 0.00 0.00 58.31 58.02 2qdl n LYS 12 Cb 0.51 -2.61 -0.14 0.00 0.02 0.00 0.00 35.03 32.81 2qdl n LYS 12 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2qdl s LYS 13 N 2.03 3.46 -0.19 1.64 -0.14 -1.26 -0.23 119.74 125.04 2qdl s LYS 13 Ca 0.83 -0.59 -0.07 0.00 -1.36 0.00 0.00 55.97 54.78 2qdl s LYS 13 Cb -0.66 -3.05 -0.04 0.00 -1.68 0.00 0.00 37.83 32.40 2qdl s LYS 13 CO 0.42 -0.14 0.06 0.42 -0.76 0.00 0.00 175.35 175.35 2qdl s ILE 14 N 1.37 4.68 -0.22 2.17 -1.09 0.74 -1.43 121.20 127.42 2qdl s ILE 14 Ca 0.04 -0.07 -0.27 0.00 -2.23 0.00 0.00 60.65 58.13 2qdl s ILE 14 Cb -0.14 -3.12 0.00 0.00 -1.58 0.00 0.00 42.46 37.61 2qdl s ILE 14 CO -0.01 0.44 0.95 -0.69 -1.23 0.00 0.00 174.94 174.39 2qdl s VAL 15 N 0.61 4.76 -0.18 2.92 1.01 0.76 -0.76 120.40 129.52 2qdl s VAL 15 Ca 0.03 1.84 -0.07 0.00 0.00 0.00 0.00 61.98 63.78 2qdl s VAL 15 Cb -0.13 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 2qdl s VAL 15 CO 0.01 -0.11 0.04 -0.69 0.00 0.00 0.00 175.10 174.35 2qdl s VAL 16 N 2.90 4.55 0.11 2.92 1.01 -0.14 -1.46 120.40 130.29 2qdl s VAL 16 Ca 0.41 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 62.29 2qdl s VAL 16 Cb -0.15 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.14 2qdl s VAL 16 CO 0.08 0.46 -0.06 0.72 0.00 0.00 0.00 175.10 176.30 2qdl s PHE 17 N 0.43 0.95 0.12 5.22 -0.12 -0.37 -0.81 117.98 123.41 2qdl s PHE 17 Ca 0.01 -0.93 0.08 0.00 -0.05 0.00 0.00 56.93 56.05 2qdl s PHE 17 Cb -0.13 -0.54 -0.04 0.00 -0.63 0.00 0.00 43.02 41.68 2qdl s PHE 17 CO 0.01 -0.15 -0.12 -1.54 -0.05 0.00 0.00 175.22 173.37 2qdl s SER 18 N -3.07 4.26 -0.19 1.98 1.04 -0.88 -1.08 113.70 115.76 2qdl s SER 18 Ca 0.14 -0.46 -0.01 0.00 0.48 0.00 0.00 55.95 56.10 2qdl s SER 18 Cb 0.05 -0.75 0.05 0.00 0.10 0.00 0.00 66.02 65.47 2qdl s SER 18 CO -0.03 0.16 -0.03 -0.76 0.98 0.00 0.00 173.24 173.56 2qdl s LEU 19 N -2.31 1.77 0.00 2.42 1.43 -0.13 -1.86 118.68 120.01 2qdl s LEU 19 Ca 0.21 -0.86 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 2qdl s LEU 19 Cb -0.11 -0.90 0.00 0.00 0.03 0.00 0.00 46.19 45.22 2qdl s LEU 19 CO 0.13 -0.24 0.00 0.00 0.23 0.00 0.00 176.35 176.48 2qdl n ALA 20 N 4.87 0.00 -0.29 4.21 0.00 -1.15 -1.39 120.51 126.76 2qdl n ALA 20 Ca -0.11 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.37 2qdl n ALA 20 Cb 0.46 0.00 0.27 0.00 0.00 0.00 0.00 19.45 20.19 2qdl n ALA 20 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qdl n GLU 21 N 14.00 3.61 -4.32 0.00 4.71 -1.26 -4.90 120.64 132.48 2qdl n GLU 21 Ca 0.00 -2.13 -0.23 0.00 -0.01 0.00 0.00 57.16 54.79 2qdl n GLU 21 Cb 0.00 -2.02 -0.12 0.00 -1.01 0.00 0.00 31.44 28.29 2qdl n GLU 21 CO 0.00 0.00 0.00 -1.21 0.09 0.00 0.00 177.13 176.01 2qdl s GLU 22 N -2.19 1.23 -0.13 3.49 2.02 -0.49 -5.14 118.70 117.49 2qdl s GLU 22 Ca 0.37 -1.32 -0.04 0.00 0.02 0.00 0.00 54.97 54.00 2qdl s GLU 22 Cb 0.28 -1.37 -0.03 0.00 0.10 0.00 0.00 34.13 33.11 2qdl s GLU 22 CO 0.11 0.29 0.01 -0.51 0.02 0.00 0.00 175.26 175.18 2qdl s LEU 23 N -2.39 3.55 0.12 1.80 1.43 -1.26 -0.95 118.68 120.98 2qdl s LEU 23 Ca 0.12 0.05 0.05 0.00 -1.03 0.00 0.00 54.13 53.32 2qdl s LEU 23 Cb -0.07 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 2qdl s LEU 23 CO 0.06 0.26 -0.11 -0.31 0.23 0.00 0.00 176.35 176.48 2qdl s TYR 24 N -0.19 1.23 0.05 0.29 1.51 -0.24 -3.54 117.35 116.46 2qdl s TYR 24 Ca 0.05 -0.66 -0.02 0.00 -1.01 0.00 0.00 57.07 55.44 2qdl s TYR 24 Cb -0.12 -0.65 -0.04 0.00 -0.11 0.00 0.00 41.96 41.04 2qdl s TYR 24 CO 0.02 0.07 -0.01 0.20 -1.11 0.00 0.00 175.55 174.72 2qdl s GLY 25 N -2.69 0.42 0.03 0.71 0.00 -0.19 -1.24 107.32 104.36 2qdl s GLY 25 Ca 0.10 -1.12 0.03 0.00 0.00 0.00 0.00 44.72 43.72 2qdl s GLY 25 CO 0.01 -1.24 -0.08 1.08 0.00 0.00 0.00 173.10 172.87 2qdl s LEU 26 N -2.84 2.17 0.25 0.66 1.43 -0.54 -1.95 118.68 117.86 2qdl s LEU 26 Ca 0.06 -0.40 -0.31 0.00 -1.03 0.00 0.00 54.13 52.45 2qdl s LEU 26 Cb 0.07 -0.28 -0.12 0.00 0.03 0.00 0.00 46.19 45.89 2qdl s LEU 26 CO -0.10 -0.08 1.66 -0.62 0.23 0.00 0.00 176.35 177.44 2qdl s ASP 27 N -1.07 6.37 0.52 2.29 -1.08 -1.26 -0.17 116.67 122.26 2qdl s ASP 27 Ca -0.04 2.92 0.33 0.00 -0.52 0.00 0.00 52.55 55.24 2qdl s ASP 27 Cb -0.07 -2.62 1.47 0.00 -1.46 0.00 0.00 42.92 40.24 2qdl s ASP 27 CO 0.00 -0.95 1.82 -0.29 0.52 0.00 0.00 175.17 176.27 2qdl h ILE 28 N 3.58 0.46 -0.42 4.11 6.09 -1.59 0.13 117.51 129.87 2qdl h ILE 28 Ca -0.45 -0.02 0.03 0.00 -1.37 0.00 0.00 64.86 63.05 2qdl h ILE 28 Cb 1.21 0.39 -0.02 0.00 0.47 0.00 0.00 36.82 38.87 2qdl h ILE 28 CO 0.87 0.01 0.28 0.15 -3.07 0.00 0.00 178.15 176.39 2qdl h PHE 29 N 0.06 0.42 0.00 2.19 3.57 -1.89 -1.90 116.94 119.39 2qdl h PHE 29 Ca 0.54 0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.05 2qdl h PHE 29 Cb 2.02 -0.14 0.00 0.00 2.79 0.00 0.00 35.95 40.62 2qdl h PHE 29 CO -0.00 0.24 -0.37 -0.25 -2.23 0.00 0.00 178.31 175.70 2qdl n ASP 30 N -4.48 0.40 -4.41 0.41 8.00 