#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qsu s PRO 25 N 0.00 3.53 0.20 2.89 0.02 -1.26 -4.49 135.00 135.89 2qsu s PRO 25 Ca 0.00 1.95 -0.32 0.00 0.02 0.00 0.00 61.00 62.65 2qsu s PRO 25 Cb 0.00 -2.36 -0.11 0.00 0.02 0.00 0.00 34.50 32.05 2qsu s PRO 25 CO 0.00 -0.79 1.67 0.42 -0.33 0.00 0.00 177.00 177.97 2qsu s ILE 26 N -1.45 2.21 0.00 2.83 1.01 -0.28 -4.90 121.20 120.62 2qsu s ILE 26 Ca 0.66 0.15 0.00 0.00 0.00 0.00 0.00 60.65 61.47 2qsu s ILE 26 Cb -0.33 -3.10 0.00 0.00 0.01 0.00 0.00 42.46 39.04 2qsu s ILE 26 CO 0.40 0.01 0.00 -1.54 0.00 0.00 0.00 174.94 173.81 2qsu n SER 27 N 3.84 4.16 -3.70 3.58 3.41 -1.26 -4.53 113.62 119.13 2qsu n SER 27 Ca 0.15 0.00 -0.21 0.00 -0.26 0.00 0.00 58.87 58.55 2qsu n SER 27 Cb 0.36 0.75 -0.18 0.00 -0.26 0.00 0.00 64.21 64.88 2qsu n SER 27 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2qsu s SER 28 N -1.87 1.33 -0.04 4.04 0.15 -1.26 0.96 113.70 117.01 2qsu s SER 28 Ca 0.00 0.00 0.07 0.00 0.70 0.00 0.00 55.95 56.72 2qsu s SER 28 Cb 0.00 -0.24 -0.02 0.00 -1.71 0.00 0.00 66.02 64.05 2qsu s SER 28 CO 0.00 -0.23 -0.24 0.54 1.20 0.00 0.00 173.24 174.51 2qsu s VAL 29 N 2.10 2.20 -0.17 4.45 0.11 -0.32 -0.48 120.40 128.30 2qsu s VAL 29 Ca 0.05 -1.04 -0.00 0.00 -2.93 0.00 0.00 61.98 58.06 2qsu s VAL 29 Cb -0.12 -1.79 0.00 0.00 -1.53 0.00 0.00 36.38 32.94 2qsu s VAL 29 CO -0.04 0.58 -0.15 -0.69 -3.33 0.00 0.00 175.10 171.47 2qsu s VAL 30 N -0.44 2.66 -0.10 2.04 1.01 -0.95 -1.74 120.40 122.89 2qsu s VAL 30 Ca 0.05 -0.76 -0.23 0.00 0.00 0.00 0.00 61.98 61.04 2qsu s VAL 30 Cb -0.12 -2.13 -0.03 0.00 0.00 0.00 0.00 36.38 34.10 2qsu s VAL 30 CO 0.01 0.51 0.69 -0.36 0.00 0.00 0.00 175.10 175.94 2qsu s PHE 31 N 0.98 3.53 -0.34 5.22 0.08 0.11 -0.19 117.98 127.37 2qsu s PHE 31 Ca -0.02 1.18 -0.12 0.00 0.12 0.00 0.00 56.93 58.09 2qsu s PHE 31 Cb -0.15 -2.80 -0.01 0.00 -0.57 0.00 0.00 43.02 39.49 2qsu s PHE 31 CO -0.03 0.03 0.23 0.08 -0.10 0.00 0.00 175.22 175.43 2qsu s VAL 32 N 1.04 5.12 -0.09 -0.44 1.01 0.12 -0.44 120.40 126.73 2qsu s VAL 32 Ca 0.36 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 62.02 2qsu s VAL 32 Cb -0.17 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.57 2qsu s VAL 32 CO 0.16 -0.03 -0.09 -0.63 0.00 0.00 0.00 175.10 174.51 2qsu s ILE 33 N 1.69 1.02 0.17 2.22 1.01 -0.79 -2.14 121.20 124.38 2qsu s ILE 33 Ca 0.06 -0.34 0.06 0.00 0.00 0.00 0.00 60.65 60.42 2qsu s ILE 33 Cb -0.18 -1.00 -0.15 0.00 0.01 0.00 0.00 42.46 41.14 2qsu s ILE 33 CO 0.09 0.35 1.38 0.00 0.00 0.00 0.00 174.94 176.77 2qsu h ALA 34 N 7.63 0.54 -3.54 9.38 0.00 -1.86 -3.37 119.26 128.04 2qsu h ALA 34 Ca -0.31 -0.77 -0.68 0.00 0.00 0.00 0.00 54.91 53.15 2qsu h ALA 34 Cb 1.15 -0.12 -0.32 0.00 0.00 0.00 0.00 17.79 18.51 2qsu h ALA 34 CO 0.44 1.03 -0.87 -1.64 0.00 0.00 0.00 179.25 178.21 2qsu s MET 35 N -3.06 2.93 0.23 0.00 -1.94 -1.26 -4.44 119.30 111.75 2qsu s MET 35 Ca -0.01 -0.86 -0.15 0.00 -1.71 0.00 0.00 55.69 52.96 2qsu s MET 35 Cb 0.11 -2.30 0.26 0.00 2.01 0.00 0.00 34.83 34.91 2qsu s MET 35 CO 0.81 0.25 1.47 0.94 -0.01 0.00 0.00 175.02 178.48 2qsu n GLN 36 N 3.33 -0.20 0.21 2.03 -0.06 -1.26 -1.81 117.38 119.63 2qsu n GLN 36 Ca -0.18 1.46 0.10 0.00 -2.00 0.00 0.00 57.00 56.38 2qsu n GLN 36 Cb 0.53 -2.17 0.65 0.00 -4.06 0.00 0.00 30.24 25.19 2qsu n GLN 36 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2qsu h ALA 37 N 1.40 2.08 0.00 1.69 0.00 -1.99 0.39 119.26 122.83 2qsu h ALA 37 Ca 0.35 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.16 2qsu h ALA 37 Cb 0.59 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 2qsu h ALA 37 CO -0.95 -0.12 -0.44 0.93 0.00 0.00 0.00 179.25 178.67 2qsu h GLU 38 N 0.00 0.00 0.14 0.00 5.08 -1.75 -3.37 114.58 114.67 2qsu h GLU 38 Ca 0.05 0.00 -0.34 0.00 -1.00 0.00 0.00 59.36 58.07 2qsu h GLU 38 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 2qsu h GLU 38 CO -0.00 0.44 -1.78 0.00 -1.00 0.00 0.00 179.01 176.68 2qsu h ALA 39 N 1.56 0.29 -0.41 3.43 0.00 -0.60 -3.41 119.26 120.12 2qsu h ALA 39 Ca -0.00 -1.25 0.05 0.00 0.00 0.00 0.00 54.91 53.70 2qsu h ALA 39 Cb 1.17 0.59 -0.04 0.00 0.00 0.00 0.00 17.79 19.51 2qsu h ALA 39 CO 0.06 1.10 0.17 1.25 0.00 0.00 0.00 179.25 181.82 2qsu h LEU 40 N -0.04 0.20 -0.72 0.00 5.85 -1.46 -1.08 115.31 118.05 2qsu h LEU 40 Ca -0.37 0.04 0.16 0.00 0.84 0.00 0.00 57.88 58.55 2qsu h LEU 40 Cb 1.97 0.01 -0.12 0.00 0.37 0.00 0.00 40.66 42.89 2qsu h LEU 40 CO 0.09 0.15 0.05 -0.65 -0.34 