#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dle s ASP 1 N 0.00 7.13 0.63 0.00 -1.08 -1.26 -4.93 116.67 117.16 1dle s ASP 1 Ca 0.00 1.51 0.38 0.00 -0.52 0.00 0.00 52.55 53.91 1dle s ASP 1 Cb 0.00 -2.55 2.13 0.00 -1.46 0.00 0.00 42.92 41.04 1dle s ASP 1 CO 0.00 -0.59 2.31 1.55 0.52 0.00 0.00 175.17 178.96 1dle h PRO 1 N 7.40 0.00 -0.01 4.34 0.13 -2.06 -1.09 132.00 140.71 1dle h PRO 1 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1dle h PRO 1 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1dle h PRO 1 CO 0.92 0.01 0.00 -0.25 -0.23 0.00 0.00 178.00 178.45 1dle n ASP 1 N -3.42 0.19 -4.62 1.44 10.43 -1.26 -4.44 116.55 114.87 1dle n ASP 1 Ca -0.03 -1.13 -0.50 0.00 2.57 0.00 0.00 54.79 55.70 1dle n ASP 1 Cb 0.09 -0.00 -0.05 0.00 1.84 0.00 0.00 41.12 42.99 1dle n ASP 1 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1dle n GLU 1 N -0.82 1.48 -0.24 -1.24 -0.58 -0.42 -4.78 120.64 114.05 1dle n GLU 1 Ca 0.22 0.53 0.04 0.00 -0.42 0.00 0.00 57.16 57.53 1dle n GLU 1 Cb 0.13 -2.22 0.16 0.00 -0.57 0.00 0.00 31.44 28.95 1dle n GLU 1 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1dle h SER 1 N 5.12 0.07 -0.78 1.62 0.87 -1.90 -0.51 113.55 118.04 1dle h SER 1 Ca -0.47 0.13 -0.05 0.00 -1.23 0.00 0.00 61.79 60.17 1dle h SER 1 Cb 1.31 0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 63.39 1dle h SER 1 CO 0.82 0.01 0.30 -0.61 -0.53 0.00 0.00 176.83 176.82 1dle h GLN 1 N 0.31 1.17 0.00 2.24 4.15 -1.97 -2.52 115.11 118.48 1dle h GLN 1 Ca 0.39 -0.22 -0.04 0.00 0.77 0.00 0.00 58.65 59.55 1dle h GLN 1 Cb 0.62 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.12 1dle h GLN 1 CO -0.46 0.95 -0.21 0.77 -1.93 0.00 0.00 178.83 177.96 1dle h SER 1 N 1.13 0.00 1.65 -0.69 0.02 -1.49 -2.98 113.55 111.19 1dle h SER 1 Ca 0.26 0.00 -0.07 0.00 -0.84 0.00 0.00 61.79 61.14 1dle h SER 1 Cb 0.22 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 1dle h SER 1 CO -0.02 0.21 -0.35 -0.07 -1.14 0.00 0.00 176.83 175.45 1dle h LEU 1 N 0.00 0.00 -0.52 5.07 3.38 -0.72 -3.24 115.31 119.28 1dle h LEU 1 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1dle h LEU 1 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1dle h LEU 1 CO 0.03 0.33 0.00 -1.54 0.09 0.00 0.00 178.44 177.35 1dle n SER 1 N -3.18 0.79 -4.64 -0.43 3.41 -1.09 -4.74 113.62 103.74 1dle n SER 1 Ca 0.02 -1.34 -0.43 0.00 -0.26 0.00 0.00 58.87 56.87 1dle n SER 1 Cb 0.67 -0.01 -0.02 0.00 -0.26 0.00 0.00 64.21 64.58 1dle n SER 1 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 1dle s LEU 1 N -1.89 4.00 0.65 1.04 2.96 -1.23 -4.92 118.68 119.29 1dle s LEU 1 Ca 0.40 1.37 -0.15 0.00 -0.22 0.00 0.00 54.13 55.52 1dle s LEU 1 Cb 0.20 -3.54 -0.01 0.00 0.50 0.00 0.00 46.19 43.34 1dle s LEU 1 CO 0.32 -0.92 1.10 0.00 -1.32 0.00 0.00 176.35 175.53 1dle n GLY 2 N -0.66 -0.50 3.54 0.00 0.00 -0.99 -4.69 105.19 101.88 1dle n GLY 2 Ca 0.10 0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.83 1dle n GLY 2 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1dle s MET 3 N -5.14 2.10 0.00 1.61 0.00 -1.26 -1.19 119.30 115.42 1dle s MET 3 Ca 0.04 -1.01 0.00 0.00 0.00 0.00 0.00 55.69 54.72 1dle s MET 3 Cb -0.02 -2.27 0.00 0.00 0.00 0.00 0.00 34.83 32.54 1dle s MET 3 CO 0.05 0.52 0.00 0.28 0.00 0.00 0.00 175.02 175.87 1dle n VAL 4 N 1.00 0.00 0.00 10.11 0.31 -1.26 -4.90 118.33 123.59 1dle n VAL 4 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.18 1dle n VAL 4 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 1dle n VAL 4 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 1dle n LYS 20 N 0.00 0.00 0.00 5.55 5.02 -1.26 -5.08 118.16 122.39 1dle n LYS 20 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1dle n LYS 20 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.01 1dle n LYS 20 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dle n GLY 21 N 0.00 -2.69 1.71 0.72 0.00 -1.26 -4.82 105.19 98.85 1dle n GLY 21 Ca 0.00 -1.75 -0.14 0.00 0.00 0.00 0.00 46.02 44.14 1dle n GLY 21 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dle n THR 22 N -0.36 0.00 1.17 2.61 -2.24 -1.26 -4.94 114.28 109.25 1dle n THR 22 Ca 0.00 -0.36 0.14 0.00 -2.27 0.00 0.00 64.05 61.56 1dle n THR 22 Cb 0.00 -1.51 0.63 0.00 -2.10 0.00 0.00 70.33 67.35 1dle n THR 22 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1dle n ASP 23 N -3.58 0.09 0.11 3.42 5.68 -1.26 -3.12 116.55 117.89 1dle n ASP 23 Ca 0.07 0.13 0.11 0.00 -0.50 0.00 0.00 54.79 54.61 1dle n ASP 23 Cb 0.27 -0.32 0.01 0.00 -1.14 0.00 0.00 41.12 39.94 1dle n ASP 23 CO 0.00 0.00 0.00 1.88 -1.33 0.00 0.00 177.20 177.75 1dle h TYR 24 N 0.06 0.00 0.00 2.11 -1.99 -1.92 -2.42 116.97 112.81 1dle h TYR 24 Ca 0.00 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.64 1dle h TYR 24 Cb 0.42 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.14 1dle h TYR 24 CO 0.00 0.01 -0.44 0.45 -0.00 0.00 0.00 178.16 178.18 1dle h HIS 25 N 0.00 0.00 0.00 4.88 3.86 -1.75 -1.92 115.15 120.22 1dle h HIS 25 Ca -0.00 0.00 -0.18 0.00 -1.16 0.00 0.00 60.37 59.03 1dle h HIS 25 Cb 1.01 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.45 1dle h HIS 25 CO 0.00 0.44 -0.97 0.87 0.86 0.00 0.00 177.93 179.13 1dle h LYS 26 N 0.00 0.00 -2.02 2.45 1.57 -1.61 -3.39 116.57 113.57 1dle h LYS 26 Ca -0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 1dle h LYS 26 Cb 1.02 0.00 -0.40 0.00 0.08 0.00 0.00 32.23 32.93 1dle h LYS 26 CO 0.06 0.67 -1.13 1.04 -0.57 0.00 0.00 179.45 179.52 1dle n GLN 27 N -3.21 1.01 0.25 3.15 3.00 -0.92 -4.98 117.38 115.68 1dle n GLN 27 Ca -0.03 -3.42 0.17 0.00 -0.01 0.00 0.00 57.00 53.71 1dle n GLN 27 Cb 0.87 -1.56 0.77 0.00 0.00 0.00 0.00 30.24 30.32 1dle n GLN 27 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.06 175.71 1dle h PRO 28 N 3.40 0.00 0.00 -1.09 0.11 -1.55 -1.93 132.00 130.95 1dle h PRO 28 Ca 0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.20 1dle h PRO 28 Cb 0.91 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.02 1dle h PRO 28 CO 0.51 0.00 -0.75 0.11 -0.21 0.00 0.00 178.00 177.66 1dle h TRP 29 N 0.00 0.00 -2.78 0.65 0.09 -1.77 -1.66 115.95 110.48 1dle h TRP 29 Ca 0.07 0.00 -0.52 0.00 0.09 0.00 0.00 58.89 58.53 1dle h TRP 29 Cb 0.85 0.00 0.04 0.00 0.08 0.00 0.00 29.16 30.13 1dle h TRP 29 CO 0.00 0.00 0.91 -1.14 0.09 0.00 0.00 178.44 178.30 1dle s GLN 30 N -3.20 4.20 0.05 0.12 2.00 -0.73 -0.06 119.66 122.04 1dle s GLN 30 Ca 0.05 2.39 0.09 0.00 -2.00 0.00 0.00 55.36 55.89 1dle s GLN 30 Cb 0.13 -3.20 -0.03 0.00 0.80 0.00 0.00 33.01 30.71 1dle s GLN 30 CO 0.74 -0.64 -0.25 0.00 -0.50 0.00 0.00 175.29 174.64 1dle s ALA 31 N 1.34 2.12 -0.08 1.58 0.00 0.16 -4.15 121.76 122.72 1dle s ALA 31 Ca 0.71 -1.21 0.00 0.00 0.00 0.00 0.00 51.96 51.46 1dle s ALA 31 Cb -0.44 -0.44 -0.03 0.00 0.00 0.00 0.00 23.12 22.21 1dle s ALA 31 CO 0.31 0.49 -0.07 0.21 0.00 0.00 0.00 175.76 176.71 1dle s LYS 32 N -1.24 2.92 -0.05 0.00 2.20 -0.16 -0.55 119.74 122.86 1dle s LYS 32 Ca 0.11 -0.55 0.01 0.00 -0.36 0.00 0.00 55.97 55.17 1dle s LYS 32 Cb -0.10 -2.64 0.02 0.00 -1.51 0.00 0.00 37.83 33.61 1dle s LYS 32 CO 0.02 0.57 -0.04 0.42 -0.36 0.00 0.00 175.35 175.97 1dle s ILE 33 N -0.56 0.52 -0.08 5.43 1.01 -0.29 -1.46 121.20 125.78 1dle s ILE 33 Ca 0.08 -0.09 0.02 0.00 0.00 0.00 0.00 60.65 60.66 1dle s ILE 33 Cb -0.12 -0.57 0.01 0.00 0.01 0.00 0.00 42.46 41.80 1dle s ILE 33 CO 0.02 0.23 -0.13 -0.44 0.00 0.00 0.00 174.94 174.63 1dle s SER 34 N 1.09 2.02 -0.41 3.58 0.01 0.24 -0.99 113.70 119.24 1dle s SER 34 Ca -0.08 -0.34 -0.06 0.00 1.31 0.00 0.00 55.95 56.78 1dle s SER 34 Cb -0.14 -0.91 0.10 0.00 0.21 0.00 0.00 66.02 65.28 1dle s SER 34 CO -0.01 0.01 0.23 -0.69 0.41 0.00 0.00 173.24 173.19 1dle s VAL 35 N 0.86 3.67 0.23 3.43 1.01 -0.78 0.02 120.40 128.85 1dle s VAL 35 Ca -0.10 -1.79 -0.10 0.00 0.00 0.00 0.00 61.98 59.99 1dle s VAL 35 Cb -0.15 -3.39 -0.07 0.00 0.00 0.00 0.00 36.38 32.76 1dle s VAL 35 CO 0.01 -0.62 0.55 0.27 0.00 0.00 0.00 175.10 175.32 1dle s ILE 36 N 1.26 4.93 -0.01 2.22 -4.36 -0.18 -0.95 121.20 124.11 1dle s ILE 36 Ca 0.05 0.49 -0.11 0.00 -0.26 0.00 0.00 60.65 60.83 1dle s ILE 36 Cb -0.23 -3.62 0.01 0.00 1.25 0.00 0.00 42.46 39.87 1dle s ILE 36 CO -0.02 -0.06 0.22 0.00 0.24 0.00 0.00 174.94 175.32 1dle s ARG 36 N -2.79 0.55 0.32 0.37 1.70 -1.26 -4.81 118.95 113.02 1dle s ARG 36 Ca 0.47 -0.25 0.07 0.00 -0.47 0.00 0.00 55.73 55.55 1dle s ARG 36 Cb -0.11 0.24 0.77 0.00 -0.57 0.00 0.00 34.95 35.28 1dle s ARG 36 CO 0.21 -0.14 1.79 -1.35 -1.08 0.00 0.00 175.30 174.73 1dle h PRO 36 N 4.21 0.71 0.00 3.89 0.11 -1.99 -1.25 132.00 137.70 1dle h PRO 36 Ca -0.30 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1dle h PRO 36 Cb 1.19 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1dle h PRO 36 CO 0.40 0.47 0.01 -1.13 -0.21 0.00 0.00 178.00 177.54 1dle n SER 36 N -4.73 0.04 0.00 -2.05 3.41 -1.26 -4.81 113.62 104.22 1dle n SER 36 Ca 0.23 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.35 1dle n SER 36 Cb 0.58 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 64.01 1dle n SER 36 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1dle n LYS 37 N -1.55 0.00 -2.15 4.33 5.02 -0.47 -4.95 118.16 118.39 1dle n LYS 37 Ca -0.00 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.87 