0.44 -4.71 116.55 112.20 2qdl n ASP 30 Ca 0.04 0.01 -0.44 0.00 0.71 0.00 0.00 54.79 55.11 2qdl n ASP 30 Cb 0.17 0.02 -0.04 0.00 -0.02 0.00 0.00 41.12 41.24 2qdl n ASP 30 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2qdl s VAL 31 N -3.02 4.65 0.09 2.53 1.01 -0.71 -4.41 120.40 120.53 2qdl s VAL 31 Ca 0.11 -0.85 -0.13 0.00 0.00 0.00 0.00 61.98 61.11 2qdl s VAL 31 Cb 0.17 -4.59 -0.21 0.00 0.00 0.00 0.00 36.38 31.76 2qdl s VAL 31 CO 0.66 -1.28 1.23 0.45 0.00 0.00 0.00 175.10 176.16 2qdl h HIS 32 N 9.26 1.04 -2.29 5.22 3.86 -1.27 -3.48 115.15 127.49 2qdl h HIS 32 Ca -0.24 -0.53 0.19 0.00 -1.16 0.00 0.00 60.37 58.63 2qdl h HIS 32 Cb 1.07 -0.13 -0.08 0.00 1.06 0.00 0.00 27.41 29.33 2qdl h HIS 32 CO 0.92 1.37 0.52 -1.83 0.86 0.00 0.00 177.93 179.77 2qdl s GLU 33 N -3.46 1.16 -0.11 2.45 -1.05 -1.19 -5.00 118.70 111.50 2qdl s GLU 33 Ca -0.10 -0.65 -0.01 0.00 -0.15 0.00 0.00 54.97 54.06 2qdl s GLU 33 Cb 0.08 0.38 0.03 0.00 -0.44 0.00 0.00 34.13 34.18 2qdl s GLU 33 CO 0.91 -0.53 -0.03 0.08 0.95 0.00 0.00 175.26 176.64 2qdl s VAL 34 N -3.09 0.72 0.28 1.83 1.01 -1.26 -0.08 120.40 119.81 2qdl s VAL 34 Ca 0.13 -0.19 0.09 0.00 0.00 0.00 0.00 61.98 62.02 2qdl s VAL 34 Cb -0.01 -0.86 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 2qdl s VAL 34 CO 0.02 0.24 0.05 0.68 0.00 0.00 0.00 175.10 176.09 2qdl s VAL 35 N 1.82 3.50 0.50 2.92 -7.23 0.91 -4.93 120.40 117.90 2qdl s VAL 35 Ca 0.04 -1.80 -0.23 0.00 -1.81 0.00 0.00 61.98 58.18 2qdl s VAL 35 Cb -0.13 -2.95 -0.06 0.00 0.56 0.00 0.00 36.38 33.80 2qdl s VAL 35 CO -0.07 -0.33 1.28 -0.54 -0.31 0.00 0.00 175.10 175.13 2qdl s LYS 36 N -3.73 3.45 -1.27 4.82 1.02 -1.26 0.10 119.74 122.88 2qdl s LYS 36 Ca 0.33 2.06 -0.16 0.00 0.02 0.00 0.00 55.97 58.22 2qdl s LYS 36 Cb -0.06 -2.37 -0.01 0.00 -0.52 0.00 0.00 37.83 34.87 2qdl s LYS 36 CO 0.21 -0.89 2.15 -3.47 -0.92 0.00 0.00 175.35 172.43 2qdl n ASP 37 N -0.71 3.50 -3.90 2.83 -0.08 -1.19 -4.41 116.55 112.60 2qdl n ASP 37 Ca 0.08 -2.80 -0.10 0.00 -1.51 0.00 0.00 54.79 50.47 2qdl n ASP 37 Cb 0.46 -1.51 -0.09 0.00 2.34 0.00 0.00 41.12 42.32 2qdl n ASP 37 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2qdl s VAL 38 N 3.70 0.11 -1.29 5.18 1.01 -1.26 -4.94 120.40 122.92 2qdl s VAL 38 Ca 0.50 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 61.52 2qdl s VAL 38 Cb 0.14 -0.78 -0.00 0.00 0.00 0.00 0.00 36.38 35.74 2qdl s VAL 38 CO -0.03 -0.52 0.72 -1.20 0.00 0.00 0.00 175.10 174.07 2qdl n SER 39 N 0.92 -1.53 -4.68 3.32 7.64 -1.26 -4.97 113.62 113.06 2qdl n SER 39 Ca -0.20 -0.82 -0.41 0.00 1.01 0.00 0.00 58.87 58.45 2qdl n SER 39 Cb 0.58 -4.11 -0.04 0.00 -1.01 0.00 0.00 64.21 59.63 2qdl n SER 39 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2qdl s ILE 40 N -3.64 4.89 -0.29 0.44 1.01 -1.26 -4.61 121.20 117.73 2qdl s ILE 40 Ca 0.04 1.66 -0.14 0.00 0.00 0.00 0.00 60.65 62.21 2qdl s ILE 40 Cb -0.01 -4.15 -0.03 0.00 0.01 0.00 0.00 42.46 38.28 2qdl s ILE 40 CO 0.81 0.05 0.30 -0.89 0.00 0.00 0.00 174.94 175.21 2qdl s THR 41 N 1.97 5.23 0.26 2.92 2.01 0.43 -4.86 115.64 123.60 2qdl s THR 41 Ca 0.39 0.26 -0.30 0.00 0.31 0.00 0.00 61.69 62.36 2qdl s THR 41 Cb -0.17 -3.67 -0.10 0.00 0.01 0.00 0.00 72.50 68.57 2qdl s THR 41 CO 0.14 0.12 1.32 -0.54 -0.69 0.00 0.00 174.62 174.97 2qdl s LYS 42 N 1.93 4.37 -0.20 4.92 1.02 -1.26 -0.48 119.74 130.04 2qdl s LYS 42 Ca 0.11 2.14 -0.05 0.00 0.02 0.00 0.00 55.97 58.19 2qdl s LYS 42 Cb -0.16 -3.14 -0.02 0.00 -0.52 0.00 0.00 37.83 33.99 2qdl s LYS 42 CO 0.11 -0.23 -0.01 0.42 -0.92 0.00 0.00 175.35 174.72 2qdl s ILE 43 N -0.42 3.85 0.69 2.17 -1.09 -1.26 -4.92 121.20 120.23 2qdl s ILE 43 Ca 0.54 -0.34 -0.17 0.00 -2.23 0.00 0.00 60.65 58.45 2qdl s ILE 43 Cb -0.38 -2.74 0.01 0.00 -1.58 0.00 0.00 42.46 37.77 2qdl s ILE 43 CO 0.44 0.42 1.27 -2.65 -1.23 0.00 0.00 174.94 173.19 2qdl n PRO 44 N 4.36 0.87 -1.67 2.79 -0.02 -1.26 -3.48 135.00 136.58 2qdl n PRO 44 Ca -0.17 0.36 -0.13 0.00 -2.02 0.00 0.00 63.50 61.54 2qdl n PRO 44 Cb 0.52 -2.51 -0.04 0.00 -0.02 0.00 0.00 33.50 31.45 2qdl n PRO 44 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2qdl n GLU 45 N -2.26 -0.93 -4.18 -0.52 -0.58 -1.26 -5.02 120.64 105.89 2qdl n GLU 45 Ca 0.15 0.84 -0.24 0.00 -0.42 0.00 0.00 57.16 57.49 2qdl n GLU 45 Cb 0.49 -4.93 -0.06 0.00 -0.57 0.00 0.00 31.44 26.36 2qdl n GLU 45 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2qdl s THR 46 N -2.53 4.00 0.57 2.62 -4.23 -1.23 -5.10 115.64 109.75 2qdl s THR 46 Ca 0.00 -1.48 -0.19 0.00 -1.18 0.00 0.00 61.69 58.83 2qdl s THR 46 Cb 0.00 -3.10 -0.06 0.00 1.34 0.00 0.00 72.50 70.68 2qdl s THR 46 CO 0.00 -0.25 0.94 -2.65 -0.54 0.00 0.00 174.62 172.12 2qdl n PRO 47 N -0.68 0.95 -0.18 3.99 -0.02 -1.26 -4.88 135.00 132.92 2qdl n PRO 47 Ca -0.08 0.36 0.16 0.00 -2.02 0.00 0.00 63.50 61.92 2qdl n PRO 47 Cb 0.57 -2.12 0.50 0.00 -0.02 0.00 0.00 33.50 32.43 2qdl n PRO 47 