0.00 0.00 178.44 177.74 2qsu h PRO 41 N 0.34 0.14 -0.25 5.25 0.11 -1.78 0.05 132.00 135.86 2qsu h PRO 41 Ca 0.19 -0.01 -0.12 0.00 0.11 0.00 0.00 66.00 66.17 2qsu h PRO 41 Cb 0.15 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 2qsu h PRO 41 CO -0.17 0.09 -0.33 -0.07 -0.21 0.00 0.00 178.00 177.30 2qsu h LEU 42 N 0.14 0.56 0.30 2.35 3.38 -1.60 -1.08 115.31 119.36 2qsu h LEU 42 Ca 0.40 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2qsu h LEU 42 Cb 0.69 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2qsu h LEU 42 CO -0.60 0.85 -0.30 0.58 0.09 0.00 0.00 178.44 179.07 2qsu h VAL 43 N 0.46 0.38 -0.25 1.22 2.07 -0.42 -2.29 116.25 117.42 2qsu h VAL 43 Ca 0.05 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.55 2qsu h VAL 43 Cb 0.80 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2qsu h VAL 43 CO 0.07 0.00 0.08 0.78 0.02 0.00 0.00 177.57 178.52 2qsu h ASN 44 N -0.63 0.36 -0.75 0.57 -0.26 -0.93 -1.27 115.58 112.67 2qsu h ASN 44 Ca -0.01 -0.20 0.12 0.00 -0.56 0.00 0.00 56.30 55.65 2qsu h ASN 44 Cb 0.57 -0.09 -0.08 0.00 -1.06 0.00 0.00 38.32 37.65 2qsu h ASN 44 CO -0.06 0.46 0.34 0.50 -1.06 0.00 0.00 177.43 177.62 2qsu h LYS 45 N 0.24 0.52 -0.39 0.81 1.63 -1.18 -1.24 116.57 116.95 2qsu h LYS 45 Ca 0.08 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.85 2qsu h LYS 45 Cb 0.23 -0.12 0.00 0.00 -0.60 0.00 0.00 32.23 31.74 2qsu h LYS 45 CO -0.00 0.35 0.00 1.19 -3.45 0.00 0.00 179.45 177.53 2qsu n PHE 46 N -4.92 0.52 -4.04 1.91 3.72 -0.87 -4.97 117.46 108.81 2qsu n PHE 46 Ca 0.13 -0.26 -0.29 0.00 -0.05 0.00 0.00 57.45 56.98 2qsu n PHE 46 Cb 0.36 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 38.86 2qsu n PHE 46 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qsu n GLY 47 N 1.30 -0.31 3.86 1.37 0.00 -0.47 -4.84 105.19 106.09 2qsu n GLY 47 Ca 0.17 0.20 -0.31 0.00 0.00 0.00 0.00 46.02 46.08 2qsu n GLY 47 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qsu s LEU 48 N -7.09 3.76 -0.06 0.99 1.43 -0.59 -4.91 118.68 112.23 2qsu s LEU 48 Ca 0.09 1.32 0.01 0.00 -1.03 0.00 0.00 54.13 54.52 2qsu s LEU 48 Cb -0.04 -4.22 -0.03 0.00 0.03 0.00 0.00 46.19 41.93 2qsu s LEU 48 CO 0.93 -0.46 -0.05 -0.44 0.23 0.00 0.00 176.35 176.55 2qsu s SER 49 N -3.05 4.79 -0.05 2.29 0.01 0.92 -4.82 113.70 113.79 2qsu s SER 49 Ca 0.55 -0.00 -0.30 0.00 1.31 0.00 0.00 55.95 57.50 2qsu s SER 49 Cb -0.10 -1.22 -0.06 0.00 0.21 0.00 0.00 66.02 64.85 2qsu s SER 49 CO 0.30 0.35 1.65 -0.70 0.41 0.00 0.00 173.24 175.25 2qsu s GLU 50 N -0.95 4.18 0.28 12.44 2.12 -1.26 -0.27 118.70 135.24 2qsu s GLU 50 Ca 0.14 2.19 -0.30 0.00 0.36 0.00 0.00 54.97 57.35 2qsu s GLU 50 Cb -0.11 -3.96 -0.12 0.00 0.26 0.00 0.00 34.13 30.20 2qsu s GLU 50 CO 0.03 -0.84 1.61 2.41 -0.54 0.00 0.00 175.26 177.93 2qsu n THR 51 N 5.43 0.88 0.28 -1.70 -1.04 0.26 -4.93 114.28 113.45 2qsu n THR 51 Ca 0.17 -0.22 0.06 0.00 -2.04 0.00 0.00 64.05 62.02 2qsu n THR 51 Cb 0.43 -1.95 -0.08 0.00 -1.82 0.00 0.00 70.33 66.91 2qsu n THR 51 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2qsu n THR 52 N 2.39 0.00 0.98 12.58 -2.24 -1.26 -4.69 114.28 122.04 2qsu n THR 52 Ca 0.10 -0.25 0.12 0.00 -2.27 0.00 0.00 64.05 61.75 2qsu n THR 52 Cb 0.36 0.62 0.27 0.00 -2.10 0.00 0.00 70.33 69.48 2qsu n THR 52 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2qsu n ASP 53 N -1.59 2.56 -3.50 3.42 5.75 -1.26 -4.99 116.55 116.94 2qsu n ASP 53 Ca 0.00 -1.84 -0.18 0.00 -0.01 0.00 0.00 54.79 52.76 2qsu n ASP 53 Cb 0.25 -0.08 0.07 0.00 -1.03 0.00 0.00 41.12 40.33 2qsu n ASP 53 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2qsu n SER 54 N 0.96 -2.29 0.24 -1.12 7.64 -1.26 -4.87 113.62 112.91 2qsu n SER 54 Ca 0.17 -0.70 0.09 0.00 1.01 0.00 0.00 58.87 59.44 2qsu n SER 54 Cb 0.50 -4.76 0.61 0.00 -1.01 0.00 0.00 64.21 59.55 2qsu n SER 54 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2qsu h PRO 55 N -1.81 0.00 0.00 1.43 0.13 -1.96 -2.00 132.00 127.78 2qsu h PRO 55 Ca -0.60 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 2qsu h PRO 55 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 2qsu h PRO 55 CO 0.51 0.17 -0.04 -0.07 -0.23 0.00 0.00 178.00 178.34 2qsu h LEU 56 N 0.00 0.00 0.00 1.56 3.38 -1.94 -3.47 115.31 114.84 2qsu h LEU 56 Ca -0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2qsu h LEU 56 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2qsu h LEU 56 CO 0.02 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.16 2qsu