1dle n LYS 37 Cb 0.01 -1.79 0.00 0.00 -0.02 0.00 0.00 35.03 33.23 1dle n LYS 37 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1dle n GLY 38 N -2.00 4.84 3.77 0.72 0.00 -1.26 -4.96 105.19 106.30 1dle n GLY 38 Ca 0.00 -2.02 -0.37 0.00 0.00 0.00 0.00 46.02 43.62 1dle n GLY 38 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dle s HIS 39 N 0.25 2.71 0.19 1.61 3.76 -1.26 -4.80 115.29 117.75 1dle s HIS 39 Ca 0.45 1.50 -0.17 0.00 -0.15 0.00 0.00 55.06 56.69 1dle s HIS 39 Cb 0.13 -3.48 -0.08 0.00 1.11 0.00 0.00 32.58 30.26 1dle s HIS 39 CO -0.03 -1.87 0.64 -1.21 -0.85 0.00 0.00 174.74 171.42 1dle s GLU 40 N -2.78 4.11 -0.08 1.40 0.41 -0.12 -4.92 118.70 116.72 1dle s GLU 40 Ca 0.66 0.68 0.01 0.00 -0.41 0.00 0.00 54.97 55.91 1dle s GLU 40 Cb -0.31 -2.88 0.02 0.00 -1.78 0.00 0.00 34.13 29.18 1dle s GLU 40 CO 0.38 0.42 -0.09 -1.12 -0.49 0.00 0.00 175.26 174.36 1dle s SER 41 N -1.72 1.79 0.30 -0.19 0.01 -1.26 -1.86 113.70 110.77 1dle s SER 41 Ca 0.41 -0.26 -0.06 0.00 1.31 0.00 0.00 55.95 57.35 1dle s SER 41 Cb -0.16 -0.75 -0.00 0.00 0.21 0.00 0.00 66.02 65.32 1dle s SER 41 CO 0.20 -0.05 0.45 0.00 0.41 0.00 0.00 173.24 174.25 1dle s MET 43 N -3.42 1.50 0.23 0.00 -1.94 -0.01 -1.13 119.30 114.52 1dle s MET 43 Ca 0.29 -1.82 -0.06 0.00 -1.71 0.00 0.00 55.69 52.39 1dle s MET 43 Cb 0.00 -0.50 0.02 0.00 2.01 0.00 0.00 34.83 36.36 1dle s MET 43 CO 0.16 -0.25 0.40 0.41 -0.01 0.00 0.00 175.02 175.73 1dle n GLY 44 N -0.55 1.84 2.96 -0.03 0.00 0.29 -3.07 105.19 106.64 1dle n GLY 44 Ca -0.01 -1.30 -0.19 0.00 0.00 0.00 0.00 46.02 44.52 1dle n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dle s ALA 45 N -1.91 0.67 -0.29 4.61 0.00 0.73 -0.67 121.76 124.90 1dle s ALA 45 Ca 0.13 -0.23 -0.29 0.00 0.00 0.00 0.00 51.96 51.57 1dle s ALA 45 Cb -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 23.12 22.82 1dle s ALA 45 CO 0.09 0.10 1.47 0.08 0.00 0.00 0.00 175.76 177.50 1dle s VAL 46 N 0.24 3.89 -0.17 0.00 1.01 0.91 -0.08 120.40 126.21 1dle s VAL 46 Ca -0.03 0.99 0.07 0.00 0.00 0.00 0.00 61.98 63.00 1dle s VAL 46 Cb -0.08 -3.97 -0.23 0.00 0.00 0.00 0.00 36.38 32.11 1dle s VAL 46 CO 0.00 -0.46 0.17 1.33 0.00 0.00 0.00 175.10 176.14 1dle n VAL 47 N 6.52 1.55 -3.21 2.92 0.24 -0.72 -0.83 118.33 124.80 1dle n VAL 47 Ca 0.17 -0.72 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 1dle n VAL 47 Cb 0.46 -1.14 0.00 0.00 -1.47 0.00 0.00 33.84 31.69 1dle n VAL 47 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1dle n SER 48 N -3.12 0.00 0.12 -1.34 3.41 -1.16 -4.48 113.62 107.04 1dle n SER 48 Ca -0.33 -0.38 -0.01 0.00 -0.26 0.00 0.00 58.87 57.89 1dle n SER 48 Cb 1.06 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 65.06 1dle n SER 48 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1dle h GLU 49 N 0.00 0.00 -0.03 4.33 5.08 -1.89 -3.33 114.58 118.74 1dle h GLU 49 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1dle h GLU 49 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1dle h GLU 49 CO 0.00 0.70 0.00 0.66 -1.00 0.00 0.00 179.01 179.37 1dle n TYR 50 N -3.42 0.04 -4.45 4.33 4.02 -1.26 -0.28 117.16 116.14 1dle n TYR 50 Ca 0.00 -0.12 -0.20 0.00 -0.01 0.00 0.00 57.90 57.57 1dle n TYR 50 Cb 0.76 -0.01 -0.14 0.00 -0.02 0.00 0.00 39.34 39.93 1dle n TYR 50 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 1dle s PHE 51 N -0.50 1.05 -0.12 -0.72 0.40 -1.25 -1.03 117.98 115.81 1dle s PHE 51 Ca 0.06 -0.24 0.01 0.00 -0.60 0.00 0.00 56.93 56.16 1dle s PHE 51 Cb 0.04 -0.66 0.02 0.00 0.51 0.00 0.00 43.02 42.92 1dle s PHE 51 CO 0.05 -0.01 -0.14 0.08 0.70 0.00 0.00 175.22 175.90 1dle s VAL 52 N -0.44 1.47 0.00 -0.44 1.01 -0.60 -1.76 120.40 119.64 1dle s VAL 52 Ca 0.03 -0.61 -0.16 0.00 0.00 0.00 0.00 61.98 61.25 1dle s VAL 52 Cb -0.05 -1.36 -0.06 0.00 0.00 0.00 0.00 36.38 34.91 1dle s VAL 52 CO -0.00 0.44 0.43 -0.22 0.00 0.00 0.00 175.10 175.75 1dle s LEU 53 N 1.16 4.47 0.00 3.92 2.96 0.89 -0.77 118.68 131.32 1dle s LEU 53 Ca -0.03 0.99 0.00 0.00 -0.22 0.00 0.00 54.13 54.87 1dle s LEU 53 Cb -0.14 -2.64 0.00 0.00 0.50 0.00 0.00 46.19 43.91 1dle s LEU 53 CO -0.04 0.29 0.00 1.07 -1.32 0.00 0.00 176.35 176.35 1dle n THR 54 N 1.95 0.00 -3.36 3.68 5.66 -0.69 -0.19 114.28 121.32 1dle n THR 54 Ca -0.13 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.54 1dle n THR 54 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 1dle n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1dle s ALA 55 N -1.00 3.54 0.15 1.79 0.00 -1.25 -0.67 121.76 124.33 1dle s ALA 55 Ca 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 51.96 51.68 1dle s ALA 55 Cb 0.00 -2.51 -0.02 0.00 0.00 0.00 0.00 23.12 20.59 1dle s ALA 55 CO 0.00 0.47 1.47 0.00 0.00 0.00 0.00 175.76 177.70 1dle h ALA 56 N 2.91 0.58 -0.02 0.00 0.00 -1.73 -3.18 119.26 117.82 1dle h ALA 56 Ca -0.48 -0.47 0.01 0.00 0.00 0.00 0.00 54.91 53.97 1dle h ALA 56 Cb 1.18 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1dle h ALA 56 CO 0.67 0.68 0.11 1.12 0.00 0.00 0.00 179.25 181.83 1dle h HIS 57 N 0.72 0.00 -0.15 0.00 2.07 -1.94 -2.51 115.15 113.33 1dle h HIS 57 Ca 0.05 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.55 1dle h HIS 57 Cb 1.01 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.98 1dle h HIS 57 CO 0.06 0.00 -0.01 0.00 -3.07 0.00 0.00 177.93 174.92 1dle s PHE 59 N -4.99 2.81 -1.56 0.00 0.40 -0.95 -4.77 117.98 108.92 1dle s PHE 59 Ca -0.06 -1.12 0.16 0.00 -0.60 0.00 0.00 56.93 55.31 1dle s PHE 59 Cb 0.16 -4.51 0.36 0.00 0.51 0.00 0.00 43.02 39.55 1dle s PHE 59 CO 0.71 -1.73 1.28 0.25 0.70 0.00 0.00 175.22 176.43 1dle n THR 60 N 6.22 0.73 -1.79 0.64 -2.24 -1.26 -5.11 114.28 111.47 1dle n THR 60 Ca 0.29 -0.86 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1dle n THR 60 Cb 0.50 0.73 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 1dle n THR 60 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1dle n VAL 61 N 0.98 0.00 -0.90 2.28 0.31 -1.26 -5.16 118.33 114.59 1dle n VAL 61 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.48 1dle n VAL 61 Cb 0.48 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 1dle n VAL 61 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1dle n ASP 62 N 0.00 -1.20 0.18 4.52 2.03 -1.26 -4.90 116.55 115.92 1dle n ASP 62 Ca 0.00 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.45 1dle n ASP 62 Cb 0.00 -0.60 0.53 0.00 -0.72 0.00 0.00 41.12 40.33 1dle n ASP 62 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 1dle h LYS 62 N 0.00 0.00 -0.08 -0.67 2.10 -1.95 -1.80 116.57 114.18 1dle h LYS 62 Ca 0.00 0.00 -0.11 0.00 -2.00 0.00 0.00 60.65 58.54 1dle h LYS 62 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1dle h LYS 62 CO 0.00 0.00 -0.36 0.93 -2.00 0.00 0.00 179.45 178.02 1dle h GLU 62 N 0.00 0.39 0.00 0.07 4.39 -1.92 -3.41 114.58 114.09 1dle h GLU 62 Ca 0.00 -0.31 0.00 0.00 0.34 0.00 0.00 59.36 59.39 1dle h GLU 62 Cb 0.48 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 1dle h GLU 62 CO 0.00 0.95 -0.19 0.72 -1.16 0.00 0.00 179.01 179.32 1dle n HIS 62 N -4.38 0.00 0.78 4.33 8.25 -1.21 -4.87 115.22 118.13 1dle n HIS 62 Ca -0.08 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.47 1dle n HIS 62 Cb 0.52 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.71 1dle n HIS 62 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1dle n SER 63 N -0.47 2.50 -4.07 0.41 7.64 -0.68 -4.85 113.62 114.09 1dle n SER 63 Ca 0.00 -1.75 -0.33 0.00 1.01 0.00 0.00 58.87 57.80 1dle n SER 63 Cb 0.00 0.04 -0.14 0.00 -1.01 0.00 0.00 64.21 63.10 1dle n SER 63 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1dle s ILE 64 N -1.60 2.62 -0.34 0.44 1.01 -1.17 -1.01 121.20 121.14 1dle s ILE 64 Ca 0.21 -2.03 -0.17 0.00 0.00 0.00 0.00 60.65 58.65 1dle s ILE 64 Cb 0.16 -2.77 -0.01 0.00 0.01 0.00 0.00 42.46 39.84 1dle s ILE 64 CO 0.25 -0.47 0.48 -0.54 0.00 0.00 0.00 174.94 174.66 1dle s LYS 65 N 1.04 3.65 -0.09 2.79 -0.14 0.10 -4.94 119.74 122.16 1dle s LYS 65 Ca 0.05 -0.17 0.04 0.00 -1.36 0.00 0.00 55.97 54.52 1dle s LYS 65 Cb -0.20 -3.79 -0.01 0.00 -1.68 0.00 0.00 37.83 32.14 1dle s LYS 65 CO -0.06 -0.59 -0.20 0.08 -0.76 0.00 0.00 175.35 173.82 1dle s VAL 66 N 2.30 2.45 0.02 3.17 1.01 -1.26 -0.59 120.40 127.51 1dle s VAL 66 Ca 0.17 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 61.24 1dle s VAL 66 Cb -0.16 -1.95 -0.02 0.00 0.00 0.00 0.00 36.38 34.25 1dle s VAL 66 CO 0.13 0.56 -0.01 -0.94 0.00 0.00 0.00 175.10 174.84 1dle s SER 67 N 0.01 0.23 0.21 3.32 1.04 -0.53 -0.02 113.70 117.95 1dle s SER 67 Ca -0.07 -0.50 -0.01 0.00 0.48 0.00 0.00 55.95 55.85 1dle s SER 67 Cb -0.15 0.12 -0.04 0.00 0.10 0.00 0.00 66.02 66.05 1dle s SER 67 CO 0.05 -0.33 0.13 0.68 0.98 0.00 0.00 173.24 174.75 1dle s VAL 68 N -1.64 0.05 -1.38 5.02 -7.23 -1.26 -0.99 120.40 112.97 1dle s VAL 68 Ca -0.14 -2.00 -0.06 0.00 -1.81 0.00 0.00 61.98 57.97 1dle s VAL 68 Cb -0.08 -2.51 0.04 0.00 0.56 0.00 0.00 36.38 34.38 1dle s VAL 68 CO -0.01 0.00 0.46 0.61 -0.31 0.00 0.00 175.10 175.84 1dle n GLY 69 N -0.30 -0.50 3.72 2.32 0.00 -1.26 -1.10 105.19 108.08 1dle n GLY 69 Ca 0.02 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1dle n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dle n GLY 70 N -1.25 0.24 3.77 -0.02 0.00 -1.26 -4.91 105.19 101.75 1dle n GLY 70 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 1dle n GLY 70 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1dle s GLU 79 N -0.78 3.87 0.05 1.61 2.02 -0.26 -4.90 118.70 120.31 1dle s GLU 79 Ca 0.00 2.32 0.26 0.00 0.02 0.00 0.00 54.97 57.57 1dle s GLU 79 Cb 0.00 -2.75 0.71 0.00 0.10 0.00 0.00 34.13 32.20 1dle s GLU 79 CO 0.00 -0.63 1.58 1.63 0.02 0.00 0.00 175.26 177.86 1dle n LYS 80 N 0.05 0.09 -2.75 1.61 4.76 -1.26 -4.52 118.16 116.13 1dle n LYS 80 Ca 0.04 0.04 -0.36 0.00 -2.87 0.00 0.00 58.31 55.16 1dle n LYS 80 Cb 0.42 -1.57 -0.06 0.00 -1.84 0.00 0.00 35.03 31.98 1dle n LYS 80 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 1dle s ARG 81 N -3.05 4.40 -0.11 1.97 3.52 -1.26 -5.06 118.95 119.35 1dle s ARG 81 Ca 0.11 1.29 -0.05 0.00 -0.13 0.00 0.00 55.73 56.95 1dle s ARG 81 Cb 0.16 -2.56 -0.04 0.00 -1.56 0.00 0.00 34.95 30.96 1dle s ARG 81 CO 0.64 0.11 0.09 -0.51 -0.81 0.00 0.00 175.30 174.83 1dle s ASP 82 N -1.79 6.00 0.05 -2.12 1.01 -1.26 -4.48 116.67 114.08 1dle s ASP 82 Ca 0.55 0.35 -0.19 0.00 0.71 0.00 0.00 52.55 53.98 1dle s ASP 82 Cb -0.16 -1.88 -0.06 0.00 1.01 0.00 0.00 42.92 41.82 1dle s ASP 82 CO 0.21 0.39 0.54 -0.76 0.21 0.00 0.00 175.17 175.76 1dle s LEU 83 N -0.90 4.50 0.48 1.23 1.43 0.96 -4.93 118.68 121.46 1dle s LEU 83 Ca 0.14 1.19 -0.23 0.00 -1.03 0.00 0.00 54.13 54.20 1dle s LEU 83 Cb -0.12 -2.84 -0.07 0.00 0.03 0.00 0.00 46.19 43.19 1dle s LEU 83 CO 0.03 0.26 1.28 -0.70 0.23 0.00 0.00 176.35 177.45 1dle s GLU 84 N -0.96 3.54 -0.13 1.70 2.12 -1.26 -4.55 118.70 119.16 1dle s GLU 84 Ca 0.28 2.05 0.01 0.00 0.36 0.00 0.00 54.97 57.67 1dle s GLU 84 Cb -0.19 -2.42 -0.01 0.00 0.26 0.00 0.00 34.13 31.78 1dle s GLU 84 CO 0.18 -0.81 -0.16 0.42 -0.54 0.00 0.00 175.26 174.35 1dle s ILE 85 N -1.38 2.70 -0.08 -3.70 1.01 -1.26 -1.81 121.20 116.68 1dle s ILE 85 Ca 0.66 -0.78 -0.12 0.00 0.00 0.00 0.00 60.65 60.41 1dle s ILE 85 Cb -0.36 -2.12 -0.09 0.00 0.01 0.00 0.00 42.46 39.91 1dle s ILE 85 CO 0.43 0.53 0.45 -0.08 0.00 0.00 0.00 174.94 176.27 1dle h GLU 86 N 6.96 -0.18 -2.48 2.79 4.81 -0.52 -3.44 114.58 122.51 1dle h GLU 86 Ca -0.27 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.96 1dle h GLU 86 Cb 1.21 0.04 -0.15 0.00 0.63 0.00 0.00 28.75 30.47 1dle h GLU 86 CO 0.54 0.09 0.25 0.54 -0.73 0.00 0.00 179.01 179.71 1dle s VAL 87 N -2.50 0.00 -0.20 0.32 0.11 -1.12 -5.03 120.40 111.98 1dle s VAL 87 Ca -0.07 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 58.94 1dle s VAL 87 Cb -0.00 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.83 1dle s VAL 87 CO 0.25 0.00 -0.03 -0.69 -3.33 0.00 0.00 175.10 171.30 1dle s VAL 88 N -2.62 3.63 -0.22 2.04 1.01 -1.26 -0.77 120.40 122.21 1dle s VAL 88 Ca -0.03 -0.42 -0.08 0.00 0.00 0.00 0.00 61.98 61.45 1dle s VAL 88 Cb -0.01 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.70 1dle s VAL 88 CO -0.04 0.44 0.09 -0.76 0.00 0.00 0.00 175.10 174.83 1dle s LEU 89 N 1.09 3.74 -0.11 3.92 1.43 0.23 -4.93 118.68 124.05 1dle s LEU 89 Ca 0.02 -0.02 -0.04 0.00 -1.03 0.00 0.00 54.13 53.06 1dle s LEU 89 Cb -0.15 -1.98 -0.04 0.00 0.03 0.00 0.00 46.19 44.06 1dle s LEU 89 CO 0.00 0.07 0.04 -0.36 0.23 0.00 0.00 176.35 176.33 1dle s PHE 90 N 0.99 3.26 0.20 0.29 0.40 -1.26 0.95 117.98 122.81 1dle s PHE 90 Ca 0.05 0.23 -0.32 0.00 -0.60 0.00 0.00 56.93 56.28 1dle s PHE 90 Cb -0.14 -1.87 -0.14 0.00 0.51 0.00 0.00 43.02 41.38 1dle s PHE 90 CO 0.03 0.46 1.39 1.58 0.70 0.00 0.00 175.22 179.38 1dle n HIS 91 N 2.37 1.97 0.27 0.36 -0.00 -0.87 -4.82 115.22 114.51 1dle n HIS 91 Ca -0.19 0.46 0.17 0.00 -0.00 0.00 0.00 57.72 58.17 1dle n HIS 91 Cb 0.54 -2.43 0.93 0.00 -0.00 0.00 0.00 29.99 29.03 1dle n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1dle h PRO 92 N 4.40 0.00 -0.01 1.57 0.13 -1.93 -1.96 132.00 134.21 1dle h PRO 92 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1dle h PRO 92 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1dle h PRO 92 CO 0.77 0.00 -0.04 0.09 -0.23 0.00 0.00 178.00 178.59 1dle n ASN 93 N -3.63 1.53 -4.71 1.44 4.13 -1.26 -4.91 115.26 107.86 1dle n ASN 93 Ca -0.01 -1.44 -0.42 0.00 1.68 0.00 0.00 54.58 54.39 1dle n ASN 93 Cb 0.19 0.03 -0.03 0.00 -1.54 0.00 0.00 39.78 38.43 1dle n ASN 93 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1dle s TYR 94 N -2.08 3.52 -0.36 3.10 5.04 -0.74 -4.82 117.35 121.01 1dle s TYR 94 Ca 0.35 1.50 0.06 0.00 -2.44 0.00 0.00 57.07 56.54 1dle s TYR 94 Cb 0.21 -3.27 0.19 0.00 0.35 0.00 0.00 41.96 39.44 1dle s TYR 94 CO 0.36 -0.63 0.63 1.21 -1.34 0.00 0.00 175.55 175.79 1dle s ASN 95 N 1.08 -1.52 0.60 4.32 2.47 -1.26 -4.99 114.94 115.64 1dle s ASN 95 Ca 0.55 -0.40 0.31 0.00 0.42 0.00 0.00 52.86 53.73 1dle s ASN 95 Cb -0.24 1.94 1.78 0.00 -1.45 0.00 0.00 41.25 43.27 1dle s ASN 95 CO 0.27 -0.21 2.16 -0.29 -3.72 0.00 0.00 177.10 175.31 1dle h ILE 96 N 5.31 0.41 -0.51 -5.21 2.10 -1.92 0.27 117.51 117.96 1dle h ILE 96 Ca 0.02 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.96 1dle h ILE 96 Cb 1.19 0.88 0.00 0.00 -1.09 0.00 0.00 36.82 37.80 1dle h ILE 96 CO 0.11 0.00 0.00 0.59 -1.08 0.00 0.00 178.15 177.77 1dle n ASN 97 N -3.68 3.56 -0.48 2.19 3.02 -1.26 0.11 115.26 118.72 1dle n ASN 97 Ca -0.00 -1.99 0.00 0.00 -0.03 0.00 0.00 54.58 52.56 1dle n ASN 97 Cb 0.24 -0.33 0.00 0.00 -0.61 0.00 0.00 39.78 39.08 1dle n ASN 97 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1dle n GLY 97 N 1.55 0.00 0.00 7.41 0.00 0.08 -4.72 105.19 109.52 1dle n GLY 97 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1dle n GLY 97 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1dle n LYS 97 N 0.24 0.00 0.27 1.61 4.81 -1.09 -4.97 118.16 119.03 1dle n LYS 97 Ca 0.00 0.00 0.18 0.00 -0.87 0.00 0.00 58.31 57.62 1dle n LYS 97 Cb 0.00 0.00 0.91 0.00 0.02 0.00 0.00 35.03 35.96 1dle n LYS 97 CO 0.00 0.00 0.00 1.49 1.17 0.00 0.00 177.40 180.06 1dle h GLU 97 N 0.00 0.00 -0.47 1.64 4.81 -1.85 0.12 114.58 118.83 1dle h GLU 97 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1dle h GLU 97 Cb 0.00 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1dle h GLU 97 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 179.01 178.28 1dle n ALA 97 N -2.13 2.54 -0.69 2.92 0.00 -1.26 -4.89 120.51 117.00 1dle n ALA 97 Ca -0.00 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 52.63 1dle n ALA 97 Cb 0.31 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.78 1dle n ALA 97 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dle n GLY 97 N 1.09 0.72 3.24 0.00 0.00 0.03 -5.02 105.19 105.25 1dle n GLY 97 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1dle n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dle s ILE 97 N -2.48 3.98 0.09 -0.61 1.01 -1.24 -4.87 121.20 117.09 1dle s ILE 97 Ca 0.00 -1.47 -0.30 0.00 0.00 0.00 0.00 60.65 58.88 1dle s ILE 97 Cb 0.00 -3.45 -0.14 0.00 0.01 0.00 0.00 42.46 38.88 1dle s ILE 97 CO 0.00 -0.48 1.63 -0.65 0.00 0.00 0.00 174.94 175.44 1dle h PRO 97 N 8.32 -0.66 -4.62 2.79 0.11 -1.84 -2.89 132.00 133.20 1dle h PRO 97 Ca -0.21 0.05 -0.58 0.00 0.11 0.00 0.00 66.00 65.36 1dle h PRO 97 Cb 1.08 0.15 -0.36 0.00 0.11 0.00 0.00 31.00 31.98 1dle h PRO 97 CO 0.72 -0.44 -0.83 -1.21 -0.21 0.00 0.00 178.00 176.03 1dle s GLU 97 N -6.04 2.13 -0.26 1.05 2.02 -1.26 -4.55 118.70 111.80 1dle s GLU 97 Ca -0.17 -0.50 -0.08 0.00 0.02 0.00 0.00 54.97 54.24 1dle s GLU 97 Cb 0.06 -1.93 -0.02 0.00 0.10 0.00 0.00 34.13 32.34 1dle s GLU 97 CO 0.63 -0.18 0.08 0.12 0.02 0.00 0.00 175.26 175.94 1dle s PHE 98 N 1.33 3.10 -0.57 1.61 5.36 0.12 -5.01 117.98 123.92 1dle s PHE 98 Ca 0.01 -0.50 0.16 0.00 -0.96 0.00 0.00 56.93 55.63 1dle s PHE 98 Cb -0.14 -2.25 0.75 0.00 -0.34 0.00 0.00 43.02 41.04 1dle s PHE 98 CO -0.07 -0.39 1.67 0.66 -1.46 0.00 0.00 175.22 175.62 1dle n TYR 99 N 4.93 1.72 -1.83 10.12 4.02 -1.26 -3.59 117.16 131.27 1dle n TYR 99 Ca -0.16 -0.70 -0.42 0.00 -0.01 0.00 0.00 57.90 56.62 1dle n TYR 99 Cb 0.51 -0.39 -0.02 0.00 -0.02 0.00 0.00 39.34 39.42 1dle n TYR 99 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 1dle s ASP 100 N -0.96 6.44 -1.41 7.72 2.15 -1.26 -2.10 116.67 127.24 1dle s ASP 100 Ca 0.52 2.87 -0.05 0.00 0.43 0.00 0.00 52.55 56.31 1dle s ASP 100 Cb 0.37 -2.63 0.01 0.00 -0.30 0.00 0.00 42.92 40.37 1dle s ASP 100 CO 0.18 -0.87 0.70 -1.22 -0.17 0.00 0.00 175.17 173.79 1dle n TYR 101 N 2.47 -2.05 -1.02 -5.34 4.02 -1.26 -4.38 117.16 109.60 1dle n TYR 101 Ca 0.09 0.60 -0.32 0.00 -0.01 0.00 0.00 57.90 58.26 1dle n TYR 101 Cb 0.38 -4.41 -0.03 0.00 -0.02 0.00 0.00 39.34 35.26 1dle n TYR 101 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 1dle n ASP 102 N -2.35 4.60 -4.00 7.72 4.64 -0.89 -4.45 116.55 121.83 1dle n ASP 102 Ca -0.08 -2.50 -0.12 0.00 -1.38 0.00 0.00 54.79 50.71 1dle n ASP 102 Cb 0.60 -1.21 -0.12 0.00 -1.04 0.00 0.00 41.12 39.35 1dle n ASP 102 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 1dle s VAL 103 N 3.69 0.33 0.01 5.18 -7.23 -1.26 -3.14 120.40 117.98 1dle s VAL 103 Ca 0.49 -0.73 -0.12 0.00 -1.81 0.00 0.00 61.98 59.80 1dle s VAL 103 Cb 0.13 -0.39 0.01 0.00 0.56 0.00 0.00 36.38 36.69 1dle s VAL 103 CO 0.00 -0.27 0.25 0.00 -0.31 0.00 0.00 175.10 174.77 1dle s ALA 104 N -0.99 -0.58 -0.11 1.32 0.00 