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2qdl h GLU 48 N 0.65 0.42 0.00 -0.52 3.07 -1.99 -1.52 114.58 114.69 2qdl h GLU 48 Ca -0.48 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.36 2qdl h GLU 48 Cb 1.36 -0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 2qdl h GLU 48 CO 0.51 0.28 0.00 0.27 -1.40 0.00 0.00 179.01 178.67 2qdl h PHE 49 N 0.43 0.00 -2.01 4.33 -0.00 -1.88 -3.37 116.94 114.45 2qdl h PHE 49 Ca 0.39 0.00 -0.60 0.00 -0.00 0.00 0.00 57.97 57.76 2qdl h PHE 49 Cb 0.89 0.00 -0.11 0.00 -0.00 0.00 0.00 35.95 36.73 2qdl h PHE 49 CO -0.00 0.00 1.07 0.42 -0.00 0.00 0.00 178.31 179.80 2qdl s ILE 50 N -3.37 4.06 0.39 0.88 -1.09 -0.57 -0.52 121.20 120.98 2qdl s ILE 50 Ca 0.05 -0.44 0.07 0.00 -2.23 0.00 0.00 60.65 58.11 2qdl s ILE 50 Cb 0.09 -4.90 0.22 0.00 -1.58 0.00 0.00 42.46 36.29 2qdl s ILE 50 CO 0.52 -1.75 1.99 -0.08 -1.23 0.00 0.00 174.94 174.38 2qdl h GLU 51 N 9.68 0.44 0.00 2.79 4.57 -1.33 -3.45 114.58 127.28 2qdl h GLU 51 Ca -0.06 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 2qdl h GLU 51 Cb 1.04 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.54 2qdl h GLU 51 CO 1.28 0.39 0.00 0.41 -1.18 0.00 0.00 179.01 179.92 2qdl n GLY 52 N -1.20 0.09 3.21 1.92 0.00 -1.19 -4.16 105.19 103.86 2qdl n GLY 52 Ca 0.01 -1.15 -0.17 0.00 0.00 0.00 0.00 46.02 44.72 2qdl n GLY 52 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qdl s ILE 53 N -4.00 1.16 0.15 -0.61 1.01 0.36 -0.51 121.20 118.77 2qdl s ILE 53 Ca 0.00 -1.63 0.10 0.00 0.00 0.00 0.00 60.65 59.12 2qdl s ILE 53 Cb 0.00 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 41.03 2qdl s ILE 53 CO 0.00 -0.44 -0.23 0.27 0.00 0.00 0.00 174.94 174.54 2qdl s ILE 54 N -2.12 2.49 -0.49 2.92 -4.36 -0.37 -0.42 121.20 118.85 2qdl s ILE 54 Ca 0.06 -1.76 -0.14 0.00 -0.26 0.00 0.00 60.65 58.55 2qdl s ILE 54 Cb -0.05 -2.14 0.10 0.00 1.25 0.00 0.00 42.46 41.61 2qdl s ILE 54 CO 0.02 0.03 0.40 0.21 0.24 0.00 0.00 174.94 175.84 2qdl s ASN 55 N -2.29 6.03 -0.36 4.36 2.47 -1.26 -1.14 114.94 122.76 2qdl s ASN 55 Ca 0.17 -1.57 -0.05 0.00 0.42 0.00 0.00 52.86 51.83 2qdl s ASN 55 Cb -0.10 -2.14 0.06 0.00 -1.45 0.00 0.00 41.25 37.63 2qdl s ASN 55 CO 0.09 -0.70 0.13 -0.22 -3.72 0.00 0.00 177.10 172.67 2qdl s LEU 56 N 1.56 4.55 -1.53 3.21 2.96 -0.00 -4.63 118.68 124.80 2qdl s LEU 56 Ca 0.04 -1.42 -0.14 0.00 -0.22 0.00 0.00 54.13 52.39 2qdl s LEU 56 Cb -0.26 -1.84 0.10 0.00 0.50 0.00 0.00 46.19 44.68 2qdl s LEU 56 CO 0.04 -0.39 0.83 0.54 -1.32 0.00 0.00 176.35 176.05 2qdl n ARG 57 N 4.74 -4.57 -0.34 1.98 1.74 -1.26 -1.67 116.66 117.28 2qdl n ARG 57 Ca -0.10 0.54 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 2qdl n ARG 57 Cb 0.43 -5.36 0.00 0.00 -1.02 0.00 0.00 32.46 26.51 2qdl n ARG 57 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2qdl n GLY 58 N -1.52 0.78 3.64 -0.13 0.00 -1.26 -5.06 105.19 101.65 2qdl n GLY 58 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.71 2qdl n GLY 58 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qdl s LYS 59 N -0.60 2.88 -0.21 1.61 -0.14 -0.67 -5.09 119.74 117.53 2qdl s LYS 59 Ca 0.00 -0.47 -0.29 0.00 -1.36 0.00 0.00 55.97 53.85 2qdl s LYS 59 Cb 0.00 -2.71 0.00 0.00 -1.68 0.00 0.00 37.83 33.44 2qdl s LYS 59 CO 0.00 0.69 1.11 0.42 -0.76 0.00 0.00 175.35 176.81 2qdl s ILE 60 N -0.86 4.56 -0.19 2.17 -1.09 -1.26 -0.82 121.20 123.70 2qdl s ILE 60 Ca 0.13 1.88 0.01 0.00 -2.23 0.00 0.00 60.65 60.44 2qdl s ILE 60 Cb -0.11 -4.21 0.04 0.00 -1.58 0.00 0.00 42.46 36.60 2qdl s ILE 60 CO 0.02 -0.16 -0.10 -0.63 -1.23 0.00 0.00 174.94 172.84 2qdl s ILE 61 N 3.25 1.60 0.21 2.92 1.01 -0.29 -4.96 121.20 124.94 2qdl s ILE 61 Ca 0.47 -0.97 -0.30 0.00 0.00 0.00 0.00 60.65 59.86 2qdl s ILE 61 Cb -0.17 -1.68 -0.09 0.00 0.01 0.00 0.00 42.46 40.53 2qdl s ILE 61 CO 0.09 0.18 1.24 -2.16 0.00 0.00 0.00 174.94 174.28 2qdl s PRO 62 N 1.42 4.46 -0.15 2.79 0.04 -1.26 -1.24 135.00 141.06 2qdl s PRO 62 Ca -0.01 1.96 0.00 0.00 0.04 0.00 0.00 61.00 62.99 2qdl s PRO 62 Cb -0.16 -3.20 -0.01 0.00 0.04 0.00 0.00 34.50 31.17 2qdl s PRO 62 CO -0.08 -0.12 -0.14 0.08 0.04 0.00 0.00 177.00 176.77 2qdl s VAL 63 N -0.21 2.79 -0.11 -0.36 1.01 0.34 -0.94 120.40 122.91 2qdl s VAL 63 Ca 0.53 -0.73 -0.05 0.00 0.00 0.00 0.00 61.98 61.72 2qdl s VAL 63 Cb -0.34 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.82 2qdl s VAL 63 CO 0.39 0.51 0.08 -0.51 0.00 0.00 0.00 175.10 175.58 2qdl s ILE 64 N 0.70 5.02 -0.49 2.22 2.07 0.19 -1.22 121.20 129.69 2qdl s ILE 64 Ca -0.07 0.03 -0.22 0.00 -1.41 0.00 0.00 60.65 58.98 2qdl s ILE 64 Cb -0.16 -3.17 0.04 0.00 0.13 0.00 0.00 42.46 39.31 2qdl s ILE 64 CO 0.02 0.60 0.75 -0.62 -1.91 0.00 0.00 174.94 173.78 2qdl s ASP 65 N -0.89 6.31 0.33 4.50 -1.08 0.32 -1.66 116.67 124.51 2qdl s ASP 65 Ca 0.14 -0.49 0.02 0.00 -0.52 0.00 0.00 52.55 51.71 2qdl s ASP 65 Cb -0.12 -2.35 0.58 0.00 -1.46 0.00 0.00 42.92 39.57 2qdl s ASP 65 