n GLY 57 N 1.12 3.39 3.59 0.83 0.00 -0.75 -5.07 105.19 108.30 2qsu n GLY 57 Ca 0.04 -0.03 -0.55 0.00 0.00 0.00 0.00 46.02 45.47 2qsu n GLY 57 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qsu n LYS 58 N -0.26 1.06 0.00 1.61 4.01 -1.25 -3.55 118.16 119.78 2qsu n LYS 58 Ca 0.00 0.36 0.00 0.00 -0.51 0.00 0.00 58.31 58.16 2qsu n LYS 58 Cb 0.00 -2.17 0.00 0.00 -0.51 0.00 0.00 35.03 32.35 2qsu n LYS 58 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2qsu n GLY 59 N 5.24 1.10 3.96 0.72 0.00 -1.26 -5.07 105.19 109.87 2qsu n GLY 59 Ca 0.34 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 46.13 2qsu n GLY 59 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qsu s LEU 60 N 0.00 3.85 0.00 0.99 1.43 -1.23 -5.00 118.68 118.72 2qsu s LEU 60 Ca 0.00 0.26 0.30 0.00 -1.03 0.00 0.00 54.13 53.65 2qsu s LEU 60 Cb 0.00 -3.13 1.40 0.00 0.03 0.00 0.00 46.19 44.49 2qsu s LEU 60 CO 0.00 -0.50 1.95 -0.81 0.23 0.00 0.00 176.35 177.22 2qsu n PRO 61 N -1.89 1.35 -1.76 1.29 -0.04 -1.26 -4.96 135.00 127.73 2qsu n PRO 61 Ca -0.01 -0.54 -0.41 0.00 -0.04 0.00 0.00 63.50 62.50 2qsu n PRO 61 Cb 0.57 -1.49 0.01 0.00 -0.04 0.00 0.00 33.50 32.55 2qsu n PRO 61 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2qsu n TRP 62 N -0.35 2.80 -5.02 0.54 8.01 -1.25 -3.88 117.44 118.29 2qsu n TRP 62 Ca 0.21 0.45 -0.32 0.00 -1.31 0.00 0.00 57.50 56.53 2qsu n TRP 62 Cb 0.25 -2.49 -0.15 0.00 -2.01 0.00 0.00 31.31 26.91 2qsu n TRP 62 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 2qsu s VAL 63 N -1.15 2.65 -0.04 -0.99 1.01 0.11 -4.90 120.40 117.10 2qsu s VAL 63 Ca 0.57 -0.85 -0.00 0.00 0.00 0.00 0.00 61.98 61.69 2qsu s VAL 63 Cb -0.47 -2.03 0.03 0.00 0.00 0.00 0.00 36.38 33.90 2qsu s VAL 63 CO 0.61 0.57 0.02 -0.22 0.00 0.00 0.00 175.10 176.07 2qsu s LEU 64 N -0.25 0.84 -0.05 3.92 2.96 -1.26 -0.31 118.68 124.52 2qsu s LEU 64 Ca 0.00 -0.01 0.03 0.00 -0.22 0.00 0.00 54.13 53.94 2qsu s LEU 64 Cb -0.13 -0.23 -0.02 0.00 0.50 0.00 0.00 46.19 46.30 2qsu s LEU 64 CO 0.03 -0.15 -0.15 -0.31 -1.32 0.00 0.00 176.35 174.45 2qsu s TYR 65 N 1.43 2.69 0.11 5.38 1.51 -0.70 0.91 117.35 128.69 2qsu s TYR 65 Ca -0.04 -0.21 0.05 0.00 -1.01 0.00 0.00 57.07 55.86 2qsu s TYR 65 Cb -0.13 -1.64 -0.04 0.00 -0.11 0.00 0.00 41.96 40.04 2qsu s TYR 65 CO -0.03 0.14 -0.12 -3.38 -1.11 0.00 0.00 175.55 171.06 2qsu s HIS 66 N -0.64 1.23 0.00 2.71 -3.43 0.63 -1.52 115.29 114.27 2qsu s HIS 66 Ca 0.10 -0.60 0.00 0.00 -0.80 0.00 0.00 55.06 53.76 2qsu s HIS 66 Cb -0.11 -0.66 0.00 0.00 -1.43 0.00 0.00 32.58 30.38 2qsu s HIS 66 CO 0.01 0.07 0.00 0.41 -2.00 0.00 0.00 174.74 173.23 2qsu n GLY 67 N 0.58 0.84 3.33 -1.38 0.00 -0.55 -0.06 105.19 107.95 2qsu n GLY 67 Ca -0.16 -0.77 -0.13 0.00 0.00 0.00 0.00 46.02 44.96 2qsu n GLY 67 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qsu s VAL 68 N -2.19 -0.00 -0.16 1.61 0.11 -1.26 -2.10 120.40 116.41 2qsu s VAL 68 Ca 0.00 0.02 -0.16 0.00 -2.93 0.00 0.00 61.98 58.90 2qsu s VAL 68 Cb 0.00 -0.62 -0.05 0.00 -1.53 0.00 0.00 36.38 34.18 2qsu s VAL 68 CO 0.00 0.01 -0.32 1.57 -3.33 0.00 0.00 175.10 173.03 2qsu n HIS 69 N 3.12 0.00 0.00 1.54 -0.00 -0.37 -4.93 115.22 114.57 2qsu n HIS 69 Ca -0.15 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.03 2qsu n HIS 69 Cb 0.57 -0.46 0.00 0.00 -0.12 0.00 0.00 29.99 29.98 2qsu n HIS 69 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 2qsu n LYS 70 N -4.36 0.00 0.03 1.57 4.76 -1.26 -4.89 118.16 114.02 2qsu n LYS 70 Ca -0.13 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.43 2qsu n LYS 70 Cb 0.47 0.00 0.17 0.00 -1.84 0.00 0.00 35.03 33.83 2qsu n LYS 70 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2qsu n ASP 71 N -1.00 0.61 -4.69 4.39 9.92 -1.26 -4.96 116.55 119.56 2qsu n ASP 71 Ca 0.00 -0.08 -0.35 0.00 -0.53 0.00 0.00 54.79 53.84 2qsu n ASP 71 Cb 0.00 0.33 -0.09 0.00 -0.64 0.00 0.00 41.12 40.72 2qsu n ASP 71 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2qsu s LEU 72 N -3.75 4.00 0.04 0.64 1.43 -1.26 -4.73 118.68 115.05 2qsu s LEU 72 Ca 0.07 0.17 -0.30 0.00 -1.03 0.00 0.00 54.13 53.04 2qsu s LEU 72 Cb 0.15 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 44.31 2qsu s LEU 72 CO 0.73 0.20 1.12 -0.60 0.23 0.00 0.00 176.35 178.03 2qsu s ARG 73 N 0.21 4.48 -0.11 1.70 3.52 0.27 -1.24 118.95 127.78 2qsu s ARG 73 Ca 0.06 1.65 0.01 0.00 -0.13 0.00 0.00 55.73 57.32 2qsu s ARG 73 Cb -0.12 -3.38 -0.01 0.00 -1.56 0.00 0.00 34.95 29.87 2qsu s ARG 73 