0.16 -2.05 121.76 119.50 1dle s ALA 104 Ca -0.08 0.03 0.01 0.00 0.00 0.00 0.00 51.96 51.92 1dle s ALA 104 Cb -0.07 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.22 1dle s ALA 104 CO -0.00 -0.31 -0.13 -0.51 0.00 0.00 0.00 175.76 174.80 1dle s LEU 105 N -1.68 2.71 -0.31 0.00 1.43 0.27 -1.71 118.68 119.39 1dle s LEU 105 Ca -0.10 -0.30 -0.12 0.00 -1.03 0.00 0.00 54.13 52.58 1dle s LEU 105 Cb -0.04 -1.60 -0.03 0.00 0.03 0.00 0.00 46.19 44.56 1dle s LEU 105 CO 0.00 0.21 0.24 -0.63 0.23 0.00 0.00 176.35 176.40 1dle s ILE 106 N 0.10 5.28 -0.44 -0.59 1.01 0.05 0.76 121.20 127.37 1dle s ILE 106 Ca -0.06 0.02 -0.16 0.00 0.00 0.00 0.00 60.65 60.45 1dle s ILE 106 Cb -0.15 -3.65 0.04 0.00 0.01 0.00 0.00 42.46 38.72 1dle s ILE 106 CO 0.05 0.10 0.38 -0.75 0.00 0.00 0.00 174.94 174.71 1dle s LYS 107 N 1.79 3.00 0.39 2.79 2.20 0.05 -1.56 119.74 128.39 1dle s LYS 107 Ca 0.08 -1.12 -0.25 0.00 -0.36 0.00 0.00 55.97 54.32 1dle s LYS 107 Cb -0.17 -4.05 -0.09 0.00 -1.51 0.00 0.00 37.83 32.02 1dle s LYS 107 CO 0.11 -0.91 1.10 -0.51 -0.36 0.00 0.00 175.35 174.78 1dle s LEU 108 N 1.77 4.18 0.15 5.43 1.43 -0.19 0.16 118.68 131.61 1dle s LEU 108 Ca 0.06 2.16 -0.10 0.00 -1.03 0.00 0.00 54.13 55.22 1dle s LEU 108 Cb -0.21 -4.09 -0.02 0.00 0.03 0.00 0.00 46.19 41.90 1dle s LEU 108 CO 0.09 -0.55 1.48 0.11 0.23 0.00 0.00 176.35 177.72 1dle h LYS 109 N 2.62 0.91 -6.17 1.70 1.57 -1.65 -3.41 116.57 112.14 1dle h LYS 109 Ca -0.48 -0.48 -0.65 0.00 -1.87 0.00 0.00 60.65 57.16 1dle h LYS 109 Cb 1.22 0.02 -0.11 0.00 0.08 0.00 0.00 32.23 33.44 1dle h LYS 109 CO 0.63 1.13 -0.62 -0.80 -0.57 0.00 0.00 179.45 179.22 1dle s ASN 110 N -6.85 5.32 0.37 0.86 0.01 -1.26 -4.99 114.94 108.40 1dle s ASN 110 Ca -0.11 -0.01 -0.28 0.00 -0.71 0.00 0.00 52.86 51.76 1dle s ASN 110 Cb 0.11 -1.41 -0.10 0.00 0.41 0.00 0.00 41.25 40.27 1dle s ASN 110 CO 0.88 0.23 1.35 -0.75 -1.51 0.00 0.00 177.10 177.30 1dle s LYS 111 N -1.96 4.16 -0.02 -0.60 2.20 -1.26 -4.85 119.74 117.42 1dle s LYS 111 Ca 0.24 2.29 -0.30 0.00 -0.36 0.00 0.00 55.97 57.84 1dle s LYS 111 Cb -0.12 -2.94 -0.03 0.00 -1.51 0.00 0.00 37.83 33.23 1dle s LYS 111 CO 0.16 -0.38 0.97 -0.51 -0.36 0.00 0.00 175.35 175.23 1dle s LEU 112 N -2.08 4.35 -0.61 5.43 1.43 0.61 -4.99 118.68 122.82 1dle s LEU 112 Ca 0.53 1.63 -0.17 0.00 -1.03 0.00 0.00 54.13 55.08 1dle s LEU 112 Cb -0.41 -3.55 0.13 0.00 0.03 0.00 0.00 46.19 42.39 1dle s LEU 112 CO 0.54 -0.28 0.64 -0.75 0.23 0.00 0.00 176.35 176.73 1dle s LYS 113 N 1.13 3.11 0.61 1.70 2.20 -1.26 -4.86 119.74 122.37 1dle s LYS 113 Ca 0.51 -1.65 -0.18 0.00 -0.36 0.00 0.00 55.97 54.29 1dle s LYS 113 Cb -0.21 -4.33 -0.07 0.00 -1.51 0.00 0.00 37.83 31.72 1dle s LYS 113 CO 0.26 -1.42 0.56 0.66 -0.36 0.00 0.00 175.35 175.04 1dle n TYR 114 N 5.56 -0.61 -1.92 4.03 0.53 -1.26 -4.84 117.16 118.66 1dle n TYR 114 Ca -0.07 0.41 0.00 0.00 -1.02 0.00 0.00 57.90 57.22 1dle n TYR 114 Cb 0.42 -1.96 0.00 0.00 -1.03 0.00 0.00 39.34 36.77 1dle n TYR 114 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1dle n GLY 115 N 1.72 2.28 0.13 2.72 0.00 0.32 -4.90 105.19 107.46 1dle n GLY 115 Ca 0.11 -0.55 0.12 0.00 0.00 0.00 0.00 46.02 45.71 1dle n GLY 115 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1dle n GLN 116 N 0.00 0.22 0.00 1.61 6.02 -1.26 -3.28 117.38 120.68 1dle n GLN 116 Ca 0.00 0.37 0.00 0.00 -0.01 0.00 0.00 57.00 57.36 1dle n GLN 116 Cb 0.00 -1.86 0.00 0.00 1.02 0.00 0.00 30.24 29.40 1dle n GLN 116 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1dle n THR 117 N -2.26 0.00 -3.82 5.09 -2.24 -1.26 -4.41 114.28 105.38 1dle n THR 117 Ca 0.03 -0.37 -0.27 0.00 -2.27 0.00 0.00 64.05 61.17 1dle n THR 117 Cb 0.29 1.16 -0.17 0.00 -2.10 0.00 0.00 70.33 69.51 1dle n THR 117 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1dle s ILE 118 N -0.28 0.83 -0.18 2.28 1.01 -1.21 -3.97 121.20 119.67 1dle s ILE 118 Ca 0.00 -0.56 -0.16 0.00 0.00 0.00 0.00 60.65 59.93 1dle s ILE 118 Cb 0.00 -1.14 0.05 0.00 0.01 0.00 0.00 42.46 41.38 1dle s ILE 118 CO 0.00 -0.01 0.48 -0.60 0.00 0.00 0.00 174.94 174.81 1dle s ARG 119 N 1.74 0.55 0.66 2.79 3.52 -0.62 0.12 118.95 127.71 1dle s ARG 119 Ca -0.00 0.69 -0.15 0.00 -0.13 0.00 0.00 55.73 56.14 1dle s ARG 119 Cb -0.16 0.25 0.00 0.00 -1.56 0.00 0.00 34.95 33.48 1dle s ARG 119 CO -0.07 -0.08 1.12 -1.25 -0.81 0.00 0.00 175.30 174.21 1dle s PRO 120 N 0.38 2.77 0.14 5.12 0.04 -1.26 -2.68 135.00 139.51 1dle s PRO 120 Ca -0.01 1.43 0.02 0.00 0.04 0.00 0.00 61.00 62.48 1dle s PRO 120 Cb -0.04 -1.94 -0.04 0.00 0.04 0.00 0.00 34.50 32.52 1dle s PRO 120 CO -0.01 -1.28 0.26 -1.50 0.04 0.00 0.00 177.00 174.51 1dle s ILE 121 N -2.28 5.26 0.26 0.56 2.07 -0.01 -2.36 121.20 124.71 1dle s ILE 121 Ca 0.68 -0.68 -0.29 0.00 -1.41 0.00 0.00 60.65 58.95 1dle s ILE 121 Cb -0.21 -3.69 -0.09 0.00 0.13 0.00 0.00 42.46 38.60 1dle s ILE 121 CO 0.41 -0.06 1.14 0.00 -1.91 0.00 0.00 174.94 174.53 1dle s LEU 123 N -1.18 3.03 0.43 0.00 1.43 -1.26 -1.22 118.68 119.91 1dle s LEU 123 Ca 0.47 -0.21 -0.22 0.00 -1.03 0.00 0.00 54.13 53.14 1dle s LEU 123 Cb -0.33 -1.74 -0.12 0.00 0.03 0.00 0.00 46.19 44.03 1dle s LEU 123 CO 0.41 0.28 0.61 -2.65 0.23 0.00 0.00 176.35 175.23 1dle n PRO 124 N 1.58 0.66 -3.64 1.29 -0.02 -1.26 -3.62 135.00 129.99 1dle n PRO 124 Ca -0.16 0.24 -0.29 0.00 -2.02 0.00 0.00 63.50 61.28 1dle n PRO 124 Cb 0.52 -1.58 0.04 0.00 -0.02 0.00 0.00 33.50 32.47 1dle n PRO 124 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1dle s THR 125 N -3.49 0.13 0.22 0.00 -4.23 -1.24 -1.02 115.64 106.01 1dle s THR 125 Ca 0.42 -1.06 -0.13 0.00 -1.18 0.00 0.00 61.69 59.74 1dle s THR 125 Cb -0.14 -0.58 0.26 0.00 1.34 0.00 0.00 72.50 73.39 1dle s THR 125 CO 0.84 -0.58 1.61 -0.33 -0.54 0.00 0.00 174.62 175.62 1dle h GLU 125 N 4.22 -0.02 0.00 3.99 3.07 0.12 -2.85 114.58 123.12 1dle h GLU 125 Ca -0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 1dle h GLU 125 Cb 1.19 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 1dle h GLU 125 CO 0.46 -0.01 0.00 0.41 -1.40 0.00 0.00 179.01 178.47 1dle n GLY 125 N -1.46 0.00 2.54 -3.84 0.00 -1.26 -2.73 105.19 98.43 1dle n GLY 125 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1dle n GLY 125 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1dle n THR 125 N 0.20 0.00 -0.07 2.61 -2.24 -1.08 -1.58 114.28 112.13 1dle n THR 125 Ca 0.00 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.66 1dle n THR 125 Cb 0.00 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.17 1dle n THR 125 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 1dle h ARG 125 N 0.00 0.38 -0.60 -0.78 3.08 -1.77 -1.28 114.38 113.39 1dle h ARG 125 Ca 0.00 -0.15 0.13 0.00 0.07 0.00 0.00 59.98 60.03 1dle h ARG 125 Cb 0.00 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 1dle h ARG 125 CO 0.00 0.65 0.41 0.00 -1.07 0.00 0.00 179.97 179.97 1dle h ALA 125 N 0.71 2.25 -0.00 0.04 0.00 -1.58 0.38 119.26 121.07 1dle h ALA 125 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1dle h ALA 125 Cb 0.52 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1dle h ALA 125 CO 0.02 -0.41 -0.13 1.28 0.00 0.00 0.00 179.25 180.01 1dle n LEU 125 N -4.44 0.18 -2.73 0.00 4.77 -1.07 -4.78 117.00 108.92 1dle n LEU 125 Ca 0.11 0.30 -0.14 0.00 -0.03 0.00 0.00 56.01 56.25 1dle n LEU 125 Cb 0.51 -0.38 0.06 0.00 -2.33 0.00 0.00 43.42 41.28 1dle n LEU 125 CO 0.35 0.04 0.12 0.54 -1.33 0.00 0.00 177.39 177.11 1dle n ARG 125 N -1.42 -5.14 0.00 3.23 1.74 0.14 -5.08 116.66 110.13 1dle n ARG 125 Ca 0.08 0.60 0.00 0.00 -0.77 0.00 0.00 57.85 57.76 1dle n ARG 125 Cb 0.32 -4.92 0.00 0.00 -1.02 0.00 0.00 32.46 26.84 1dle n ARG 125 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1dle n LEU 125 N -3.44 0.00 -4.21 0.55 4.77 -0.53 -5.04 117.00 109.11 1dle n LEU 125 Ca -0.12 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.42 1dle n LEU 125 Cb 0.59 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.68 1dle n LEU 125 CO 0.45 0.00 0.90 -0.81 -1.33 0.00 0.00 177.39 176.60 1dle n PRO 125 N 0.00 3.86 -4.53 3.23 -0.04 -1.26 -4.64 135.00 131.63 1dle n PRO 125 Ca 0.00 -4.50 -0.25 0.00 -0.04 0.00 0.00 63.50 58.71 1dle n PRO 125 Cb 0.00 -2.53 -0.09 0.00 -0.04 0.00 0.00 33.50 30.84 1dle n PRO 125 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1dle s THR 125 N -1.86 1.00 -0.85 0.52 -4.23 -1.26 -5.18 115.64 103.79 1dle s THR 125 Ca 0.31 -2.00 -0.27 0.00 -1.18 0.00 0.00 61.69 58.55 1dle s THR 125 Cb -0.04 -2.55 -0.24 0.00 1.34 0.00 0.00 72.50 71.02 1dle s THR 125 CO -0.01 0.00 1.95 0.00 -0.54 0.00 0.00 174.62 176.02 1dle n GLN 125 N 8.05 0.00 0.23 0.00 6.02 -1.26 -4.70 117.38 125.71 1dle n GLN 125 Ca 0.44 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 57.27 1dle n GLN 125 Cb 0.45 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.63 1dle n GLN 125 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.06 175.83 1dle h LYS 125 N 0.00 -0.51 -0.20 -1.09 3.64 -1.96 0.34 116.57 116.79 1dle h LYS 125 Ca 0.00 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.47 1dle h LYS 125 Cb 0.00 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1dle h LYS 125 CO 0.00 -0.31 0.18 0.93 -2.27 0.00 0.00 179.45 177.98 1dle h GLU 126 N -0.58 0.00 0.15 1.90 5.08 -1.84 1.12 114.58 120.41 