CO 0.03 -0.96 1.92 -0.07 0.52 0.00 0.00 175.17 176.61 2qdl h LEU 66 N 10.13 0.64 -0.88 -1.34 3.38 -1.85 -1.39 115.31 124.00 2qdl h LEU 66 Ca -0.26 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.62 2qdl h LEU 66 Cb 1.09 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.63 2qdl h LEU 66 CO 0.98 0.59 0.50 0.11 0.09 0.00 0.00 178.44 180.70 2qdl h LYS 67 N 0.70 1.22 -0.17 1.13 1.57 -1.88 0.39 116.57 119.53 2qdl h LYS 67 Ca 0.17 -0.13 -0.18 0.00 -1.87 0.00 0.00 60.65 58.64 2qdl h LYS 67 Cb 0.15 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.22 2qdl h LYS 67 CO -0.02 0.88 -0.63 0.87 -0.57 0.00 0.00 179.45 179.99 2qdl h LYS 68 N 1.22 0.60 -0.50 3.15 1.57 -1.76 0.59 116.57 121.45 2qdl h LYS 68 Ca 0.31 -0.42 -0.06 0.00 -1.87 0.00 0.00 60.65 58.61 2qdl h LYS 68 Cb 0.01 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2qdl h LYS 68 CO -0.05 1.04 0.07 -0.09 -0.57 0.00 0.00 179.45 179.84 2qdl h ARG 69 N 0.44 0.83 0.00 3.15 9.65 -0.88 -3.31 114.38 124.26 2qdl h ARG 69 Ca -0.01 -0.23 -0.07 0.00 -1.10 0.00 0.00 59.98 58.57 2qdl h ARG 69 Cb 1.20 -0.09 -0.01 0.00 -1.39 0.00 0.00 29.97 29.67 2qdl h ARG 69 CO 0.12 0.84 -1.21 1.19 2.80 0.00 0.00 179.97 183.71 2qdl n PHE 70 N -4.40 0.95 -1.76 2.20 3.72 0.14 -4.99 117.46 113.31 2qdl n PHE 70 Ca 0.01 0.29 0.00 0.00 -0.05 0.00 0.00 57.45 57.70 2qdl n PHE 70 Cb 0.27 -1.00 0.00 0.00 -0.94 0.00 0.00 39.48 37.80 2qdl n PHE 70 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qdl n GLY 71 N 1.27 0.92 3.86 1.37 0.00 0.18 -4.80 105.19 108.00 2qdl n GLY 71 Ca -0.04 -0.55 -0.32 0.00 0.00 0.00 0.00 46.02 45.10 2qdl n GLY 71 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qdl s ILE 72 N -2.54 4.86 0.27 -0.61 1.01 0.40 -5.02 121.20 119.57 2qdl s ILE 72 Ca 0.00 0.63 -0.29 0.00 0.00 0.00 0.00 60.65 60.99 2qdl s ILE 72 Cb 0.00 -3.63 -0.14 0.00 0.01 0.00 0.00 42.46 38.70 2qdl s ILE 72 CO 0.00 -0.06 1.08 0.61 0.00 0.00 0.00 174.94 176.57 2qdl n GLY 73 N -0.08 -0.08 2.39 6.18 0.00 -1.26 -4.65 105.19 107.69 2qdl n GLY 73 Ca 0.01 0.37 -0.38 0.00 0.00 0.00 0.00 46.02 46.02 2qdl n GLY 73 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qdl n LYS 74 N 0.99 4.04 -4.28 1.61 4.76 -1.26 -4.62 118.16 119.40 2qdl n LYS 74 Ca 0.10 -2.81 -0.18 0.00 -2.87 0.00 0.00 58.31 52.56 2qdl n LYS 74 Cb 0.31 -2.65 -0.11 0.00 -1.84 0.00 0.00 35.03 30.74 2qdl n LYS 74 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2qdl s ARG 75 N 0.24 1.14 0.00 1.97 0.52 -1.26 -4.90 118.95 116.66 2qdl s ARG 75 Ca 0.61 -1.39 0.00 0.00 -0.52 0.00 0.00 55.73 54.43 2qdl s ARG 75 Cb 0.20 -0.95 0.00 0.00 0.52 0.00 0.00 34.95 34.72 2qdl s ARG 75 CO -0.08 0.17 0.00 0.41 0.02 0.00 0.00 175.30 175.81 2qdl n GLY 76 N 0.12 1.29 3.76 -3.53 0.00 -1.26 -2.93 105.19 102.65 2qdl n GLY 76 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 2qdl n GLY 76 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qdl s LYS 77 N -0.10 4.42 0.00 1.61 2.20 -1.26 -4.79 119.74 121.81 2qdl s LYS 77 Ca 0.00 2.10 0.00 0.00 -0.36 0.00 0.00 55.97 57.71 2qdl s LYS 77 Cb 0.00 -3.12 0.00 0.00 -1.51 0.00 0.00 37.83 33.20 2qdl s LYS 77 CO 0.00 -0.12 0.00 -1.13 -0.36 0.00 0.00 175.35 173.74 2qdl n SER 78 N 1.25 0.00 0.31 1.43 3.41 -1.26 -5.01 113.62 113.75 2qdl n SER 78 Ca 0.01 -0.77 0.19 0.00 -0.26 0.00 0.00 58.87 58.04 2qdl n SER 78 Cb 0.43 0.00 0.98 0.00 -0.26 0.00 0.00 64.21 65.36 2qdl n SER 78 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2qdl h LYS 79 N 0.00 0.00 0.00 4.33 1.57 -1.94 -1.22 116.57 119.31 2qdl h LYS 79 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2qdl h LYS 79 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2qdl h LYS 79 CO 0.00 0.03 0.00 -0.25 -0.57 0.00 0.00 179.45 178.66 2qdl n ASP 80 N -3.33 0.01 -4.72 0.86 8.00 -1.26 -4.87 116.55 111.24 2qdl n ASP 80 Ca -0.02 0.50 -0.40 0.00 0.71 0.00 0.00 54.79 55.58 2qdl n ASP 80 Cb 0.15 -0.50 0.03 0.00 -0.02 0.00 0.00 41.12 40.77 2qdl n ASP 80 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2qdl n SER 81 N -1.51 2.60 -4.06 -2.24 7.64 -0.46 -3.97 113.62 111.62 2qdl n SER 81 Ca 0.05 1.05 -0.13 0.00 1.01 0.00 0.00 58.87 60.85 2qdl n SER 81 Cb 0.24 -1.54 -0.09 0.00 -1.01 0.00 0.00 64.21 61.81 2qdl n SER 81 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2qdl s ARG 82 N -2.51 1.30 -0.24 1.43 1.81 -0.53 -3.16 118.95 117.05 2qdl s ARG 82 Ca 0.65 -1.66 0.02 0.00 -1.72 0.00 0.00 55.73 53.03 2qdl s ARG 82 Cb -0.46 0.29 0.05 0.00 -0.45 0.00 0.00 34.95 34.38 2qdl s ARG 82 CO 0.54 -0.44 -0.12 0.42 -0.68 0.00 0.00 175.30 175.02 2qdl s ILE 83 N -4.04 2.08 -0.25 1.52 1.01 0.29 -1.68 121.20 120.12 2qdl s ILE 83 Ca 0.38 -1.45 -0.26 0.00 0.00 0.00 0.00 60.65 59.32 2qdl s ILE 83 Cb 0.06 -2.14 0.00 0.00 0.01 0.00 0.00 42.46 40.39 2qdl s ILE 83 CO 0.14 0.08 0.91 -0.63 0.00 0.00 0.00 174.94 175.44 2qdl s ILE 84 N 1.17 4.75 -0.21 2.92 1.01 -0.06 -0.06 121.20 130.71 2qdl