CO -0.00 -0.18 -0.15 0.42 -0.81 0.00 0.00 175.30 174.58 2qsu s ILE 74 N 1.01 2.85 -0.03 4.11 1.01 -0.89 -1.17 121.20 128.09 2qsu s ILE 74 Ca 0.56 -0.74 0.01 0.00 0.00 0.00 0.00 60.65 60.48 2qsu s ILE 74 Cb -0.26 -2.17 0.01 0.00 0.01 0.00 0.00 42.46 40.05 2qsu s ILE 74 CO 0.29 0.54 -0.05 0.20 0.00 0.00 0.00 174.94 175.91 2qsu s ASN 75 N 0.22 0.90 -0.28 3.58 0.01 -0.71 -1.48 114.94 117.17 2qsu s ASN 75 Ca -0.10 -0.13 -0.01 0.00 -0.71 0.00 0.00 52.86 51.91 2qsu s ASN 75 Cb -0.16 -0.34 0.04 0.00 0.41 0.00 0.00 41.25 41.21 2qsu s ASN 75 CO 0.06 -0.01 -0.03 -0.69 -1.51 0.00 0.00 177.10 174.93 2qsu s VAL 76 N 0.55 2.89 -0.17 1.60 1.01 -0.58 0.05 120.40 125.76 2qsu s VAL 76 Ca -0.07 -1.32 -0.05 0.00 0.00 0.00 0.00 61.98 60.54 2qsu s VAL 76 Cb -0.11 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.62 2qsu s VAL 76 CO 0.00 -0.03 -0.00 0.54 0.00 0.00 0.00 175.10 175.61 2qsu s VAL 77 N 1.26 4.12 0.09 2.92 0.11 0.41 -1.72 120.40 127.59 2qsu s VAL 77 Ca -0.04 -0.27 0.09 0.00 -2.93 0.00 0.00 61.98 58.82 2qsu s VAL 77 Cb -0.19 -2.83 -0.03 0.00 -1.53 0.00 0.00 36.38 31.79 2qsu s VAL 77 CO -0.02 0.47 -0.22 0.00 -3.33 0.00 0.00 175.10 171.99 2qsu n PRO 79 N 1.30 0.18 0.00 0.00 -0.04 -1.26 0.07 135.00 135.26 2qsu n PRO 79 Ca -0.18 0.08 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 2qsu n PRO 79 Cb 0.53 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 2qsu n PRO 79 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2qsu n GLY 80 N 0.82 -1.29 3.70 0.55 0.00 -1.25 -3.95 105.19 103.77 2qsu n GLY 80 Ca 0.09 -1.55 -0.42 0.00 0.00 0.00 0.00 46.02 44.13 2qsu n GLY 80 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qsu s ARG 81 N -1.13 4.44 0.04 1.61 3.52 -1.26 -0.84 118.95 125.33 2qsu s ARG 81 Ca 0.00 1.64 -0.34 0.00 -0.13 0.00 0.00 55.73 56.90 2qsu s ARG 81 Cb 0.00 -3.44 -0.12 0.00 -1.56 0.00 0.00 34.95 29.82 2qsu s ARG 81 CO 0.00 -0.27 1.75 -3.47 -0.81 0.00 0.00 175.30 172.51 2qsu n ASP 82 N 4.34 3.38 -0.28 -2.12 2.03 0.12 -4.79 116.55 119.24 2qsu n ASP 82 Ca 0.09 1.02 0.06 0.00 0.52 0.00 0.00 54.79 56.47 2qsu n ASP 82 Cb 0.48 -1.42 0.28 0.00 -0.72 0.00 0.00 41.12 39.74 2qsu n ASP 82 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qsu h ALA 83 N 7.80 1.59 0.01 -1.67 0.00 -1.93 0.29 119.26 125.35 2qsu h ALA 83 Ca -0.47 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.29 2qsu h ALA 83 Cb 1.26 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.83 2qsu h ALA 83 CO 0.92 0.26 -0.56 0.00 0.00 0.00 0.00 179.25 179.87 2qsu h ALA 84 N 1.54 0.05 0.00 0.00 0.00 -1.99 -3.42 119.26 115.44 2qsu h ALA 84 Ca 0.39 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2qsu h ALA 84 Cb 0.30 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2qsu h ALA 84 CO -0.16 0.30 -1.06 1.28 0.00 0.00 0.00 179.25 179.61 2qsu n LEU 85 N -4.26 0.17 -0.55 0.00 4.77 -1.16 -5.04 117.00 110.93 2qsu n LEU 85 Ca -0.11 -0.19 -0.06 0.00 -0.03 0.00 0.00 56.01 55.63 2qsu n LEU 85 Cb 0.66 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.73 2qsu n LEU 85 CO 0.45 0.04 -0.07 0.61 -1.33 0.00 0.00 177.39 177.10 2qsu n GLY 86 N 1.68 0.52 3.54 -0.72 0.00 0.10 -4.96 105.19 105.35 2qsu n GLY 86 Ca -0.00 -0.72 -0.25 0.00 0.00 0.00 0.00 46.02 45.04 2qsu n GLY 86 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qsu s ILE 87 N -2.25 1.23 0.26 -0.61 -5.25 -1.26 -4.76 121.20 108.56 2qsu s ILE 87 Ca 0.00 -2.00 -0.30 0.00 -0.99 0.00 0.00 60.65 57.36 2qsu s ILE 87 Cb 0.00 -2.66 -0.11 0.00 2.95 0.00 0.00 42.46 42.64 2qsu s ILE 87 CO 0.00 0.00 1.54 -1.81 -1.79 0.00 0.00 174.94 172.88 2qsu s ASP 88 N -3.61 6.49 -1.31 4.36 1.01 -1.26 0.14 116.67 122.49 2qsu s ASP 88 Ca 0.29 2.82 -0.15 0.00 0.71 0.00 0.00 52.55 56.23 2qsu s ASP 88 Cb 0.07 -2.63 0.10 0.00 1.01 0.00 0.00 42.92 41.47 2qsu s ASP 88 CO 0.14 -0.83 1.80 -1.20 0.21 0.00 0.00 175.17 175.29 2qsu n SER 89 N 2.43 4.79 -4.26 0.27 7.64 -0.02 -4.78 113.62 119.69 2qsu n SER 89 Ca 0.08 -2.95 -0.30 0.00 1.01 0.00 0.00 58.87 56.72 2qsu n SER 89 Cb 0.38 -1.64 0.18 0.00 -1.01 0.00 0.00 64.21 62.12 2qsu n SER 89 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2qsu s VAL 90 N 2.76 1.90 0.00 0.44 -7.23 -1.26 -4.62 120.40 112.38 2qsu s VAL 90 Ca 0.47 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.64 2qsu s VAL 90 Cb 0.05 -2.81 0.00 0.00 0.56 0.00 0.00 36.38 34.19 2qsu s VAL 90 CO 0.01 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.41 2qsu n GLY 91 N -2.63 -2.97 0.21 2.32 0.00 -1.25 -4.60 105.19 96.27 2qsu n GLY 91 Ca 0.12 -1.89 -0.16 0.00 0.00 0.00 0.00 46.02 44.09 2qsu n GLY 91 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2qsu h THR 92 N 0.00 1.31 0.49 2.61 1.35 -1.84 -3.13 112.91 113.71 2qsu h THR 92 Ca 0.00 -1.79 -0.02 0.00 -0.55 0.00 0.00 66.41 64.04 2qsu h THR 92 Cb 0.00 1.