1dle h GLU 126 Ca -0.05 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.05 1dle h GLU 126 Cb 0.44 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.72 1dle h GLU 126 CO 0.09 0.00 -1.09 1.49 -1.00 0.00 0.00 179.01 178.50 1dle h GLU 127 N 0.00 0.46 0.08 2.33 4.57 -1.74 -3.35 114.58 116.93 1dle h GLU 127 Ca 0.10 -0.71 -0.34 0.00 -1.18 0.00 0.00 59.36 57.23 1dle h GLU 127 Cb 0.45 0.25 -0.03 0.00 -0.16 0.00 0.00 28.75 29.26 1dle h GLU 127 CO -0.00 1.32 -1.87 1.28 -1.18 0.00 0.00 179.01 178.56 1dle n LEU 128 N -3.94 2.44 -3.53 1.64 4.77 0.11 -4.67 117.00 113.82 1dle n LEU 128 Ca -0.14 0.24 -0.33 0.00 -0.03 0.00 0.00 56.01 55.75 1dle n LEU 128 Cb 0.93 -1.06 -0.04 0.00 -2.33 0.00 0.00 43.42 40.92 1dle n LEU 128 CO 0.54 0.71 0.51 0.18 -1.33 0.00 0.00 177.39 178.00 1dle n LEU 129 N -3.74 4.95 -4.75 2.23 4.77 0.38 -5.03 117.00 115.81 1dle n LEU 129 Ca -0.34 -5.41 -0.31 0.00 -0.03 0.00 0.00 56.01 49.92 1dle n LEU 129 Cb 0.95 -0.87 0.11 0.00 -2.33 0.00 0.00 43.42 41.27 1dle n LEU 129 CO 0.34 2.00 0.69 -2.16 -1.33 0.00 0.00 177.39 176.93 1dle s PRO 130 N -2.89 2.00 -1.46 3.23 0.04 -1.26 -4.65 135.00 130.02 1dle s PRO 130 Ca 0.39 1.15 -0.13 0.00 0.04 0.00 0.00 61.00 62.45 1dle s PRO 130 Cb 0.14 -1.87 -0.00 0.00 0.04 0.00 0.00 34.50 32.81 1dle s PRO 130 CO -0.00 -1.82 2.39 0.00 0.04 0.00 0.00 177.00 177.61 1dle n ALA 131 N -3.64 5.92 -3.29 8.56 0.00 -1.26 -4.71 120.51 122.09 1dle n ALA 131 Ca 0.09 -3.73 -0.01 0.00 0.00 0.00 0.00 53.44 49.80 1dle n ALA 131 Cb 0.53 -3.49 0.01 0.00 0.00 0.00 0.00 19.45 16.50 1dle n ALA 131 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1dle n GLN 132 N 5.49 0.41 -2.35 0.00 10.64 -1.24 -4.22 117.38 126.10 1dle n GLN 132 Ca 0.58 -0.81 -0.43 0.00 -1.83 0.00 0.00 57.00 54.51 1dle n GLN 132 Cb 0.35 1.01 -0.02 0.00 -0.86 0.00 0.00 30.24 30.71 1dle n GLN 132 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1dle s ASP 133 N -1.75 6.48 -0.34 2.61 1.01 -1.26 -2.20 116.67 121.22 1dle s ASP 133 Ca 0.06 1.10 -0.12 0.00 0.71 0.00 0.00 52.55 54.30 1dle s ASP 133 Cb -0.02 -2.54 -0.01 0.00 1.01 0.00 0.00 42.92 41.36 1dle s ASP 133 CO 0.04 -1.26 0.22 -0.63 0.21 0.00 0.00 175.17 173.75 1dle s ILE 134 N 4.97 5.08 0.24 0.77 1.01 -0.10 -4.88 121.20 128.28 1dle s ILE 134 Ca 0.61 -0.31 -0.31 0.00 0.00 0.00 0.00 60.65 60.63 1dle s ILE 134 Cb -0.16 -3.62 -0.13 0.00 0.01 0.00 0.00 42.46 38.56 1dle s ILE 134 CO 0.28 -0.01 1.58 1.17 0.00 0.00 0.00 174.94 177.96 1dle n LYS 135 N 5.07 2.47 -3.81 2.79 3.00 -1.26 -0.86 118.16 125.56 1dle n LYS 135 Ca -0.13 0.88 -0.09 0.00 -0.00 0.00 0.00 58.31 58.98 1dle n LYS 135 Cb 0.49 -2.65 0.03 0.00 0.00 0.00 0.00 35.03 32.90 1dle n LYS 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dle s ALA 136 N 0.41 -0.75 0.18 3.14 0.00 0.72 -4.68 121.76 120.79 1dle s ALA 136 Ca 0.70 -0.77 -0.17 0.00 0.00 0.00 0.00 51.96 51.72 1dle s ALA 136 Cb -0.56 0.66 0.03 0.00 0.00 0.00 0.00 23.12 23.25 1dle s ALA 136 CO 0.43 -0.99 0.50 -0.48 0.00 0.00 0.00 175.76 175.22 1dle s LEU 137 N -3.11 0.14 0.04 0.00 0.05 0.24 0.41 118.68 116.45 1dle s LEU 137 Ca 0.16 -0.46 -0.03 0.00 0.05 0.00 0.00 54.13 53.86 1dle s LEU 137 Cb -0.05 2.07 -0.02 0.00 -2.05 0.00 0.00 46.19 46.14 1dle s LEU 137 CO 0.11 -1.01 0.03 0.72 -0.55 0.00 0.00 176.35 175.65 1dle s PHE 138 N -3.86 0.31 -0.22 3.48 -0.12 -0.98 0.46 117.98 117.04 1dle s PHE 138 Ca 0.08 -0.68 -0.15 0.00 -0.05 0.00 0.00 56.93 56.13 1dle s PHE 138 Cb -0.00 -0.23 -0.04 0.00 -0.63 0.00 0.00 43.02 42.12 1dle s PHE 138 CO -0.04 -0.32 0.37 0.08 -0.05 0.00 0.00 175.22 175.25 1dle s VAL 139 N -2.70 5.21 0.24 -2.49 1.01 -1.26 -1.23 120.40 119.18 1dle s VAL 139 Ca -0.04 0.62 0.09 0.00 0.00 0.00 0.00 61.98 62.65 1dle s VAL 139 Cb -0.01 -3.70 -0.04 0.00 0.00 0.00 0.00 36.38 32.63 1dle s VAL 139 CO -0.05 0.23 -0.04 -0.55 0.00 0.00 0.00 175.10 174.69 1dle s SER 140 N 1.20 4.40 -0.15 3.32 0.15 0.11 -4.89 113.70 117.84 1dle s SER 140 Ca 0.17 -0.64 0.00 0.00 0.70 0.00 0.00 55.95 56.18 1dle s SER 140 Cb -0.15 -0.78 0.02 0.00 -1.71 0.00 0.00 66.02 63.41 1dle s SER 140 CO 0.08 0.04 -0.15 -0.70 1.20 0.00 0.00 173.24 173.70 1dle s GLU 141 N -3.39 2.44 -0.18 5.44 2.12 -1.26 0.53 118.70 124.40 1dle s GLU 141 Ca 0.29 -0.61 -0.05 0.00 0.36 0.00 0.00 54.97 54.96 1dle s GLU 141 Cb -0.07 -2.20 0.06 0.00 0.26 0.00 0.00 34.13 32.18 1dle s GLU 141 CO 0.18 -0.23 0.09 -1.21 -0.54 0.00 0.00 175.26 173.55 1dle s GLU 142 N 1.45 0.12 -0.62 4.30 2.02 -0.38 -4.94 118.70 120.65 1dle s GLU 142 Ca 0.05 -0.14 -0.02 0.00 0.02 0.00 0.00 54.97 54.88 1dle s GLU 142 Cb -0.13 -1.81 0.00 0.00 0.10 0.00 0.00 34.13 32.30 1dle s GLU 142 CO -0.11 -0.69 0.60 0.39 0.02 0.00 0.00 175.26 175.47 1dle n GLU 143 N 5.26 -1.25 0.00 1.61 -0.58 -1.26 -3.67 120.64 120.75 1dle n GLU 143 Ca -0.07 1.43 0.00 0.00 -0.42 0.00 0.00 57.16 58.10 1dle n GLU 143 Cb 0.48 -5.22 0.00 0.00 -0.57 0.00 0.00 31.44 26.14 1dle n GLU 143 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1dle n LYS 144 N -1.53 0.00 -4.11 3.49 4.76 -1.26 -4.92 118.16 114.59 1dle n LYS 144 Ca 0.01 0.00 -0.32 0.00 -2.87 0.00 0.00 58.31 55.13 1dle n LYS 144 Cb 0.49 -1.11 -0.07 0.00 -1.84 0.00 0.00 35.03 32.50 1dle n LYS 144 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1dle s LYS 154 N 0.00 2.93 0.16 1.97 2.20 -1.24 -5.11 119.74 120.64 1dle s LYS 154 Ca 0.00 -0.60 -0.06 0.00 -0.36 0.00 0.00 55.97 54.95 1dle s LYS 154 Cb 0.00 -2.76 -0.06 0.00 -1.51 0.00 0.00 37.83 33.50 1dle s LYS 154 CO 0.00 0.61 0.41 -0.51 -0.36 0.00 0.00 175.35 175.50 1dle s LEU 155 N -1.98 4.25 0.01 5.43 1.43 -1.26 -1.25 118.68 125.31 1dle s LEU 155 Ca 0.25 0.66 -0.14 0.00 -1.03 0.00 0.00 54.13 53.87 1dle s LEU 155 Cb -0.12 -3.37 0.02 0.00 0.03 0.00 0.00 46.19 42.75 1dle s LEU 155 CO 0.17 0.03 0.29 0.42 0.23 0.00 0.00 176.35 177.49 1dle s THR 156 N -1.68 0.07 -0.14 5.49 -4.23 0.19 -4.96 115.64 110.38 1dle s THR 156 Ca 0.42 -0.57 -0.16 0.00 -1.18 0.00 0.00 61.69 60.19 1dle s THR 156 Cb -0.12 -0.72 -0.04 0.00 1.34 0.00 0.00 72.50 72.96 1dle s THR 156 CO 0.24 -0.32 0.41 -0.13 -0.54 0.00 0.00 174.62 174.28 1dle s ARG 157 N -1.77 4.31 -0.21 3.99 0.52 -1.26 0.05 118.95 124.58 1dle s ARG 157 Ca -0.11 0.31 -0.03 0.00 -0.52 0.00 0.00 55.73 55.38 1dle s ARG 157 Cb -0.04 -3.44 -0.01 0.00 0.52 0.00 0.00 34.95 31.99 1dle s ARG 157 CO 0.01 0.18 -0.06 0.15 0.02 0.00 0.00 175.30 175.60 1dle s LYS 158 N 0.59 3.37 -0.08 3.54 -0.14 -0.36 -4.97 119.74 121.68 1dle s LYS 158 Ca 0.22 -0.64 -0.30 0.00 -1.36 0.00 0.00 55.97 53.90 1dle s LYS 158 Cb -0.14 -2.94 -0.02 0.00 -1.68 0.00 0.00 37.83 33.05 1dle s LYS 158 CO 0.08 -0.13 1.01 -1.21 -0.76 0.00 0.00 175.35 174.33 1dle s GLU 159 N 1.29 4.45 0.23 1.68 2.02 -1.26 -2.32 118.70 124.79 1dle s GLU 159 Ca 0.03 1.41 0.02 0.00 0.02 0.00 0.00 54.97 56.46 1dle s GLU 159 Cb -0.14 -3.52 -0.05 0.00 0.10 0.00 0.00 34.13 30.51 1dle s GLU 159 CO -0.03 -0.26 0.03 0.14 0.02 0.00 0.00 175.26 175.16 1dle s VAL 160 N 1.80 0.82 -0.13 2.63 -7.23 0.16 -4.31 120.40 114.14 1dle s VAL 160 Ca 0.49 -2.01 0.01 0.00 -1.81 0.00 0.00 61.98 58.67 1dle s VAL 160 Cb -0.19 -2.42 0.02 0.00 0.56 0.00 0.00 36.38 34.34 1dle s VAL 160 CO 0.20 -0.23 -0.16 -0.31 -0.31 0.00 0.00 175.10 174.29 1dle s TYR 161 N -3.56 2.20 -0.09 2.82 1.51 -1.26 -0.20 117.35 118.77 1dle s TYR 161 Ca 0.31 -1.14 -0.28 0.00 -1.01 0.00 0.00 57.07 54.94 1dle s TYR 161 Cb 0.07 -1.58 -0.02 0.00 -0.11 0.00 0.00 41.96 40.32 1dle s TYR 161 CO 0.10 -0.59 0.95 0.42 -1.11 0.00 0.00 175.55 175.32 1dle s ILE 162 N 1.16 4.83 -0.97 2.71 1.01 -0.04 -4.18 121.20 125.72 1dle s ILE 162 Ca -0.02 1.94 -0.20 0.00 0.00 0.00 0.00 60.65 62.37 1dle s ILE 162 Cb -0.14 -4.27 0.11 0.00 0.01 0.00 0.00 42.46 38.17 1dle s ILE 162 CO -0.06 0.05 1.23 -0.54 0.00 0.00 0.00 174.94 175.63 1dle s LYS 163 N 1.77 3.62 0.00 2.79 3.01 0.19 -0.93 119.74 130.20 1dle s LYS 163 Ca 0.47 -1.63 0.11 0.00 -1.01 0.00 0.00 55.97 53.91 1dle s LYS 163 Cb -0.18 -5.04 0.20 0.00 -1.01 0.00 0.00 37.83 31.80 1dle s LYS 163 CO 0.19 -1.89 1.06 -1.71 0.51 0.00 0.00 175.35 173.51 1dle n ASN 164 N 7.14 2.46 0.00 2.83 5.15 -0.93 -3.82 115.26 128.09 1dle n ASN 164 Ca 0.27 -1.74 0.00 0.00 -0.60 0.00 0.00 54.58 52.51 1dle n ASN 164 Cb 0.49 -0.12 0.00 0.00 -0.53 0.00 0.00 39.78 39.62 1dle n ASN 164 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1dle n GLY 164 N 0.60 1.89 0.00 8.20 0.00 -1.20 -3.66 105.19 111.02 1dle n GLY 164 Ca 0.09 -0.29 0.08 0.00 0.00 0.00 0.00 46.02 45.90 1dle n GLY 164 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1dle n ASP 164 N 0.00 0.01 -0.47 1.61 5.68 -1.26 -2.11 116.55 120.00 1dle n ASP 164 Ca 0.00 0.50 0.12 0.00 -0.50 0.00 0.00 54.79 54.91 1dle n ASP 164 Cb 0.00 -0.50 0.23 0.00 -1.14 0.00 0.00 41.12 39.70 1dle n ASP 164 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1dle n LYS 164 N -1.51 1.31 -0.01 0.11 5.02 -1.26 -4.46 118.16 117.36 1dle n LYS 164 Ca 0.04 -0.95 -0.10 0.00 -2.02 0.00 0.00 58.31 55.28 1dle n LYS 164 Cb 0.19 -1.48 -0.03 0.00 -0.02 0.00 0.00 35.03 33.69 1dle n LYS 164 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1dle h LYS 165 N 2.32 -0.34 -0.63 1.97 1.63 -1.52 -2.05 116.57 117.95 1dle h LYS 165 Ca 0.00 0.02 0.03 0.00 -0.85 0.00 0.00 60.65 59.86 1dle h LYS 165 Cb 0.66 0.08 -0.04 