s ILE 84 Ca -0.06 1.68 -0.24 0.00 0.00 0.00 0.00 60.65 62.03 2qdl s ILE 84 Cb -0.18 -4.21 -0.01 0.00 0.01 0.00 0.00 42.46 38.07 2qdl s ILE 84 CO -0.07 -0.17 0.79 -0.63 0.00 0.00 0.00 174.94 174.87 2qdl s ILE 85 N 3.05 4.88 0.37 2.92 -1.09 0.89 -1.00 121.20 131.22 2qdl s ILE 85 Ca 0.38 1.51 0.01 0.00 -2.23 0.00 0.00 60.65 60.33 2qdl s ILE 85 Cb -0.15 -4.09 -0.00 0.00 -1.58 0.00 0.00 42.46 36.64 2qdl s ILE 85 CO 0.08 -0.01 0.04 1.33 -1.23 0.00 0.00 174.94 175.15 2qdl n VAL 86 N 5.02 0.00 -4.15 2.92 0.24 0.22 -0.89 118.33 121.69 2qdl n VAL 86 Ca 0.04 -1.84 -0.23 0.00 -2.04 0.00 0.00 64.34 60.26 2qdl n VAL 86 Cb 0.48 0.47 -0.17 0.00 -1.47 0.00 0.00 33.84 33.15 2qdl n VAL 86 CO 0.00 0.00 0.00 -0.70 -2.14 0.00 0.00 176.83 173.99 2qdl s GLU 87 N -3.34 1.22 -0.13 7.34 2.12 -1.26 -1.45 118.70 123.19 2qdl s GLU 87 Ca 0.05 -0.19 -0.00 0.00 0.36 0.00 0.00 54.97 55.18 2qdl s GLU 87 Cb 0.00 -1.21 0.03 0.00 0.26 0.00 0.00 34.13 33.21 2qdl s GLU 87 CO 0.04 -0.14 -0.07 0.42 -0.54 0.00 0.00 175.26 174.98 2qdl s ILE 88 N 1.22 1.03 -1.40 -3.70 1.01 0.79 -4.74 121.20 115.41 2qdl s ILE 88 Ca -0.05 -0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.18 2qdl s ILE 88 Cb -0.14 -1.10 0.03 0.00 0.01 0.00 0.00 42.46 41.26 2qdl s ILE 88 CO -0.02 0.29 0.70 0.18 0.00 0.00 0.00 174.94 176.10 2qdl n LEU 89 N 4.93 -2.71 -0.02 2.97 4.77 -1.26 -1.40 117.00 124.29 2qdl n LEU 89 Ca -0.12 -0.86 -0.00 0.00 -0.03 0.00 0.00 56.01 54.99 2qdl n LEU 89 Cb 0.49 -2.51 -0.00 0.00 -2.33 0.00 0.00 43.42 39.07 2qdl n LEU 89 CO 0.16 0.42 -0.00 0.61 -1.33 0.00 0.00 177.39 177.25 2qdl n GLY 90 N -1.69 0.28 3.42 -0.72 0.00 -1.26 -5.00 105.19 100.22 2qdl n GLY 90 Ca -0.21 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 2qdl n GLY 90 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2qdl s GLN 91 N -0.98 2.08 0.23 1.61 -1.52 -0.49 -5.11 119.66 115.48 2qdl s GLN 91 Ca 0.00 -0.96 -0.30 0.00 -1.95 0.00 0.00 55.36 52.15 2qdl s GLN 91 Cb 0.00 -2.15 -0.09 0.00 -0.22 0.00 0.00 33.01 30.55 2qdl s GLN 91 CO 0.00 0.55 1.19 0.15 -0.25 0.00 0.00 175.29 176.92 2qdl s LYS 92 N -1.19 4.51 0.04 2.91 1.02 -1.26 -0.15 119.74 125.63 2qdl s LYS 92 Ca 0.13 1.90 -0.02 0.00 0.02 0.00 0.00 55.97 58.00 2qdl s LYS 92 Cb -0.10 -3.21 -0.03 0.00 -0.52 0.00 0.00 37.83 33.97 2qdl s LYS 92 CO 0.03 -0.02 0.00 0.00 -0.92 0.00 0.00 175.35 174.44 2qdl s ALA 93 N -0.45 0.26 -0.06 5.17 0.00 -0.53 -4.36 121.76 121.79 2qdl s ALA 93 Ca 0.50 -0.87 0.05 0.00 0.00 0.00 0.00 51.96 51.64 2qdl s ALA 93 Cb -0.33 0.24 -0.02 0.00 0.00 0.00 0.00 23.12 23.01 2qdl s ALA 93 CO 0.39 -0.30 -0.22 0.20 0.00 0.00 0.00 175.76 175.83 2qdl s GLY 94 N -2.32 1.36 -0.15 0.00 0.00 -0.12 -0.61 107.32 105.47 2qdl s GLY 94 Ca -0.02 -1.04 0.01 0.00 0.00 0.00 0.00 44.72 43.67 2qdl s GLY 94 CO -0.06 -0.69 -0.19 1.08 0.00 0.00 0.00 173.10 173.24 2qdl s LEU 95 N -0.31 2.23 0.14 0.66 1.43 -0.17 -0.64 118.68 122.03 2qdl s LEU 95 Ca 0.01 -0.57 -0.30 0.00 -1.03 0.00 0.00 54.13 52.24 2qdl s LEU 95 Cb -0.13 -1.49 -0.07 0.00 0.03 0.00 0.00 46.19 44.53 2qdl s LEU 95 CO 0.02 0.06 1.13 -0.63 0.23 0.00 0.00 176.35 177.17 2qdl s ILE 96 N 0.92 3.94 0.05 -0.59 1.01 -0.66 -0.89 121.20 124.98 2qdl s ILE 96 Ca -0.04 1.57 0.02 0.00 0.00 0.00 0.00 60.65 62.20 2qdl s ILE 96 Cb -0.15 -4.00 -0.03 0.00 0.01 0.00 0.00 42.46 38.29 2qdl s ILE 96 CO -0.04 0.22 -0.07 0.68 0.00 0.00 0.00 174.94 175.73 2qdl s VAL 97 N 0.19 0.52 0.29 2.92 -7.23 -0.68 -4.31 120.40 112.11 2qdl s VAL 97 Ca 0.52 -1.15 0.11 0.00 -1.81 0.00 0.00 61.98 59.65 2qdl s VAL 97 Cb -0.29 -0.69 -0.01 0.00 0.56 0.00 0.00 36.38 35.95 2qdl s VAL 97 CO 0.33 -0.44 1.64 0.44 -0.31 0.00 0.00 175.10 176.76 2qdl h ASP 98 N 4.36 0.00 -3.05 4.85 3.32 -1.67 -1.41 116.42 122.82 2qdl h ASP 98 Ca -0.36 -0.00 0.19 0.00 0.02 0.00 0.00 57.03 56.88 2qdl h ASP 98 Cb 1.20 -0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.47 2qdl h ASP 98 CO 0.43 0.59 0.83 0.00 -1.72 0.00 0.00 179.24 179.36 2qdl s ALA 99 N -3.70 -2.10 -0.53 3.45 0.00 -1.25 -2.37 121.76 115.25 2qdl s ALA 99 Ca -0.02 1.78 -0.20 0.00 0.00 0.00 0.00 51.96 53.52 2qdl s ALA 99 Cb 0.13 -1.44 0.06 0.00 0.00 0.00 0.00 23.12 21.87 2qdl s ALA 99 CO 0.76 -0.21 0.72 0.08 0.00 0.00 0.00 175.76 177.11 2qdl s VAL 100 N -0.67 4.73 -0.11 0.00 1.01 -1.26 -2.08 120.40 122.01 2qdl s VAL 100 Ca 0.06 -0.36 -0.10 0.00 0.00 0.00 0.00 61.98 61.58 2qdl s VAL 100 Cb -0.02 -4.39 -0.09 0.00 0.00 0.00 0.00 36.38 31.87 2qdl s VAL 100 CO -0.08 -0.94 0.28 0.45 0.00 0.00 0.00 175.10 174.81 2qdl h HIS 101 N 9.12 -0.01 -3.95 5.22 3.86 -1.34 -3.49 115.15 124.57 2qdl h HIS 101 Ca -0.27 -0.00 -0.14 0.00 -1.16 0.00 0.00 60.37 58.80 2qdl h HIS 101 Cb 1.09 0.00 -0.10 0.00 1.06 0.00 0.00 27.41 29.46 2qdl h HIS 101 CO 0.81 0.34 -0.25 -1.83 0.86 0.00 0.00 177.93 177.87 2qdl s GLU 102 N -1.82 1.53 -0.23 2.45 -1.05 -1.18 -5.02 118.70 113.37 2qdl s GLU 102 Ca -0.07 -1.43 0.01 