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.35 2qsu h THR 92 CO 0.00 0.56 -0.24 0.58 -0.25 0.00 0.00 175.52 176.18 2qsu h VAL 93 N 0.40 0.43 -0.22 6.82 2.07 -1.91 0.18 116.25 124.03 2qsu h VAL 93 Ca -0.02 -0.36 0.05 0.00 0.82 0.00 0.00 66.70 67.19 2qsu h VAL 93 Cb 1.19 0.57 -0.07 0.00 -1.52 0.00 0.00 31.29 31.45 2qsu h VAL 93 CO 0.12 0.05 -0.37 -0.65 0.02 0.00 0.00 177.57 176.75 2qsu h PRO 94 N -0.91 -0.38 -0.82 1.57 0.11 -1.81 -0.04 132.00 129.72 2qsu h PRO 94 Ca -0.07 0.03 0.15 0.00 0.11 0.00 0.00 66.00 66.22 2qsu h PRO 94 Cb 0.60 0.09 -0.15 0.00 0.11 0.00 0.00 31.00 31.64 2qsu h PRO 94 CO 0.11 -0.25 -0.29 0.00 -0.21 0.00 0.00 178.00 177.36 2qsu h ALA 95 N 0.39 0.29 -0.30 -0.75 0.00 -1.50 -1.16 119.26 116.23 2qsu h ALA 95 Ca 0.11 0.27 -0.12 0.00 0.00 0.00 0.00 54.91 55.18 2qsu h ALA 95 Cb 0.58 0.78 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 2qsu h ALA 95 CO -0.43 -0.53 -0.29 0.66 0.00 0.00 0.00 179.25 178.65 2qsu h SER 96 N -0.04 0.64 0.49 0.00 4.64 -0.43 -1.27 113.55 117.58 2qsu h SER 96 Ca 0.35 -0.24 -0.02 0.00 -0.47 0.00 0.00 61.79 61.40 2qsu h SER 96 Cb 0.60 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.52 2qsu h SER 96 CO -0.85 0.90 -0.23 -0.07 -0.87 0.00 0.00 176.83 175.70 2qsu h LEU 97 N 0.53 -0.56 -1.70 5.97 3.38 0.15 -2.52 115.31 120.58 2qsu h LEU 97 Ca 0.07 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 2qsu h LEU 97 Cb 0.77 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2qsu h LEU 97 CO 0.06 -0.38 -0.18 0.16 0.09 0.00 0.00 178.44 178.19 2qsu h ILE 98 N -0.68 0.98 -0.14 1.22 3.07 -1.23 -0.01 117.51 120.72 2qsu h ILE 98 Ca -0.07 -0.65 -0.07 0.00 1.55 0.00 0.00 64.86 65.63 2qsu h ILE 98 Cb 0.51 1.37 -0.00 0.00 -0.27 0.00 0.00 36.82 38.43 2qsu h ILE 98 CO 0.11 0.18 -0.18 0.74 -1.05 0.00 0.00 178.15 177.95 2qsu h THR 99 N 0.00 1.36 -0.09 0.16 2.02 -1.18 -1.27 112.91 113.91 2qsu h THR 99 Ca -0.00 -1.38 -0.01 0.00 0.77 0.00 0.00 66.41 65.78 2qsu h THR 99 Cb 0.35 1.94 -0.00 0.00 -1.74 0.00 0.00 68.15 68.69 2qsu h THR 99 CO 0.02 0.41 0.02 0.15 0.37 0.00 0.00 175.52 176.49 2qsu h PHE 100 N -0.02 0.16 -0.42 3.16 3.57 -1.10 -1.63 116.94 120.67 2qsu h PHE 100 Ca 0.02 -0.02 -0.07 0.00 3.53 0.00 0.00 57.97 61.42 2qsu h PHE 100 Cb 0.73 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.41 2qsu h PHE 100 CO 0.09 0.35 -0.02 0.00 -2.23 0.00 0.00 178.31 176.50 2qsu h ALA 101 N 0.79 0.56 -0.28 2.41 0.00 -1.02 -2.04 119.26 119.68 2qsu h ALA 101 Ca 0.03 -0.28 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 2qsu h ALA 101 Cb 0.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 2qsu h ALA 101 CO 0.00 0.37 -0.36 0.66 0.00 0.00 0.00 179.25 179.92 2qsu h SER 102 N 0.58 0.67 -0.55 0.00 4.64 -1.22 -1.06 113.55 116.61 2qsu h SER 102 Ca 0.11 -0.28 0.03 0.00 -0.47 0.00 0.00 61.79 61.18 2qsu h SER 102 Cb 0.52 -0.19 -0.04 0.00 -0.31 0.00 0.00 62.40 62.38 2qsu h SER 102 CO 0.03 0.97 0.32 0.40 -0.87 0.00 0.00 176.83 177.68 2qsu h ILE 103 N 0.53 1.04 -0.24 0.95 2.04 -1.18 -0.70 117.51 119.95 2qsu h ILE 103 Ca 0.05 -0.22 -0.13 0.00 1.00 0.00 0.00 64.86 65.56 2qsu h ILE 103 Cb 0.87 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 2qsu h ILE 103 CO 0.08 0.12 -0.41 1.56 0.00 0.00 0.00 178.15 179.49 2qsu h GLN 104 N 0.64 0.58 -0.03 2.37 1.08 -1.19 -0.42 115.11 118.14 2qsu h GLN 104 Ca 0.23 -0.30 -0.04 0.00 -1.45 0.00 0.00 58.65 57.09 2qsu h GLN 104 Cb 0.05 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 27.49 2qsu h GLN 104 CO -0.11 0.88 -0.15 0.00 -0.95 0.00 0.00 178.83 178.50 2qsu h ALA 105 N 1.08 0.06 0.00 3.87 0.00 -1.08 -3.39 119.26 119.79 2qsu h ALA 105 Ca 0.04 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2qsu h ALA 105 Cb 0.91 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2qsu h ALA 105 CO 0.08 0.00 -1.77 1.28 0.00 0.00 0.00 179.25 178.84 2qsu n LEU 106 N -4.61 0.12 -3.87 0.00 4.77 -0.28 -5.03 117.00 108.12 2qsu n LEU 106 Ca -0.09 -0.07 -0.34 0.00 -0.03 0.00 0.00 56.01 55.49 2qsu n LEU 106 Cb 0.42 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.52 2qsu n LEU 106 CO 0.37 0.03 -0.17 0.29 -1.33 0.00 0.00 