0.00 -0.60 0.00 0.00 32.23 32.33 1dle h LYS 165 CO 0.00 -0.22 0.38 0.78 -3.45 0.00 0.00 179.45 176.94 1dle h GLY 166 N -0.35 0.91 1.01 5.01 0.00 -1.81 -1.75 103.07 106.09 1dle h GLY 166 Ca 0.11 -0.29 0.01 0.00 0.00 0.00 0.00 47.33 47.16 1dle h GLY 166 CO -0.35 0.23 0.55 1.76 0.00 0.00 0.00 176.54 178.72 1dle h SER 167 N 0.75 0.97 -0.03 0.19 0.02 -1.78 -0.78 113.55 112.88 1dle h SER 167 Ca 0.26 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.18 1dle h SER 167 Cb 0.05 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.34 1dle h SER 167 CO -0.12 0.71 0.01 0.00 -1.14 0.00 0.00 176.83 176.30 1dle h GLU 169 N -0.12 0.90 0.00 0.00 5.08 -1.13 -2.92 114.58 116.38 1dle h GLU 169 Ca 0.01 -0.28 -0.01 0.00 -1.00 0.00 0.00 59.36 58.08 1dle h GLU 169 Cb 0.18 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 1dle h GLU 169 CO -0.00 0.92 -0.04 0.00 -1.00 0.00 0.00 179.01 178.89 1dle h ARG 170 N 0.82 0.00 0.00 2.33 3.08 -1.13 -1.15 114.38 118.33 1dle h ARG 170 Ca 0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.20 1dle h ARG 170 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1dle h ARG 170 CO 0.03 0.04 0.00 -0.25 -1.07 0.00 0.00 179.97 178.72 1dle n ASP 171 N -4.00 0.00 0.24 7.04 8.00 -1.10 -2.48 116.55 124.25 1dle n ASP 171 Ca -0.03 0.04 0.16 0.00 0.71 0.00 0.00 54.79 55.67 1dle n ASP 171 Cb 0.12 -0.27 0.83 0.00 -0.02 0.00 0.00 41.12 41.79 1dle n ASP 171 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1dle h ALA 172 N 2.75 1.00 0.00 2.24 0.00 -1.37 -1.78 119.26 122.11 1dle h ALA 172 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dle h ALA 172 Cb 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 1dle h ALA 172 CO 0.00 0.00 -0.01 -0.56 0.00 0.00 0.00 179.25 178.68 1dle h GLN 172 N 0.00 0.00 -0.12 0.00 3.07 -1.72 -1.80 115.11 114.54 1dle h GLN 172 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1dle h GLN 172 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.65 1dle h GLN 172 CO 0.00 0.01 0.00 0.66 0.09 0.00 0.00 178.83 179.59 1dle n TYR 172 N -3.20 0.14 -2.60 0.06 4.02 -0.67 -4.22 117.16 110.69 1dle n TYR 172 Ca -0.02 -0.07 -0.32 0.00 -0.01 0.00 0.00 57.90 57.48 1dle n TYR 172 Cb 0.13 0.00 -0.05 0.00 -0.02 0.00 0.00 39.34 39.41 1dle n TYR 172 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1dle s ALA 172 N -1.86 3.09 -0.03 -0.72 0.00 -0.68 -4.94 121.76 116.62 1dle s ALA 172 Ca 0.34 0.22 -0.40 0.00 0.00 0.00 0.00 51.96 52.13 1dle s ALA 172 Cb 0.20 -3.08 -0.19 0.00 0.00 0.00 0.00 23.12 20.05 1dle s ALA 172 CO 0.30 -0.07 1.24 -2.30 0.00 0.00 0.00 175.76 174.93 1dle n PRO 172 N -1.19 0.44 -0.30 0.00 -0.02 -1.26 -1.31 135.00 131.36 1dle n PRO 172 Ca 0.06 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.70 1dle n PRO 172 Cb 0.54 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 1dle n PRO 172 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1dle n GLY 172 N 2.20 1.68 1.56 -1.23 0.00 -1.26 -4.82 105.19 103.33 1dle n GLY 172 Ca 0.21 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.30 1dle n GLY 172 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1dle n TYR 172 N -2.00 1.55 -0.35 1.61 4.01 -0.43 -4.56 117.16 117.00 1dle n TYR 172 Ca 0.00 -0.57 0.13 0.00 -0.16 0.00 0.00 57.90 57.30 1dle n TYR 172 Cb 0.00 -0.33 0.32 0.00 -0.31 0.00 0.00 39.34 39.02 1dle n TYR 172 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1dle h ASP 172 N 3.54 0.78 -0.65 7.72 3.32 -1.73 -2.42 116.42 126.98 1dle h ASP 172 Ca 0.00 0.09 -0.37 0.00 0.02 0.00 0.00 57.03 56.77 1dle h ASP 172 Cb 1.53 -0.05 -0.21 0.00 0.22 0.00 0.00 39.33 40.81 1dle h ASP 172 CO 0.31 0.30 0.18 2.29 -1.72 0.00 0.00 179.24 180.60 1dle n LYS 172 N -4.73 2.18 -2.98 3.56 2.85 -1.26 -4.96 118.16 112.82 1dle n LYS 172 Ca 0.23 -3.23 -0.42 0.00 -1.05 0.00 0.00 58.31 53.83 1dle n LYS 172 Cb 0.56 -2.01 -0.05 0.00 -0.65 0.00 0.00 35.03 32.87 1dle n LYS 172 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 1dle s VAL 172 N -3.55 4.74 -0.03 0.58 1.01 -0.91 -4.95 120.40 117.29 1dle s VAL 172 Ca 0.51 0.77 -0.04 0.00 0.00 0.00 0.00 61.98 63.22 1dle s VAL 172 Cb 0.44 -4.21 -0.02 0.00 0.00 0.00 0.00 36.38 32.59 1dle s VAL 172 CO 0.03 -0.46 0.27 0.50 0.00 0.00 0.00 175.10 175.44 1dle h LYS 172 N 8.55 -0.14 -5.51 2.72 3.64 -1.93 -3.43 116.57 120.48 1dle h LYS 172 Ca -0.25 0.01 -0.64 0.00 -1.27 0.00 0.00 60.65 58.50 1dle h LYS 172 Cb 1.10 0.03 -0.14 0.00 -0.41 0.00 0.00 32.23 32.80 1dle h LYS 172 CO 0.91 -0.09 0.33 0.34 -2.27 0.00 0.00 179.45 178.67 1dle s ASP 172 N -3.99 6.31 0.62 4.20 3.68 -1.26 -4.92 116.67 121.31 1dle s ASP 172 Ca -0.02 -0.52 0.30 0.00 2.13 0.00 0.00 52.55 54.44 1dle s ASP 172 Cb 0.00 -2.37 1.60 0.00 -1.45 0.00 0.00 42.92 40.70 1dle s ASP 172 CO 0.06 -1.05 1.97 0.40 0.13 0.00 0.00 175.17 176.68 1dle h ILE 172 N 5.95 0.25 -0.04 4.11 1.08 -1.96 -0.04 117.51 126.87 1dle h ILE 172 Ca -0.26 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.22 1dle h ILE 172 Cb 1.08 0.70 -0.00 0.00 -3.07 0.00 0.00 36.82 35.53 1dle h ILE 172 CO 1.02 0.00 0.06 0.77 -0.69 0.00 0.00 178.15 179.31 1dle h SER 173 N 0.00 0.00 -0.35 1.72 4.64 -1.91 0.65 113.55 118.29 1dle h SER 173 Ca 0.10 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.36 1dle h SER 173 Cb 0.80 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.87 1dle h SER 173 CO -0.00 0.00 0.02 -0.33 -0.87 0.00 0.00 176.83 175.65 1dle h GLU 174 N 0.00 0.71 0.00 4.77 4.39 -1.41 -3.32 114.58 119.71 1dle h GLU 174 Ca 0.02 -0.17 -0.33 0.00 0.34 0.00 0.00 59.36 59.21 1dle h GLU 174 Cb 0.14 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 28.63 1dle h GLU 174 CO -0.00 0.71 -2.26 1.33 -1.16 0.00 0.00 179.01 177.63 1dle n VAL 175 N -4.24 1.26 -3.54 3.13 0.24 -0.52 -4.77 118.33 109.89 1dle n VAL 175 Ca 0.02 -0.70 -0.41 0.00 -2.04 0.00 0.00 64.34 61.22 1dle n VAL 175 Cb 0.27 -0.74 -0.06 0.00 -1.47 0.00 0.00 33.84 31.85 1dle n VAL 175 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1dle s VAL 176 N -2.44 4.61 0.55 3.34 1.01 0.11 -4.79 120.40 122.77 1dle s VAL 176 Ca -0.15 -2.84 -0.08 0.00 0.00 0.00 0.00 61.98 58.91 1dle s VAL 176 Cb 0.06 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1dle s VAL 176 CO 0.68 -0.96 0.90 0.42 0.00 0.00 0.00 175.10 176.14 1dle s THR 177 N -0.10 4.82 -1.77 3.92 -4.23 -1.26 -4.46 115.64 112.57 1dle s THR 177 Ca 0.18 0.52 0.00 0.00 -1.18 0.00 0.00 61.69 61.21 1dle s THR 177 Cb -0.15 -3.87 0.00 0.00 1.34 0.00 0.00 72.50 69.82 1dle s THR 177 CO -0.06 -0.99 0.02 -2.65 -0.54 0.00 0.00 174.62 170.40 1dle n PRO 178 N -2.49 0.03 -0.54 3.99 -0.02 -1.26 -1.83 135.00 132.88 1dle n PRO 178 Ca 0.03 0.00 0.10 0.00 -2.02 0.00 0.00 63.50 61.61 1dle n PRO 178 Cb 0.55 -1.00 0.34 0.00 -0.02 0.00 0.00 33.50 33.36 1dle n PRO 178 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1dle n ARG 179 N -0.27 3.49 -4.76 -0.52 3.00 -1.26 -4.96 116.66 111.38 1dle n ARG 179 Ca 0.00 -2.81 -0.26 0.00 -0.01 0.00 0.00 57.85 54.77 1dle n ARG 179 Cb 0.00 -1.80 -0.14 0.00 0.00 0.00 0.00 32.46 30.52 1dle n ARG 179 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1dle s PHE 180 N -1.68 1.89 0.09 -1.55 0.40 -0.76 -0.83 117.98 115.53 1dle s PHE 180 Ca 0.49 -0.37 0.03 0.00 -0.60 0.00 0.00 56.93 56.48 1dle s PHE 180 Cb 0.31 -1.14 -0.04 0.00 0.51 0.00 0.00 43.02 42.65 1dle s PHE 180 CO 0.25 0.07 0.08 -0.51 0.70 0.00 0.00 175.22 175.81 1dle s LEU 181 N -1.03 3.76 -0.09 -0.37 1.43 0.11 -4.83 118.68 117.66 1dle s LEU 181 Ca 0.08 -0.04 0.02 0.00 -1.03 0.00 0.00 54.13 53.16 1dle s LEU 181 Cb -0.09 -2.44 0.01 0.00 0.03 0.00 0.00 46.19 43.70 1dle s LEU 181 CO 0.01 0.16 -0.14 0.00 0.23 0.00 0.00 176.35 176.61 1dle n THR 183 N 3.99 0.00 -0.26 0.00 -2.24 -0.34 -0.63 114.28 114.80 1dle n THR 183 Ca -0.20 -1.56 0.00 0.00 -2.27 0.00 0.00 64.05 60.02 1dle n THR 183 Cb 0.52 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 1dle n THR 183 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dle n GLY 184 N 0.55 -3.33 1.69 3.38 0.00 -1.26 -1.41 105.19 104.80 1dle n GLY 184 Ca -0.07 -1.91 0.00 0.00 0.00 0.00 0.00 46.02 44.04 1dle n GLY 184 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dle n GLY 185 N -0.28 -2.55 0.20 -0.02 0.00 -0.58 -4.72 105.19 97.25 1dle n GLY 185 Ca 0.00 -1.83 0.02 0.00 0.00 0.00 0.00 46.02 44.21 1dle n GLY 185 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1dle n VAL 186 N -0.17 0.60 -4.17 1.61 0.24 -1.25 -1.51 118.33 113.68 1dle n VAL 186 Ca 0.00 -0.80 -0.17 0.00 -2.04 0.00 0.00 64.34 61.33 1dle n VAL 186 Cb 0.00 0.73 -0.15 0.00 -1.47 0.00 0.00 33.84 32.95 1dle n VAL 186 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 1dle s SER 186 N -0.73 0.74 0.52 -1.34 0.15 -1.26 -3.40 113.70 108.37 1dle s SER 186 Ca 0.07 -0.11 0.29 0.00 0.70 0.00 0.00 55.95 56.90 1dle s SER 186 Cb 0.04 -0.19 1.41 0.00 -1.71 0.00 0.00 66.02 65.57 1dle s SER 186 CO 0.05 0.02 2.04 1.55 1.20 0.00 0.00 173.24 178.11 1dle h PRO 186 N 6.43 0.00 -4.50 5.44 0.13 -1.93 -3.49 132.00 134.07 1dle h PRO 186 Ca -0.33 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.60 1dle h PRO 186 Cb 1.17 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.15 1dle h PRO 186 CO 0.49 0.12 -0.66 0.71 -0.23 0.00 0.00 178.00 178.44 1dle s TYR 186 N -4.04 0.91 -0.50 1.56 1.51 -1.22 -5.08 117.35 110.49 1dle s TYR 186 Ca -0.02 -1.16 -0.27 0.00 -1.01 0.00 0.00 57.07 54.61 1dle s TYR 186 Cb 0.12 -0.52 -0.01 0.00 -0.11 0.00 0.00 41.96 41.43 1dle s TYR 186 CO 0.58 -0.42 1.76 0.00 -1.11 0.00 0.00 175.55 176.36 1dle s ALA 186 N -3.93 2.53 0.13 3.71 0.00 -1.24 -3.89 121.76 119.06 1dle s ALA 186 Ca 0.22 -0.32 -0.20 0.00 0.00 0.00 0.00 51.96 51.67 1dle s ALA 186 Cb 0.07 -4.16 -0.07 0.00 0.00 0.00 0.00 23.12 18.96 1dle s ALA 186 CO 0.01 -3.27 0.63 -0.51 0.00 0.00 0.00 175.76 172.62 1dle s ASP 187 N 6.76 7.08 0.59 0.00 1.11 -0.57 -5.01 116.67 126.63 1dle s ASP 187 Ca 0.69 1.33 -0.11 0.00 0.18 0.00 0.00 52.55 54.65 1dle s ASP 187 Cb -0.16 -2.38 -0.04 0.00 1.07 0.00 0.00 42.92 41.41 1dle s ASP 187 CO 0.26 0.19 0.98 -2.16 1.18 0.00 0.00 175.17 175.63 1dle s PRO 188 N -1.42 3.63 0.27 8.23 0.04 -1.26 -4.63 135.00 139.86 1dle s PRO 188 Ca 0.34 0.68 0.09 0.00 0.04 0.00 0.00 61.00 62.16 1dle s PRO 188 Cb -0.19 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.17 1dle s PRO 188 CO 0.21 -0.48 0.00 -0.80 0.04 0.00 0.00 177.00 175.97 1dle s ASN 189 N -4.05 4.53 0.30 6.66 -0.87 -1.26 -4.72 114.94 115.53 1dle s ASN 189 Ca 0.54 -0.67 -0.28 0.00 -1.57 0.00 0.00 52.86 50.88 1dle s ASN 189 Cb -0.11 -0.82 -0.09 0.00 -0.02 0.00 0.00 41.25 40.21 1dle s ASN 189 CO 0.50 -0.03 1.06 0.42 -2.57 0.00 0.00 177.10 176.49 1dle s THR 190 N -2.34 3.64 0.33 1.60 -4.23 -1.26 -4.94 115.64 108.45 1dle s THR 190 Ca 0.32 1.56 -0.11 0.00 -1.18 0.00 0.00 61.69 62.27 1dle s THR 190 Cb -0.06 -3.96 -0.07 0.00 1.34 0.00 0.00 72.50 69.75 1dle s THR 190 CO 0.20 0.30 0.70 0.00 -0.54 0.00 0.00 174.62 175.28 1dle h ARG 192 N 1.88 0.04 0.00 0.00 2.43 -1.96 0.31 114.38 117.08 1dle h ARG 192 Ca -0.47 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1dle h ARG 192 Cb 1.18 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.72 1dle h ARG 192 CO 0.65 0.02 0.00 0.41 -1.51 0.00 0.00 179.97 179.55 1dle n GLY 193 N -1.48 -1.22 0.07 2.80 0.00 -1.26 -2.82 105.19 101.28 1dle n GLY 193 Ca 0.21 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.36 1dle n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1dle n ASP 194 N -1.86 0.64 -4.56 1.61 8.00 0.11 -3.80 116.55 116.69 1dle n ASP 194 Ca 0.03 0.36 -0.44 0.00 0.71 0.00 0.00 54.79 55.46 1dle n ASP 194 Cb 0.23 -0.38 -0.01 0.00 -0.02 0.00 0.00 41.12 40.95 1dle n ASP 194 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1dle n SER 195 N -2.05 0.82 0.00 -2.24 2.88 -1.13 -1.37 113.62 110.54 1dle n SER 195 Ca 0.05 1.11 0.00 0.00 -1.33 0.00 0.00 58.87 58.70 1dle n SER 195 Cb 0.41 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 1dle n SER 195 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dle n GLY 196 N 1.34 1.52 3.81 0.46 0.00 0.08 -0.83 105.19 111.57 1dle n GLY 196 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1dle n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dle s GLY 197 N -1.98 2.04 0.25 -0.02 0.00 -0.47 -3.78 107.32 103.35 1dle s GLY 197 Ca 0.00 0.33 -0.30 0.00 0.00 0.00 0.00 44.72 44.76 1dle s GLY 197 CO 0.00 0.65 1.08 2.56 0.00 0.00 0.00 173.10 177.39 1dle s PRO 198 N -4.25 4.66 -0.30 2.90 0.04 -1.26 -0.86 135.00 135.92 1dle s PRO 198 Ca 0.62 1.74 -0.16 0.00 0.04 0.00 0.00 61.00 63.25 1dle s PRO 198 Cb -0.15 -3.22 -0.02 0.00 0.04 0.00 0.00 34.50 31.14 1dle s PRO 198 CO 0.40 0.23 0.41 -1.17 0.04 0.00 0.00 177.00 176.91 1dle s LEU 199 N -1.17 4.21 0.12 -3.56 2.96 0.26 -4.33 118.68 117.17 1dle s LEU 199 Ca 0.45 0.11 0.11 0.00 -0.22 0.00 0.00 54.13 54.58 1dle s LEU 199 Cb -0.31 -2.46 -0.04 0.00 0.50 0.00 0.00 46.19 43.88 1dle s LEU 199 CO 0.38 -0.30 -0.26 -0.63 -1.32 0.00 0.00 176.35 174.23 1dle s ILE 200 N 2.15 2.34 -0.27 6.68 1.01 0.17 -0.07 121.20 133.22 1dle s ILE 200 Ca 0.16 -1.68 -0.06 0.00 0.00 0.00 0.00 60.65 59.06 1dle s ILE 200 Cb -0.16 -2.03 -0.00 0.00 0.01 0.00 0.00 42.46 40.28 1dle s ILE 200 CO 0.11 0.12 0.04 -0.69 0.00 0.00 0.00 174.94 174.52 1dle s VAL 201 N -1.05 3.86 -1.20 2.92 1.01 0.03 0.82 120.40 126.79 1dle s VAL 201 Ca 0.14 -0.54 -0.09 0.00 0.00 0.00 0.00 61.98 61.49 1dle s VAL 201 Cb -0.10 -2.90 0.21 0.00 0.00 0.00 0.00 36.38 33.60 1dle s VAL 201 CO 0.06 0.22 1.57 1.57 0.00 0.00 0.00 175.10 178.52 1dle n HIS 202 N 4.85 3.68 -2.68 5.22 -0.00 -1.26 -1.67 115.22 123.37 1dle n HIS 202 Ca -0.16 -3.06 -0.42 0.00 0.46 0.00 0.00 57.72 54.54 1dle n HIS 202 Cb 0.49 -1.83 -0.03 0.00 -0.12 0.00 0.00 29.99 28.50 1dle n HIS 202 CO 0.00 0.00 0.00 0.21 0.46 0.00 0.00 176.34 177.01 1dle s LYS 203 N -0.21 3.43 -0.32 1.57 2.47 -0.98 -4.60 119.74 121.09 1dle s LYS 203 Ca 0.37 -1.00 -0.16 0.00 -1.56 0.00 0.00 55.97 53.62 1dle s LYS 203 Cb 0.02 -4.82 0.02 0.00 -1.46 0.00 0.00 37.83 31.60 1dle s LYS 203 CO 0.01 -2.05 0.36 0.54 0.16 0.00 0.00 175.35 174.38 1dle n ARG 204 N 8.34 -2.07 -0.63 4.03 3.00 -1.26 -3.31 116.66 124.77 1dle n ARG 204 Ca 0.19 1.80 0.00 0.00 -0.01 0.00 0.00 57.85 59.82 1dle n ARG 204 Cb 0.49 -3.61 0.00 0.00 0.00 0.00 0.00 32.46 29.34 1dle n ARG 204 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1dle n SER 205 N 0.29 -1.07 -4.37 0.55 7.64 -1.26 -4.94 113.62 110.45 1dle n SER 205 Ca 0.01 0.00 -0.24 0.00 1.01 0.00 0.00 58.87 59.65 1dle n SER 205 Cb 0.43 -2.48 -0.12 0.00 -1.01 0.00 0.00 64.21 61.04 1dle n SER 205 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1dle s ARG 206 N -1.09 1.38 -0.20 1.43 1.81 -1.21 -4.65 118.95 116.42 1dle s ARG 206 Ca 0.00 -1.45 0.00 0.00 -1.72 0.00 0.00 55.73 52.56 1dle s ARG 206 Cb 0.00 -1.58 0.02 0.00 -0.45 0.00 0.00 34.95 32.94 1dle s ARG 206 CO 0.00 0.33 -0.15 -0.06 -0.68 0.00 0.00 175.30 174.74 1dle s PHE 207 N -1.81 2.88 -0.10 -0.53 0.40 -0.33 -2.33 117.98 116.16 1dle s PHE 207 Ca 0.17 -1.59 0.02 0.00 -0.60 0.00 0.00 56.93 54.94 1dle s PHE 207 Cb -0.07 -1.96 -0.01 0.00 0.51 0.00 0.00 43.02 41.48 1dle s PHE 207 CO 0.08 -0.77 -0.17 0.42 0.70 0.00 0.00 175.22 175.48 1dle s ILE 208 N 1.31 2.69 -0.24 0.64 -1.09 -0.67 -3.22 121.20 120.62 1dle s ILE 208 Ca 0.03 -0.81 -0.24 0.00 -2.23 0.00 0.00 60.65 57.41 1dle s ILE 208 Cb -0.14 -2.08 -0.01 0.00 -1.58 0.00 0.00 42.46 38.65 1dle s ILE 208 CO -0.10 0.55 0.79 -1.58 -1.23 0.00 0.00 174.94 173.37 1dle s GLN 209 N 0.11 4.18 -0.00 2.79 0.74 -0.35 -0.79 119.66 126.32 1dle s GLN 209 Ca -0.08 0.88 0.11 0.00 0.05 0.00 0.00 55.36 56.32 1dle s GLN 209 Cb -0.15 -3.64 -0.13 0.00 1.10 0.00 0.00 33.01 30.19 1dle s GLN 209 CO 0.05 -0.49 0.47 1.33 -0.55 0.00 0.00 175.29 176.10 1dle n VAL 210 N 5.22 0.00 -3.82 1.34 0.24 0.89 -4.07 118.33 118.13 1dle n VAL 210 Ca 0.04 -0.23 -0.07 0.00 -2.04 0.00 0.00 64.34 62.05 1dle n VAL 210 Cb 0.48 0.94 -0.02 0.00 -1.47 0.00 0.00 33.84 33.77 1dle n VAL 210 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1dle s GLY 211 N -2.17 -0.14 -0.20 7.63 0.00 -0.89 -1.71 107.32 109.85 1dle s GLY 211 Ca 0.04 -0.20 0.01 0.00 0.00 0.00 0.00 44.72 44.57 1dle s GLY 211 CO 0.47 -0.06 -0.18 0.14 0.00 0.00 0.00 173.10 173.47 1dle s VAL 212 N -3.80 2.09 0.04 1.40 1.01 -0.76 0.92 120.40 121.30 1dle s VAL 212 Ca 0.11 -1.09 -0.34 0.00 0.00 0.00 0.00 61.98 60.66 1dle s VAL 212 Cb -0.05 -1.95 -0.12 0.00 0.00 0.00 0.00 36.38 34.25 1dle s VAL 212 CO 0.05 0.42 1.76 -0.38 0.00 0.00 0.00 175.10 176.95 1dle n ILE 213 N 4.58 0.33 -0.00 2.22 5.41 -0.04 -0.74 119.36 131.11 1dle n ILE 213 Ca -0.19 -0.06 -0.04 0.00 1.00 0.00 0.00 62.75 63.46 1dle n ILE 213 Cb 0.48 -1.79 -0.01 0.00 -0.71 0.00 0.00 39.64 37.61 1dle n ILE 213 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1dle n SER 214 N 5.25 0.87 -3.31 4.38 2.88 -0.09 -0.74 113.62 122.86 1dle n SER 214 Ca 0.20 0.13 -0.09 0.00 -1.33 0.00 0.00 58.87 57.77 1dle n SER 214 Cb 0.31 -0.30 -0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1dle n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1dle s TRP 215 N -2.15 0.18 0.28 0.66 1.48 -0.88 -4.86 118.94 113.64 1dle s TRP 215 Ca -0.07 -0.71 -0.20 0.00 -1.06 0.00 0.00 56.10 54.06 1dle s TRP 215 Cb 0.02 0.63 0.05 0.00 -1.16 0.00 0.00 33.47 33.01 1dle s TRP 215 CO 0.10 -1.38 0.84 0.20 -4.06 0.00 0.00 176.95 172.64 1dle s GLY 216 N -3.05 0.09 0.08 3.67 0.00 -1.26 0.11 107.32 106.97 1dle s GLY 216 Ca 0.17 -0.41 -0.12 0.00 0.00 0.00 0.00 44.72 44.36 1dle s GLY 216 CO 0.11 0.24 1.18 -2.08 0.00 0.00 0.00 173.10 172.55 1dle h VAL 217 N 2.00 1.32 -3.23 1.40 2.07 -1.09 -3.43 116.25 115.28 1dle h VAL 217 Ca -0.26 -2.41 -0.06 0.00 0.82 0.00 0.00 66.70 64.78 1dle h VAL 217 Cb 1.24 2.53 -0.14 0.00 -1.52 0.00 0.00 31.29 33.40 1dle h VAL 217 CO 0.32 0.73 -0.08 0.68 0.02 0.00 0.00 177.57 179.25 1dle s VAL 218 N -3.15 0.06 -0.16 2.57 -7.23 -1.26 -4.50 120.40 106.73 1dle s VAL 218 Ca -0.08 -0.51 0.01 0.00 -1.81 0.00 0.00 61.98 59.59 1dle s VAL 218 Cb 0.07 -1.08 0.01 0.00 0.56 0.00 0.00 36.38 35.94 1dle s VAL 218 CO 0.91 -0.28 -0.18 -0.62 -0.31 0.00 0.00 175.10 174.62 1dle s ASP 218 N -2.48 3.36 -0.18 4.85 2.15 -1.26 -4.81 116.67 118.29 1dle s ASP 218 Ca -0.00 -0.56 0.15 0.00 0.43 0.00 0.00 52.55 52.57 1dle s ASP 218 Cb 0.01 -1.51 0.44 0.00 -0.30 0.00 0.00 42.92 41.56 1dle s ASP 218 CO -0.08 0.06 1.19 1.33 -0.17 0.00 0.00 175.17 177.50 1dle n VAL 219 N 4.20 1.63 -2.63 1.11 0.24 -1.26 -5.06 118.33 116.56 1dle n VAL 219 Ca -0.20 -2.89 -0.24 0.00 -2.04 0.00 