0.00 -0.15 0.00 0.00 54.97 53.33 2qdl s GLU 102 Cb -0.01 0.42 0.06 0.00 -0.44 0.00 0.00 34.13 34.16 2qdl s GLU 102 CO 0.25 -0.61 -0.05 0.08 0.95 0.00 0.00 175.26 175.87 2qdl s VAL 103 N -3.87 1.50 -0.04 1.83 1.01 -1.26 -0.96 120.40 118.61 2qdl s VAL 103 Ca 0.28 -1.18 0.05 0.00 0.00 0.00 0.00 61.98 61.12 2qdl s VAL 103 Cb 0.01 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.60 2qdl s VAL 103 CO 0.12 -0.08 -0.17 0.27 0.00 0.00 0.00 175.10 175.23 2qdl s ILE 104 N 1.41 2.83 0.22 2.22 -4.36 0.06 -4.91 121.20 118.67 2qdl s ILE 104 Ca -0.05 -0.82 -0.27 0.00 -0.26 0.00 0.00 60.65 59.25 2qdl s ILE 104 Cb -0.19 -2.09 -0.09 0.00 1.25 0.00 0.00 42.46 41.35 2qdl s ILE 104 CO -0.06 0.58 0.86 -2.16 0.24 0.00 0.00 174.94 174.40 2qdl s PRO 105 N -0.73 4.67 0.01 0.37 0.04 -1.26 -0.19 135.00 137.92 2qdl s PRO 105 Ca 0.11 1.29 -0.13 0.00 0.04 0.00 0.00 61.00 62.32 2qdl s PRO 105 Cb -0.10 -3.20 0.02 0.00 0.04 0.00 0.00 34.50 31.26 2qdl s PRO 105 CO 0.00 0.51 0.27 0.96 0.04 0.00 0.00 177.00 178.79 2qdl s ILE 106 N -1.24 0.07 -0.22 0.56 -4.36 0.68 -4.96 121.20 111.73 2qdl s ILE 106 Ca 0.40 -0.60 -0.29 0.00 -0.26 0.00 0.00 60.65 59.89 2qdl s ILE 106 Cb -0.23 -0.71 -0.01 0.00 1.25 0.00 0.00 42.46 42.75 2qdl s ILE 106 CO 0.28 -0.33 1.40 -0.62 0.24 0.00 0.00 174.94 175.91 2qdl s ASP 107 N -1.61 6.67 0.60 4.36 -1.08 -1.26 -3.22 116.67 121.13 2qdl s ASP 107 Ca -0.11 1.53 0.29 0.00 -0.52 0.00 0.00 52.55 53.74 2qdl s ASP 107 Cb -0.04 -2.54 1.52 0.00 -1.46 0.00 0.00 42.92 40.40 2qdl s ASP 107 CO 0.01 -1.03 1.92 -0.08 0.52 0.00 0.00 175.17 176.51 2qdl h GLU 108 N 9.40 0.00 -0.00 4.34 4.81 -1.98 0.63 114.58 131.77 2qdl h GLU 108 Ca -0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 2qdl h GLU 108 Cb 1.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2qdl h GLU 108 CO 1.00 0.00 -0.07 0.09 -0.73 0.00 0.00 179.01 179.30 2qdl n ASN 109 N -3.58 0.48 -0.08 1.04 3.02 -1.26 -2.34 115.26 112.54 2qdl n ASN 109 Ca 0.06 -0.73 0.12 0.00 -0.03 0.00 0.00 54.58 54.00 2qdl n ASN 109 Cb 0.58 -0.06 0.31 0.00 -0.61 0.00 0.00 39.78 39.99 2qdl n ASN 109 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2qdl n SER 110 N -0.85 0.66 -4.65 6.41 3.41 0.21 -4.86 113.62 113.96 2qdl n SER 110 Ca 0.17 -0.46 -0.43 0.00 -0.26 0.00 0.00 58.87 57.89 2qdl n SER 110 Cb 0.25 0.19 -0.02 0.00 -0.26 0.00 0.00 64.21 64.37 2qdl n SER 110 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2qdl s ILE 111 N -2.82 4.45 0.05 -1.33 1.01 -0.99 -4.68 121.20 116.89 2qdl s ILE 111 Ca 0.16 1.71 -0.06 0.00 0.00 0.00 0.00 60.65 62.46 2qdl s ILE 111 Cb 0.18 -4.25 -0.05 0.00 0.01 0.00 0.00 42.46 38.35 2qdl s ILE 111 CO 0.63 -0.32 0.30 -1.61 0.00 0.00 0.00 174.94 173.94 2qdl s GLU 112 N 3.57 3.59 0.55 2.79 2.02 0.37 -4.81 118.70 126.79 2qdl s GLU 112 Ca 0.49 -0.08 -0.21 0.00 0.02 0.00 0.00 54.97 55.19 2qdl s GLU 112 Cb -0.16 -3.02 -0.05 0.00 0.10 0.00 0.00 34.13 31.00 2qdl s GLU 112 CO 0.14 0.60 1.24 -1.25 0.02 0.00 0.00 175.26 176.01 2qdl s PRO 113 N -2.02 3.22 0.58 0.39 0.04 -1.26 0.46 135.00 136.41 2qdl s PRO 113 Ca 0.31 1.93 -0.17 0.00 0.04 0.00 0.00 61.00 63.11 2qdl s PRO 113 Cb -0.13 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 2qdl s PRO 113 CO 0.19 -1.04 1.10 -1.25 0.04 0.00 0.00 177.00 176.04 2qdl s PRO 114 N -3.05 3.22 1.06 0.56 0.04 -1.26 -4.74 135.00 130.82 2qdl s PRO 114 Ca 0.72 1.44 -0.12 0.00 0.04 0.00 0.00 61.00 63.08 2qdl s PRO 114 Cb -0.33 -2.00 0.22 0.00 0.04 0.00 0.00 34.50 32.43 2qdl s PRO 114 CO 0.38 -0.92 1.07 -1.25 0.04 0.00 0.00 177.00 176.31 2qdl s PRO 115 N -3.68 -0.04 0.29 0.56 0.04 -1.26 -4.91 135.00 126.01 2qdl s PRO 115 Ca 0.69 0.70 0.03 0.00 0.04 0.00 0.00 61.00 62.46 2qdl s PRO 115 Cb -0.20 -1.67 0.64 0.00 0.04 0.00 0.00 34.50 33.31 2qdl s PRO 115 CO 0.33 -3.09 1.81 -1.35 0.04 0.00 0.00 177.00 174.73 2qdl h PRO 116 N -2.16 0.87 -4.41 0.56 0.11 -2.02 -3.38 132.00 121.56 2qdl h PRO 116 Ca -0.57 -0.05 -0.55 0.00 0.11 0.00 0.00 66.00 64.94 2qdl h PRO 116 Cb 1.33 -0.20 -0.36 0.00 0.11 0.00 0.00 31.00 31.88 2qdl h PRO 116 CO 0.54 0.57 -0.81 0.08 -0.21 0.00 0.00 178.00 178.17 2qdl s VAL 117 N -5.91 1.23 0.00 3.15 1.01 -1.26 -4.67 120.40 113.96 2qdl s VAL 117 Ca -0.12 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.44 2qdl s VAL 117 Cb 0.23 -1.20 0.00 0.00 0.00 0.00 0.00 36.38 35.41 2qdl s VAL 117 CO 0.81 0.40 0.00 1.07 0.00 0.00 0.00 175.10 177.38 2qdl n THR 118 N 4.79 0.00 -0.20 3.92 5.66 -1.26 -5.05 114.28 122.14 2qdl n THR 118 Ca -0.15 0.00 0.01 0.00 -3.05 0.00 0.00 64.05 60.86 2qdl n THR 118 Cb 0.50 0.00 0.11 0.00 -1.55 0.00 0.00 70.33 69.39 2qdl n THR 118 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 175.07 172.76 2qdl h THR 119 N 0.00 0.63 -3.03 1.09 2.02 -2.00 -3.43 112.91 108.20 2qdl h THR 119 Ca 0.00 -0.09 -0.42 0.00 0.77 0.00 0.00 66.41 66.67 2qdl h THR 119 Cb 0.00 0.35 -0.14 0.00 -1.74 0.00 0.00 68.15 66.62 2qdl h