177.39 176.59 2qsu n LYS 107 N -2.09 -0.95 -1.79 3.23 4.01 -0.17 -4.96 118.16 115.44 2qsu n LYS 107 Ca -0.03 0.48 -0.33 0.00 -0.51 0.00 0.00 58.31 57.92 2qsu n LYS 107 Cb 0.49 -2.72 0.04 0.00 -0.51 0.00 0.00 35.03 32.33 2qsu n LYS 107 CO 0.00 0.00 0.00 -1.25 -1.11 0.00 0.00 177.40 175.04 2qsu s PRO 108 N -6.00 2.92 0.20 1.97 0.04 -1.26 -4.93 135.00 127.93 2qsu s PRO 108 Ca 0.25 1.29 0.04 0.00 0.04 0.00 0.00 61.00 62.62 2qsu s PRO 108 Cb -0.13 -1.97 0.10 0.00 0.04 0.00 0.00 34.50 32.54 2qsu s PRO 108 CO 0.92 -1.14 1.46 -0.44 0.04 0.00 0.00 177.00 177.83 2qsu h ASP 109 N 0.01 0.23 -5.00 6.66 3.32 -1.15 -3.47 116.42 117.01 2qsu h ASP 109 Ca -0.46 -0.16 -0.10 0.00 0.02 0.00 0.00 57.03 56.32 2qsu h ASP 109 Cb 1.23 -0.07 -0.19 0.00 0.22 0.00 0.00 39.33 40.52 2qsu h ASP 109 CO 0.55 0.91 -0.18 -0.51 -1.72 0.00 0.00 179.24 178.28 2qsu s ILE 110 N -3.41 0.05 -0.05 0.35 2.07 -1.15 -4.15 121.20 114.91 2qsu s ILE 110 Ca -0.03 -0.41 0.03 0.00 -1.41 0.00 0.00 60.65 58.83 2qsu s ILE 110 Cb 0.11 -0.72 -0.03 0.00 0.13 0.00 0.00 42.46 41.95 2qsu s ILE 110 CO 0.81 -0.22 -0.12 -0.63 -1.91 0.00 0.00 174.94 172.87 2qsu s ILE 111 N -1.45 3.27 -0.16 2.00 -1.09 0.24 -2.23 121.20 121.78 2qsu s ILE 111 Ca -0.12 -0.65 0.01 0.00 -2.23 0.00 0.00 60.65 57.65 2qsu s ILE 111 Cb -0.04 -2.30 0.02 0.00 -1.58 0.00 0.00 42.46 38.56 2qsu s ILE 111 CO 0.04 0.59 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.55 2qsu s ILE 112 N -0.76 1.79 -0.33 2.92 1.01 0.73 -1.27 121.20 125.28 2qsu s ILE 112 Ca 0.12 -0.77 -0.20 0.00 0.00 0.00 0.00 60.65 59.80 2qsu s ILE 112 Cb -0.11 -1.65 -0.00 0.00 0.01 0.00 0.00 42.46 40.71 2qsu s ILE 112 CO 0.01 0.49 0.61 0.21 0.00 0.00 0.00 174.94 176.26 2qsu s ASN 113 N 1.40 6.44 -0.04 3.58 3.04 -0.30 -0.70 114.94 128.36 2qsu s ASN 113 Ca 0.05 0.25 0.06 0.00 0.04 0.00 0.00 52.86 53.26 2qsu s ASN 113 Cb -0.13 -2.32 -0.01 0.00 -1.54 0.00 0.00 41.25 37.25 2qsu s ASN 113 CO -0.12 -0.52 -0.24 0.00 -3.04 0.00 0.00 177.10 173.18 2qsu s ALA 114 N 2.62 2.07 0.00 1.71 0.00 -0.91 -1.14 121.76 126.10 2qsu s ALA 114 Ca 0.24 -1.02 0.00 0.00 0.00 0.00 0.00 51.96 51.18 2qsu s ALA 114 Cb -0.15 -0.61 0.00 0.00 0.00 0.00 0.00 23.12 22.36 2qsu s ALA 114 CO 0.13 0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.73 2qsu n GLY 115 N 2.81 -0.18 3.87 0.00 0.00 -0.80 -4.34 105.19 106.55 2qsu n GLY 115 Ca -0.17 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 2qsu n GLY 115 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qsu s THR 116 N -2.00 4.72 0.35 2.61 -4.23 -1.26 -1.05 115.64 114.77 2qsu s THR 116 Ca 0.00 0.78 -0.16 0.00 -1.18 0.00 0.00 61.69 61.13 2qsu s THR 116 Cb 0.00 -3.78 0.04 0.00 1.34 0.00 0.00 72.50 70.10 2qsu s THR 116 CO 0.00 -0.75 0.73 0.00 -0.54 0.00 0.00 174.62 174.06 2qsu s GLY 118 N -3.04 2.06 0.10 0.00 0.00 -0.49 -0.70 107.32 105.25 2qsu s GLY 118 Ca 0.16 -0.50 0.04 0.00 0.00 0.00 0.00 44.72 44.42 2qsu s GLY 118 CO 0.11 -0.39 -0.10 -0.32 0.00 0.00 0.00 173.10 172.40 2qsu s GLY 119 N -2.77 0.87 -0.26 0.20 0.00 -0.48 -1.02 107.32 103.86 2qsu s GLY 119 Ca 0.44 -1.23 -0.17 0.00 0.00 0.00 0.00 44.72 43.76 2qsu s GLY 119 CO 0.26 -1.31 0.47 -1.36 0.00 0.00 0.00 173.10 171.17 2qsu s PHE 120 N -2.59 3.26 0.23 1.90 0.40 -0.10 -1.23 117.98 119.85 2qsu s PHE 120 Ca 0.07 0.58 -0.03 0.00 -0.60 0.00 0.00 56.93 56.94 2qsu s PHE 120 Cb -0.02 -2.68 0.25 0.00 0.51 0.00 0.00 43.02 41.08 2qsu s PHE 120 CO -0.00 -0.26 1.69 -0.22 0.70 0.00 0.00 175.22 177.13 2qsu h LYS 121 N 8.05 0.79 0.00 0.44 3.64 -1.91 -1.90 116.57 125.69 2qsu h LYS 121 Ca -0.30 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 58.82 2qsu h LYS 121 Cb 1.15 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2qsu h LYS 121 CO 0.69 0.87 0.00 1.33 -2.27 0.00 0.00 179.45 180.08 2qsu n VAL 122 N -4.16 0.74 1.09 2.00 0.24 -1.26 -1.76 118.33 115.21 2qsu n VAL 122 Ca 0.01 0.06 0.12 0.00 -2.04 0.00 0.00 64.34 62.50 2qsu n VAL 122 Cb 0.37 -0.96 0.32 0.00 -1.47 0.00 0.00 33.84 32.10 2qsu n VAL 122 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 2qsu n LYS 123 N -2.19 2.00 -0.25 7.34 4.76 -0.75 -4.95 118.16 124.12 2qsu n LYS 123 Ca 0.03 -1.48 0.00 0.00 -2.87 0.00 0.00 58.31 53.99 2qsu n LYS 123 Cb 0.29 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 32.02 2qsu n LYS 123 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2qsu n GLY 124 N 1.27 0.66 3.77 0.72 0.00 -0.72 -5.01 105.19 105.89 2qsu n GLY 124 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2qsu