0.00 64.34 58.97 1dle n VAL 219 Cb 0.51 0.05 0.03 0.00 -1.47 0.00 0.00 33.84 32.97 1dle n VAL 219 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dle n LYS 220 N -2.40 0.00 0.00 0.00 5.02 -1.26 -5.09 118.16 114.43 1dle n LYS 220 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1dle n LYS 220 Cb 0.58 -2.98 0.00 0.00 -0.02 0.00 0.00 35.03 32.62 1dle n LYS 220 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1dle n GLN 220 N -1.24 0.00 -3.93 1.97 3.00 -1.26 -5.23 117.38 110.69 1dle n GLN 220 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.69 1dle n GLN 220 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 30.24 30.10 1dle n GLN 220 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.06 177.14 1dle s VAL 220 N 0.00 2.39 0.37 5.09 1.01 -1.26 -4.99 120.40 123.02 1dle s VAL 220 Ca 0.00 -3.07 0.17 0.00 0.00 0.00 0.00 61.98 59.08 1dle s VAL 220 Cb 0.00 -2.68 0.37 0.00 0.00 0.00 0.00 36.38 34.07 1dle s VAL 220 CO 0.00 -0.78 1.72 -0.65 0.00 0.00 0.00 175.10 175.39 1dle h PRO 221 N 6.71 0.38 0.00 2.72 0.11 -1.99 0.38 132.00 140.31 1dle h PRO 221 Ca -0.07 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 1dle h PRO 221 Cb 0.92 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.94 1dle h PRO 221 CO 0.64 0.25 -0.06 0.00 -0.21 0.00 0.00 178.00 178.62 1dle h ALA 222 N 1.69 1.12 -0.02 -0.75 0.00 -1.94 -2.21 119.26 117.16 1dle h ALA 222 Ca 0.67 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.53 1dle h ALA 222 Cb 1.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.39 1dle h ALA 222 CO -0.42 0.07 -0.27 0.72 0.00 0.00 0.00 179.25 179.35 1dle n HIS 223 N -3.32 0.00 -1.67 0.00 8.25 0.12 -4.54 115.22 114.05 1dle n HIS 223 Ca -0.01 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.09 1dle n HIS 223 Cb 0.22 -0.04 -0.06 0.00 1.12 0.00 0.00 29.99 31.23 1dle n HIS 223 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1dle n ALA 224 N 0.04 2.54 -2.89 -1.41 0.00 -0.83 -4.79 120.51 113.17 1dle n ALA 224 Ca 0.12 -3.18 -0.32 0.00 0.00 0.00 0.00 53.44 50.06 1dle n ALA 224 Cb 0.44 -3.55 -0.05 0.00 0.00 0.00 0.00 19.45 16.29 1dle n ALA 224 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1dle s ARG 225 N 5.74 3.37 0.01 0.00 1.81 -1.26 -1.52 118.95 127.09 1dle s ARG 225 Ca 0.63 -0.42 0.09 0.00 -1.72 0.00 0.00 55.73 54.31 1dle s ARG 225 Cb 0.06 -3.02 -0.02 0.00 -0.45 0.00 0.00 34.95 31.52 1dle s ARG 225 CO 0.13 0.63 -0.26 -0.51 -0.68 0.00 0.00 175.30 174.61 1dle s ASP 226 N -2.22 3.15 -0.06 0.23 1.01 -0.50 -0.49 116.67 117.79 1dle s ASP 226 Ca 0.31 -0.53 0.06 0.00 0.71 0.00 0.00 52.55 53.10 1dle s ASP 226 Cb -0.13 -0.33 -0.02 0.00 1.01 0.00 0.00 42.92 43.46 1dle s ASP 226 CO 0.23 0.29 -0.22 -0.36 0.21 0.00 0.00 175.17 175.31 1dle s PHE 227 N -0.72 2.49 0.06 4.23 0.40 0.30 -1.19 117.98 123.55 1dle s PHE 227 Ca 0.11 -0.57 0.07 0.00 -0.60 0.00 0.00 56.93 55.94 1dle s PHE 227 Cb -0.10 -1.61 -0.03 0.00 0.51 0.00 0.00 43.02 41.80 1dle s PHE 227 CO 0.01 -0.12 -0.18 -1.01 0.70 0.00 0.00 175.22 174.62 1dle s HIS 228 N -0.30 1.58 -0.32 0.36 3.76 -0.64 -0.91 115.29 118.82 1dle s HIS 228 Ca 0.01 -0.39 -0.28 0.00 -0.15 0.00 0.00 55.06 54.25 1dle s HIS 228 Cb -0.13 -0.91 0.01 0.00 1.11 0.00 0.00 32.58 32.66 1dle s HIS 228 CO 0.02 0.10 1.02 0.42 -0.85 0.00 0.00 174.74 175.46 1dle s ILE 229 N -0.97 4.56 -0.08 0.60 -1.09 0.08 0.07 121.20 124.37 1dle s ILE 229 Ca 0.05 1.64 -0.29 0.00 -2.23 0.00 0.00 60.65 59.81 1dle s ILE 229 Cb -0.09 -4.37 -0.06 0.00 -1.58 0.00 0.00 42.46 36.37 1dle s ILE 229 CO 0.02 -0.44 1.76 0.21 -1.23 0.00 0.00 174.94 175.27 1dle s ASN 230 N 1.64 6.46 0.46 3.58 3.84 -0.01 -1.82 114.94 129.09 1dle s ASN 230 Ca 0.43 2.17 0.19 0.00 0.21 0.00 0.00 52.86 55.85 1dle s ASN 230 Cb -0.13 -2.53 1.10 0.00 -0.55 0.00 0.00 41.25 39.15 1dle s ASN 230 CO 0.15 -1.11 1.99 -0.07 -2.79 0.00 0.00 177.10 175.26 1dle h LEU 231 N 11.04 0.00 -2.29 3.21 3.38 -1.67 -1.05 115.31 127.93 1dle h LEU 231 Ca -0.40 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 1dle h LEU 231 Cb 1.19 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 1dle h LEU 231 CO 0.96 0.20 -0.02 -0.26 0.09 0.00 0.00 178.44 179.41 1dle h PHE 232 N 0.00 0.00 -0.01 1.13 -1.00 -1.90 -0.75 116.94 114.41 1dle h PHE 232 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1dle h PHE 232 Cb 0.39 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.95 1dle h PHE 232 CO 0.00 0.02 -0.17 1.04 -1.61 0.00 0.00 178.31 177.59 1dle n GLN 233 N -3.17 1.10 -1.35 1.51 1.13 -0.40 -3.90 117.38 112.30 1dle n GLN 233 Ca -0.02 -0.64 0.03 0.00 -1.94 0.00 0.00 57.00 54.43 1dle n GLN 233 Cb 0.18 -1.49 0.08 0.00 0.11 0.00 0.00 30.24 29.12 1dle n GLN 233 CO 0.00 0.00 0.00 1.33 -1.44 0.00 0.00 177.06 176.95 1dle n VAL 234 N -0.39 0.89 -0.19 5.09 0.24 -0.33 -4.86 118.33 118.78 1dle n VAL 234 Ca 0.14 -1.98 -0.09 0.00 -2.04 0.00 0.00 64.34 60.37 1dle n VAL 234 Cb 0.35 0.55 0.01 0.00 -1.47 0.00 0.00 33.84 33.28 1dle n VAL 234 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1dle h LEU 235 N 1.18 0.90 -1.59 1.34 3.38 -1.55 -1.91 115.31 117.06 1dle h LEU 235 Ca -0.13 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 57.64 1dle h LEU 235 Cb 1.56 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 42.03 1dle h LEU 235 CO 0.10 0.95 0.38 -0.65 0.09 0.00 0.00 178.44 179.32 1dle h PRO 236 N 0.81 0.47 0.02 1.13 0.11 -1.90 0.48 132.00 133.13 1dle h PRO 236 Ca 0.16 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 66.11 1dle h PRO 236 Cb 0.46 -0.11 0.01 0.00 0.11 0.00 0.00 31.00 31.48 1dle h PRO 236 CO 0.02 0.31 -0.54 2.35 -0.21 0.00 0.00 178.00 179.92 1dle h TRP 237 N 0.48 0.50 -0.09 0.65 7.01 -1.89 -3.02 115.95 119.60 1dle h TRP 237 Ca 0.26 -0.29 -0.00 0.00 2.11 0.00 0.00 58.89 60.96 1dle h TRP 237 Cb 0.38 -0.05 -0.00 0.00 -2.10 0.00 0.00 29.16 27.39 1dle h TRP 237 CO -0.00 1.13 0.05 -0.07 -2.79 0.00 0.00 178.44 176.76 1dle h LEU 238 N -0.26 0.11 0.06 0.65 3.38 -0.66 -2.01 115.31 116.58 1dle h LEU 238 Ca -0.07 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.84 1dle h LEU 238 Cb 1.29 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 1dle h LEU 238 CO 0.11 0.16 -0.21 0.50 0.09 0.00 0.00 178.44 179.08 1dle h LYS 239 N 0.06 -0.36 0.00 1.13 3.64 -0.17 -1.67 116.57 119.21 1dle h LYS 239 Ca 0.03 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1dle h LYS 239 Cb 0.07 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 1dle h LYS 239 CO -0.01 -0.24 0.00 -1.91 -2.27 0.00 0.00 179.45 175.03 1dle n GLU 240 N -5.34 0.00 -0.50 1.90 2.13 -1.14 -1.82 120.64 115.88 1dle n GLU 240 Ca -0.06 0.35 0.43 0.00 0.66 0.00 0.00 57.16 58.55 1dle n GLU 240 Cb 0.25 -1.35 0.77 0.00 0.27 0.00 0.00 31.44 31.38 1dle n GLU 240 CO 0.00 0.00 0.00 0.87 -0.41 0.00 0.00 177.13 177.59 1dle h LYS 241 N 0.00 0.01 -0.50 5.31 1.79 -1.44 0.66 116.57 122.41 1dle h LYS 241 Ca 0.00 -0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.34 1dle h LYS 241 Cb 0.00 -0.00 -0.08 0.00 -1.58 0.00 0.00 32.23 30.57 1dle h LYS 241 CO 0.00 0.01 0.10 1.28 -1.08 0.00 0.00 179.45 179.76 1dle n LEU 242 N -4.11 4.96 0.25 2.94 4.77 -0.63 -4.67 117.00 120.52 1dle n LEU 242 Ca 0.34 -3.25 0.11 0.00 -0.03 0.00 0.00 56.01 53.18 1dle n LEU 242 Cb 1.58 -0.66 0.63 0.00 -2.33 0.00 0.00 43.42 42.65 1dle n LEU 242 CO 0.41 0.84 0.91 0.06 -1.33 0.00 0.00 177.39 178.29 1dle h GLN 243 N 2.10 0.00 -0.61 3.23 3.07 0.11 -2.93 115.11 120.09 1dle h GLN 243 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.90 1dle h GLN 243 Cb 1.90 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.46 1dle h GLN 243 CO 0.49 0.17 0.00 -0.25 0.09 0.00 0.00 178.83 179.33 1dle n ASP 244 N -3.63 5.07 -1.73 0.06 10.43 -1.26 -4.43 116.55 121.06 1dle n ASP 244 Ca -0.01 -2.62 0.09 0.00 2.57 0.00 0.00 54.79 54.81 1dle n ASP 244 Cb 0.30 -0.61 0.38 0.00 1.84 0.00 0.00 41.12 43.02 1dle n ASP 244 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 1dle n GLU 245 N 0.91 4.21 -3.94 -1.24 -0.58 -1.11 -4.97 120.64 113.94 1dle n GLU 245 Ca 0.26 -3.00 -0.26 0.00 -0.42 0.00 0.00 57.16 53.74 1dle n GLU 245 Cb 0.99 -2.05 -0.02 0.00 -0.57 0.00 0.00 31.44 29.80 1dle n GLU 245 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1dle n ASP 246 N 0.97 -0.59 -0.13 1.62 8.00 -1.26 -4.87 116.55 120.28 1dle n ASP 246 Ca 0.27 -1.01 0.11 0.00 0.71 0.00 0.00 54.79 54.87 1dle n ASP 246 Cb 1.02 -3.07 -0.05 0.00 -0.02 0.00 0.00 41.12 39.00 1dle n ASP 246 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1dle n LEU 247 N -4.39 1.22 -3.33 0.64 4.77 -1.26 -5.01 117.00 109.64 1dle n LEU 247 Ca -0.30 -0.52 -0.17 0.00 -0.03 0.00 0.00 56.01 54.99 1dle n LEU 247 Cb 0.68 -0.02 0.08 0.00 -2.33 0.00 0.00 43.42 41.83 1dle n LEU 247 CO 0.75 0.27 0.12 0.61 -1.33 0.00 0.00 177.39 177.80 1dle n GLY 248 N 1.47 -0.34 3.72 -0.72 0.00 -1.26 -3.88 105.19 104.18 1dle n GLY 248 Ca 0.06 0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 1dle n GLY 248 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dle s PHE 249 N -3.34 3.21 -2.00 1.61 0.40 -1.26 0.66 117.98 117.26 1dle s PHE 249 Ca 0.05 0.89 0.10 0.00 -0.60 0.00 0.00 56.93 57.37 1dle s PHE 249 Cb -0.02 -3.73 0.59 0.00 0.51 0.00 0.00 43.02 40.36 1dle s PHE 249 CO 0.69 -2.58 1.03 1.28 0.70 0.00 0.00 175.22 176.35