THR 119 CO 0.00 0.05 -0.71 0.27 0.37 0.00 0.00 175.52 175.50 2qdl s ILE 120 N -6.10 1.47 -0.13 3.11 -4.36 -1.26 -5.07 121.20 108.85 2qdl s ILE 120 Ca -0.13 -2.13 -0.41 0.00 -0.26 0.00 0.00 60.65 57.72 2qdl s ILE 120 Cb 0.18 -2.12 -0.19 0.00 1.25 0.00 0.00 42.46 41.58 2qdl s ILE 120 CO 0.74 -0.54 1.33 -0.67 0.24 0.00 0.00 174.94 176.04 2qdl n ASP 121 N -0.38 0.90 0.34 4.36 -0.08 -1.26 -4.83 116.55 115.60 2qdl n ASP 121 Ca -0.08 1.15 0.19 0.00 -1.51 0.00 0.00 54.79 54.54 2qdl n ASP 121 Cb 0.62 -0.99 1.03 0.00 2.34 0.00 0.00 41.12 44.11 2qdl n ASP 121 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 2qdl h THR 122 N 3.79 0.00 -0.01 5.18 1.35 -1.91 -0.85 112.91 120.47 2qdl h THR 122 Ca -0.48 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 2qdl h THR 122 Cb 1.38 0.83 -0.00 0.00 -1.73 0.00 0.00 68.15 68.64 2qdl h THR 122 CO 0.79 0.00 0.10 0.00 -0.25 0.00 0.00 175.52 176.16 2qdl h ALA 123 N 1.67 1.13 -0.13 6.62 0.00 -1.96 -1.44 119.26 125.16 2qdl h ALA 123 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qdl h ALA 123 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2qdl h ALA 123 CO 0.00 -0.10 0.00 1.19 0.00 0.00 0.00 179.25 180.34 2qdl n PHE 124 N -3.07 0.16 -4.19 0.00 3.72 -0.32 -4.65 117.46 109.10 2qdl n PHE 124 Ca -0.03 -0.15 -0.34 0.00 -0.05 0.00 0.00 57.45 56.88 2qdl n PHE 124 Cb 0.16 -0.01 -0.14 0.00 -0.94 0.00 0.00 39.48 38.55 2qdl n PHE 124 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2qdl s VAL 125 N -1.01 3.13 -0.11 -4.37 1.01 -0.54 -0.32 120.40 118.18 2qdl s VAL 125 Ca 0.18 -0.59 -0.22 0.00 0.00 0.00 0.00 61.98 61.34 2qdl s VAL 125 Cb 0.11 -2.38 -0.27 0.00 0.00 0.00 0.00 36.38 33.84 2qdl s VAL 125 CO 0.16 0.47 0.69 -0.08 0.00 0.00 0.00 175.10 176.33 2qdl h GLU 126 N 7.65 0.16 -2.21 2.72 4.81 -0.34 -3.43 114.58 123.95 2qdl h GLU 126 Ca -0.37 -0.28 0.23 0.00 -0.13 0.00 0.00 59.36 58.80 2qdl h GLU 126 Cb 1.17 0.10 -0.07 0.00 0.63 0.00 0.00 28.75 30.59 2qdl h GLU 126 CO 0.60 1.13 0.66 0.20 -0.73 0.00 0.00 179.01 180.87 2qdl s GLY 127 N -4.56 -0.11 -0.16 1.92 0.00 -1.18 -4.72 107.32 98.51 2qdl s GLY 127 Ca -0.19 0.03 0.01 0.00 0.00 0.00 0.00 44.72 44.57 2qdl s GLY 127 CO 0.75 1.92 -0.18 -0.42 0.00 0.00 0.00 173.10 175.17 2qdl s ILE 128 N -2.45 1.83 0.28 0.90 1.01 0.17 -0.97 121.20 121.97 2qdl s ILE 128 Ca 0.19 -0.81 0.07 0.00 0.00 0.00 0.00 60.65 60.11 2qdl s ILE 128 Cb -0.01 -1.67 -0.03 0.00 0.01 0.00 0.00 42.46 40.76 2qdl s ILE 128 CO 0.02 0.50 0.26 0.00 0.00 0.00 0.00 174.94 175.72 2qdl s ALA 129 N 1.26 3.74 -0.13 9.38 0.00 0.50 -0.48 121.76 136.02 2qdl s ALA 129 Ca 0.02 -1.47 -0.02 0.00 0.00 0.00 0.00 51.96 50.49 2qdl s ALA 129 Cb -0.13 -1.34 0.04 0.00 0.00 0.00 0.00 23.12 21.69 2qdl s ALA 129 CO -0.09 0.16 0.01 0.15 0.00 0.00 0.00 175.76 175.99 2qdl s LYS 130 N -3.92 0.71 0.01 0.00 1.02 -1.26 -0.18 119.74 116.12 2qdl s LYS 130 Ca 0.36 -0.18 0.05 0.00 0.02 0.00 0.00 55.97 56.22 2qdl s LYS 130 Cb -0.08 -1.58 -0.02 0.00 -0.52 0.00 0.00 37.83 35.64 2qdl s LYS 130 CO 0.26 -0.46 -0.14 0.99 -0.92 0.00 0.00 175.35 175.08 2qdl s THR 131 N 1.90 1.12 0.00 2.17 2.01 0.17 -4.90 115.64 118.10 2qdl s THR 131 Ca 0.02 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.22 2qdl s THR 131 Cb -0.15 -0.97 0.00 0.00 0.01 0.00 0.00 72.50 71.39 2qdl s THR 131 CO -0.07 0.16 0.00 0.47 -0.69 0.00 0.00 174.62 174.49 2qdl n ASP 132 N 2.32 0.00 -1.39 3.53 8.00 -1.26 0.17 116.55 127.92 2qdl n ASP 132 Ca -0.16 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.24 2qdl n ASP 132 Cb 0.55 0.00 0.15 0.00 -0.02 0.00 0.00 41.12 41.80 2qdl n ASP 132 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2qdl n ASP 133 N 6.10 3.33 -4.62 -2.24 -0.08 -1.26 -5.04 116.55 112.74 2qdl n ASP 133 Ca 0.00 -3.80 -0.28 0.00 -1.51 0.00 0.00 54.79 49.20 2qdl n ASP 133 Cb 0.00 -0.60 -0.09 0.00 2.34 0.00 0.00 41.12 42.78 2qdl n ASP 133 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2qdl s LYS 134 N -3.38 2.26 -0.18 -0.67 -0.14 0.44 -5.12 119.74 112.95 2qdl s LYS 134 Ca 0.47 -1.11 -0.11 0.00 -1.36 0.00 0.00 55.97 53.85 2qdl s LYS 134 Cb 0.41 -2.31 -0.05 0.00 -1.68 0.00 0.00 37.83 34.21 2qdl s LYS 134 CO -0.00 0.47 0.19 1.41 -0.76 0.00 0.00 175.35 176.65 2qdl s MET 135 N -2.70 4.20 -0.22 1.68 -2.45 -1.26 -0.65 119.30 117.89 2qdl s MET 135 Ca 0.25 -0.10 0.02 0.00 -1.25 0.00 0.00 55.69 54.61 2qdl s MET 135 Cb -0.10 -3.42 0.05 0.00 1.25 0.00 0.00 34.83 32.61 2qdl s MET 135 CO 0.17 0.29 -0.12 0.42 1.05 0.00 0.00 175.02 176.82 2qdl s ILE 136 N 0.37 1.93 -0.16 10.11 1.01 0.74 -4.49 121.20 130.72 2qdl s ILE 136 Ca 0.11 -1.26 -0.29 0.00 0.00 0.00 0.00 60.65 59.22 2qdl s ILE 136 Cb -0.12 -1.98 -0.00 0.00 0.01 0.00 0.00 42.46 40.37 2qdl s ILE 136 CO 0.00 0.15 1.00 -0.63 0.00 0.00 0.00 174.94 175.47 2qdl s ILE 137 N 1.26 4.75 -0.24 2.92 1.01 -1.23 -0.37 121.20 129.29 2qdl s ILE 137 Ca -0.03 1.99 -0.23 0.00 0.00 0.00 0.00 60.65 