n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qsu s ALA 125 N -2.43 3.16 0.05 4.61 0.00 -0.97 -5.01 121.76 121.17 2qsu s ALA 125 Ca 0.00 0.78 0.02 0.00 0.00 0.00 0.00 51.96 52.76 2qsu s ALA 125 Cb 0.00 -3.30 -0.03 0.00 0.00 0.00 0.00 23.12 19.79 2qsu s ALA 125 CO 0.00 -0.25 -0.08 -0.80 0.00 0.00 0.00 175.76 174.63 2qsu s ASN 126 N -1.35 0.88 0.14 0.00 0.01 -1.26 -4.20 114.94 109.16 2qsu s ASN 126 Ca 0.55 -0.61 -0.34 0.00 -0.71 0.00 0.00 52.86 51.74 2qsu s ASN 126 Cb -0.25 0.05 -0.16 0.00 0.41 0.00 0.00 41.25 41.29 2qsu s ASN 126 CO 0.32 -0.24 1.25 -0.38 -1.51 0.00 0.00 177.10 176.54 2qsu n ILE 127 N 1.26 0.50 0.00 0.60 2.08 -1.26 -2.03 119.36 120.51 2qsu n ILE 127 Ca -0.21 -0.13 0.00 0.00 0.56 0.00 0.00 62.75 62.97 2qsu n ILE 127 Cb 0.55 -0.86 0.00 0.00 -0.75 0.00 0.00 39.64 38.58 2qsu n ILE 127 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2qsu n GLY 128 N 2.26 2.42 3.72 7.39 0.00 -0.68 -5.01 105.19 115.29 2qsu n GLY 128 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2qsu n GLY 128 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qsu s ASP 129 N -1.32 6.91 -0.39 1.61 1.01 -0.86 -4.75 116.67 118.87 2qsu s ASP 129 Ca 0.00 2.23 -0.09 0.00 0.71 0.00 0.00 52.55 55.39 2qsu s ASP 129 Cb 0.00 -2.58 0.06 0.00 1.01 0.00 0.00 42.92 41.40 2qsu s ASP 129 CO 0.00 -0.59 0.22 -0.69 0.21 0.00 0.00 175.17 174.33 2qsu s VAL 130 N 1.04 4.26 0.12 -1.27 1.01 -1.26 -1.36 120.40 122.94 2qsu s VAL 130 Ca 0.62 -1.21 -0.22 0.00 0.00 0.00 0.00 61.98 61.18 2qsu s VAL 130 Cb -0.34 -3.52 -0.07 0.00 0.00 0.00 0.00 36.38 32.45 2qsu s VAL 130 CO 0.30 -0.38 0.66 -0.36 0.00 0.00 0.00 175.10 175.32 2qsu s PHE 131 N 1.46 3.84 1.01 5.22 0.40 -0.70 -4.22 117.98 124.99 2qsu s PHE 131 Ca 0.02 1.43 -0.14 0.00 -0.60 0.00 0.00 56.93 57.64 2qsu s PHE 131 Cb -0.21 -2.61 0.19 0.00 0.51 0.00 0.00 43.02 40.89 2qsu s PHE 131 CO 0.03 0.55 1.13 -1.17 0.70 0.00 0.00 175.22 176.46 2qsu s LEU 132 N -1.17 1.62 -0.05 -0.37 2.96 -0.06 -0.95 118.68 120.67 2qsu s LEU 132 Ca 0.32 0.92 0.01 0.00 -0.22 0.00 0.00 54.13 55.17 2qsu s LEU 132 Cb -0.21 -3.05 0.02 0.00 0.50 0.00 0.00 46.19 43.45 2qsu s LEU 132 CO 0.22 -3.11 -0.07 -0.69 -1.32 0.00 0.00 176.35 171.38 2qsu s VAL 133 N -3.16 0.78 -0.11 1.68 1.01 -1.22 -3.45 120.40 115.94 2qsu s VAL 133 Ca 0.66 -0.26 -0.13 0.00 0.00 0.00 0.00 61.98 62.26 2qsu s VAL 133 Cb -0.14 -0.76 -0.11 0.00 0.00 0.00 0.00 36.38 35.37 2qsu s VAL 133 CO 0.55 0.28 0.35 0.77 0.00 0.00 0.00 175.10 177.05 2qsu h SER 134 N 7.14 -0.01 -5.43 3.32 4.64 -1.74 -3.42 113.55 118.05 2qsu h SER 134 Ca -0.35 -0.41 -0.19 0.00 -0.47 0.00 0.00 61.79 60.37 2qsu h SER 134 Cb 1.17 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.17 2qsu h SER 134 CO 0.47 0.69 -0.21 1.51 -0.87 0.00 0.00 176.83 178.41 2qsu s ASP 135 N -5.81 0.46 0.00 4.97 1.47 -1.26 -0.83 116.67 115.67 2qsu s ASP 135 Ca -0.08 -1.28 0.01 0.00 1.18 0.00 0.00 52.55 52.37 2qsu s ASP 135 Cb -0.01 0.60 -0.00 0.00 -0.34 0.00 0.00 42.92 43.17 2qsu s ASP 135 CO 0.30 -1.19 -0.02 0.54 0.68 0.00 0.00 175.17 175.48 2qsu s VAL 136 N -3.51 0.14 0.24 2.11 0.11 -0.06 -0.97 120.40 118.45 2qsu s VAL 136 Ca 0.29 -0.11 0.03 0.00 -2.93 0.00 0.00 61.98 59.25 2qsu s VAL 136 Cb 0.00 -0.13 -0.05 0.00 -1.53 0.00 0.00 36.38 34.67 2qsu s VAL 136 CO 0.15 0.01 0.03 0.68 -3.33 0.00 0.00 175.10 172.65 2qsu s VAL 137 N -0.11 0.90 -0.06 2.04 -7.23 0.46 -1.66 120.40 114.75 2qsu s VAL 137 Ca -0.00 -2.01 -0.09 0.00 -1.81 0.00 0.00 61.98 58.07 2qsu s VAL 137 Cb -0.01 -2.45 -0.05 0.00 0.56 0.00 0.00 36.38 34.43 2qsu s VAL 137 CO -0.00 -0.22 0.24 -0.36 -0.31 0.00 0.00 175.10 174.45 2qsu s PHE 138 N -3.51 3.63 -0.26 2.82 0.08 0.27 0.83 117.98 121.83 2qsu s PHE 138 Ca 0.31 0.66 0.17 0.00 0.12 0.00 0.00 56.93 58.19 2qsu s PHE 138 Cb 0.07 -2.04 -0.23 0.00 -0.57 0.00 0.00 43.02 40.24 2qsu s PHE 138 CO 0.10 0.69 0.47 -2.39 -0.10 0.00 0.00 175.22 173.99 2qsu n HIS 139 N 1.73 0.00 -1.38 0.36 1.44 0.10 -4.53 115.22 112.94 2qsu n HIS 139 Ca -0.16 0.00 -0.07 0.00 -2.01 0.00 0.00 57.72 55.48 2qsu n HIS 139 Cb 0.54 -0.26 0.20 0.00 0.12 0.00 0.00 29.99 30.59 2qsu n HIS 139 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 2qsu n ASP 140 N -1.85 2.82 -3.81 4.39 5.75 -1.26 -4.68 116.55 117.91 2qsu n ASP 140 Ca -0.01 -3.69 -0.28 0.00 -0.01 0.00 0.00 54.79 50.80 2qsu n ASP 140 Cb 0.37 -0.67 -0.12 0.00 -1.03 0.00 0.00 41.12 39.68 2qsu n ASP 140 