62.38 2qdl s ILE 137 Cb -0.17 -4.29 -0.01 0.00 0.01 0.00 0.00 42.46 37.99 2qdl s ILE 137 CO -0.08 -0.06 0.77 -0.63 0.00 0.00 0.00 174.94 174.94 2qdl s ILE 138 N 2.48 4.88 0.23 2.92 1.01 -0.15 -1.03 121.20 131.55 2qdl s ILE 138 Ca 0.46 1.45 -0.30 0.00 0.00 0.00 0.00 60.65 62.26 2qdl s ILE 138 Cb -0.17 -4.07 -0.09 0.00 0.01 0.00 0.00 42.46 38.15 2qdl s ILE 138 CO 0.13 -0.04 1.02 -0.63 0.00 0.00 0.00 174.94 175.42 2qdl s ILE 139 N 2.70 3.88 -0.22 2.92 1.01 -0.82 0.34 121.20 131.00 2qdl s ILE 139 Ca 0.33 1.82 -0.15 0.00 0.00 0.00 0.00 60.65 62.64 2qdl s ILE 139 Cb -0.15 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.12 2qdl s ILE 139 CO 0.08 0.40 0.38 -0.75 0.00 0.00 0.00 174.94 175.06 2qdl s LYS 140 N -1.05 4.13 0.25 2.79 2.20 0.56 -4.49 119.74 124.13 2qdl s LYS 140 Ca 0.44 0.14 0.15 0.00 -0.36 0.00 0.00 55.97 56.34 2qdl s LYS 140 Cb -0.28 -3.57 0.04 0.00 -1.51 0.00 0.00 37.83 32.50 2qdl s LYS 140 CO 0.35 -0.10 1.38 -0.07 -0.36 0.00 0.00 175.35 176.55 2qdl h LEU 141 N 7.90 0.00 -0.85 5.43 3.38 -1.92 -3.41 115.31 125.83 2qdl h LEU 141 Ca -0.35 0.00 0.11 0.00 0.09 0.00 0.00 57.88 57.73 2qdl h LEU 141 Cb 1.16 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.78 2qdl h LEU 141 CO 0.70 0.52 -0.48 -0.74 0.09 0.00 0.00 178.44 178.52 2qdl h HIS 142 N 0.00 -1.47 -0.67 1.13 2.76 -1.93 -2.85 115.15 112.11 2qdl h HIS 142 Ca -0.02 0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.26 2qdl h HIS 142 Cb 1.41 0.76 0.00 0.00 1.55 0.00 0.00 27.41 31.13 2qdl h HIS 142 CO 0.00 -0.40 0.00 1.19 -1.30 0.00 0.00 177.93 177.42 2qdl n PHE 143 N -5.37 1.17 -0.22 5.26 3.72 -1.26 -4.61 117.46 116.14 2qdl n PHE 143 Ca 0.04 -0.55 0.17 0.00 -0.05 0.00 0.00 57.45 57.06 2qdl n PHE 143 Cb 0.33 -0.11 0.50 0.00 -0.94 0.00 0.00 39.48 39.26 2qdl n PHE 143 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2qdl h LEU 144 N 4.05 0.43 -1.32 4.37 3.38 -1.76 -1.68 115.31 122.79 2qdl h LEU 144 Ca 0.00 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2qdl h LEU 144 Cb 1.18 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2qdl h LEU 144 CO 0.10 0.19 -0.30 0.49 0.09 0.00 0.00 178.44 179.02 2qdl n PHE 145 N -4.51 0.00 -2.67 1.13 3.72 -1.26 -4.92 117.46 108.95 2qdl n PHE 145 Ca 0.18 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 57.15 2qdl n PHE 145 Cb 0.63 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.14 2qdl n PHE 145 CO 0.00 0.00 0.00 -2.00 -0.05 0.00 0.00 176.76 174.71 2qdl s GLU 146 N -2.24 3.58 -0.34 -1.08 2.12 -0.63 -1.60 118.70 118.51 2qdl s GLU 146 Ca 0.21 0.29 -0.11 0.00 0.36 0.00 0.00 54.97 55.72 2qdl s GLU 146 Cb 0.18 -3.96 -0.00 0.00 0.26 0.00 0.00 34.13 30.61 2qdl s GLU 146 CO 0.46 -1.44 0.20 0.08 -0.54 0.00 0.00 175.26 174.02 2qdl s VAL 147 N 4.37 4.82 0.00 3.70 1.01 0.11 -4.90 120.40 129.51 2qdl s VAL 147 Ca 0.42 -0.48 0.00 0.00 0.00 0.00 0.00 61.98 61.92 2qdl s VAL 147 Cb -0.08 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2qdl s VAL 147 CO 0.28 -0.05 0.00 -0.46 0.00 0.00 0.00 175.10 174.87 2qdl n ASN 148 N 5.03 0.00 -0.08 3.32 2.04 -1.26 -1.48 115.26 122.82 2qdl n ASN 148 Ca -0.13 0.00 0.14 0.00 -0.44 0.00 0.00 54.58 54.16 2qdl n ASN 148 Cb 0.48 0.00 0.66 0.00 -2.53 0.00 0.00 39.78 38.39 2qdl n ASN 148 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2qdl n GLY 149 N 0.00 -1.02 3.39 4.83 0.00 -1.26 -4.92 105.19 106.20 2qdl n GLY 149 Ca 0.00 -0.24 -0.28 0.00 0.00 0.00 0.00 46.02 45.50 2qdl n GLY 149 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2qdl s LYS 150 N -2.48 1.40 -0.11 1.61 2.20 -0.55 -5.09 119.74 116.72 2qdl s LYS 150 Ca 0.29 -1.36 -0.25 0.00 -0.36 0.00 0.00 55.97 54.30 2qdl s LYS 150 Cb 0.20 -1.86 -0.03 0.00 -1.51 0.00 0.00 37.83 34.64 2qdl s LYS 150 CO 0.47 0.44 0.78 -1.21 -0.36 0.00 0.00 175.35 175.47 2qdl s GLU 151 N -2.12 4.38 -0.17 4.03 0.41 -1.26 0.09 118.70 124.05 2qdl s GLU 151 Ca 0.14 0.98 -0.20 0.00 -0.41 0.00 0.00 54.97 55.49 2qdl s GLU 151 Cb -0.10 -3.51 -0.03 0.00 -1.78 0.00 0.00 34.13 28.72 2qdl s GLU 151 CO 0.06 -0.12 0.58 1.41 -0.49 0.00 0.00 175.26 176.70 2qdl s MET 152 N 1.42 4.25 0.00 1.61 1.75 -0.63 -3.97 119.30 123.74 2qdl s MET 152 Ca 0.39 0.55 0.00 0.00 -1.25 0.00 0.00 55.69 55.38 2qdl s MET 152 Cb -0.18 -3.53 0.00 0.00 2.84 0.00 0.00 34.83 33.96 2qdl s MET 152 CO 0.17 -0.11 0.00 1.28 -0.65 0.00 0.00 175.02 175.71 2qdl n LEU 153 N 4.58 0.47 0.00 4.11 4.32 -1.26 -4.79 117.00 124.43 2qdl n LEU 153 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.96 2qdl n LEU 153 Cb 0.50 -0.93 0.00 0.00 -1.62 0.00 0.00 43.42 41.38 2qdl n LEU 153 CO 0.43 -0.23 0.07 -0.11 -1.22 0.00 0.00 177.39 176.33 2qdl n LEU 154 N 0.00 1.64 0.00 2.23 7.94 -1.25 -4.89 117.00 122.67 2qdl n LEU 154 Ca 0.00 0.13 0.02 0.00 -1.11 0.00 0.00 56.01 55.05 2qdl n LEU 154 Cb 0.00 0.00 0.13 0.00 0.53 0.00 0.00 43.42 44.08 2qdl n LEU 154 CO 0.00 0.00 0.36 0.59 -1.11 0.00 0.00 177.39 177.23