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2qsu s ARG 141 N -3.22 2.12 -0.45 0.11 0.52 -1.26 -4.99 118.95 111.78 2qsu s ARG 141 Ca 0.47 -3.04 -0.16 0.00 -0.52 0.00 0.00 55.73 52.48 2qsu s ARG 141 Cb 0.42 -3.04 0.05 0.00 0.52 0.00 0.00 34.95 32.89 2qsu s ARG 141 CO 0.02 -1.28 0.38 1.03 0.02 0.00 0.00 175.30 175.47 2qsu s ARG 142 N -1.05 2.99 -0.41 3.54 0.52 -1.26 -3.95 118.95 119.33 2qsu s ARG 142 Ca 0.25 -1.19 0.03 0.00 -0.52 0.00 0.00 55.73 54.30 2qsu s ARG 142 Cb -0.06 -4.07 0.12 0.00 0.52 0.00 0.00 34.95 31.46 2qsu s ARG 142 CO -0.15 -0.94 0.17 0.42 0.02 0.00 0.00 175.30 174.81 2qsu s ILE 143 N 1.73 1.93 0.00 1.52 1.01 -1.26 -5.02 121.20 121.11 2qsu s ILE 143 Ca 0.05 -2.54 -0.01 0.00 0.00 0.00 0.00 60.65 58.15 2qsu s ILE 143 Cb -0.22 -2.38 -0.06 0.00 0.01 0.00 0.00 42.46 39.81 2qsu s ILE 143 CO 0.08 -0.74 1.21 -2.65 0.00 0.00 0.00 174.94 172.84 2qsu n PRO 144 N 3.83 0.54 -5.00 2.79 -0.02 -1.26 -1.59 135.00 134.28 2qsu n PRO 144 Ca 0.04 -0.21 -0.27 0.00 -2.02 0.00 0.00 63.50 61.04 2qsu n PRO 144 Cb 0.37 -1.54 -0.16 0.00 -0.02 0.00 0.00 33.50 32.15 2qsu n PRO 144 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2qsu s ILE 145 N 1.96 1.65 0.22 4.25 1.01 -1.26 -5.00 121.20 124.03 2qsu s ILE 145 Ca 0.14 -0.91 -0.31 0.00 0.00 0.00 0.00 60.65 59.57 2qsu s ILE 145 Cb 0.07 -1.37 -0.15 0.00 0.01 0.00 0.00 42.46 41.02 2qsu s ILE 145 CO 0.00 0.45 1.21 -2.65 0.00 0.00 0.00 174.94 173.95 2qsu n PRO 146 N 2.53 1.50 0.00 2.79 -0.02 -1.26 -1.11 135.00 139.43 2qsu n PRO 146 Ca -0.15 0.53 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2qsu n PRO 146 Cb 0.53 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.95 2qsu n PRO 146 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2qsu n MET 147 N 1.59 0.00 -0.06 -0.52 2.81 -1.26 -4.63 117.12 115.06 2qsu n MET 147 Ca 0.13 0.00 -0.17 0.00 -1.81 0.00 0.00 57.70 55.85 2qsu n MET 147 Cb 0.29 -1.84 -0.14 0.00 -0.71 0.00 0.00 33.22 30.82 2qsu n MET 147 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2qsu n PHE 148 N -1.82 0.63 -0.18 2.03 3.72 -0.58 -3.44 117.46 117.82 2qsu n PHE 148 Ca 0.00 0.16 -0.02 0.00 -0.05 0.00 0.00 57.45 57.53 2qsu n PHE 148 Cb 0.00 -1.09 0.04 0.00 -0.94 0.00 0.00 39.48 37.49 2qsu n PHE 148 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 2qsu h ASP 149 N 0.03 -0.62 0.37 4.37 3.04 -0.10 0.36 116.42 123.86 2qsu h ASP 149 Ca -0.47 0.18 -0.11 0.00 -3.24 0.00 0.00 57.03 53.39 2qsu h ASP 149 Cb 2.02 0.38 -0.01 0.00 -1.04 0.00 0.00 39.33 40.68 2qsu h ASP 149 CO 0.02 -0.21 -0.46 -0.07 -2.04 0.00 0.00 179.24 176.48 2qsu h LEU 150 N -0.04 0.13 -0.15 0.15 3.38 -1.86 -2.48 115.31 114.44 2qsu h LEU 150 Ca 0.26 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 2qsu h LEU 150 Cb 0.44 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.15 2qsu h LEU 150 CO -0.59 0.58 -0.08 0.22 0.09 0.00 0.00 178.44 178.66 2qsu h TYR 151 N 0.10 0.36 -0.28 1.13 3.20 -1.45 -1.09 116.97 118.94 2qsu h TYR 151 Ca 0.00 -0.09 0.06 0.00 3.14 0.00 0.00 58.73 61.85 2qsu h TYR 151 Cb 0.86 -0.08 -0.07 0.00 1.54 0.00 0.00 36.73 38.98 2qsu h TYR 151 CO 0.01 0.64 -0.16 0.78 -1.64 0.00 0.00 178.16 177.79 2qsu h GLY 152 N -0.02 0.06 0.82 1.82 0.00 -0.77 -2.56 103.07 102.42 2qsu h GLY 152 Ca 0.03 0.20 0.04 0.00 0.00 0.00 0.00 47.33 47.60 2qsu h GLY 152 CO 0.02 -0.17 0.51 -2.08 0.00 0.00 0.00 176.54 174.83 2qsu h VAL 153 N -0.12 1.09 -5.80 4.60 2.07 -1.37 -3.41 116.25 113.32 2qsu h VAL 153 Ca 0.15 -0.33 -0.36 0.00 0.82 0.00 0.00 66.70 66.97 2qsu h VAL 153 Cb 0.35 0.03 0.13 0.00 -1.52 0.00 0.00 31.29 30.29 2qsu h VAL 153 CO -0.36 0.18 -0.77 0.61 0.02 0.00 0.00 177.57 177.25 2qsu n GLY 154 N -1.32 -0.37 3.64 2.17 0.00 -0.42 0.94 105.19 109.83 2qsu n GLY 154 Ca 0.10 0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.83 2qsu n GLY 154 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qsu s LEU 155 N -6.59 4.16 0.01 0.99 2.96 -1.25 -4.47 118.68 114.48 2qsu s LEU 155 Ca 0.10 2.45 0.03 0.00 -0.22 0.00 0.00 54.13 56.49 2qsu s LEU 155 Cb -0.05 -3.52 -0.01 0.00 0.50 0.00 0.00 46.19 43.11 2qsu s LEU 155 CO 0.75 -1.31 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.26 2qsu s ARG 156 N 4.99 0.62 -0.08 1.98 0.52 -0.67 -4.99 118.95 121.33 2qsu s ARG 156 Ca 0.92 -0.41 -0.23 0.00 -0.52 0.00 0.00 55.73 55.48 2qsu s ARG 156 Cb -0.40 -0.57 -0.03 0.00 0.52 0.00 0.00 34.95 34.46 2qsu s ARG 156 CO 0.40 0.15 0.71 -0.65 0.02 0.00 0.00 175.30 175.92 2qsu s GLN 157 N -0.54 4.42 0.68 3.54 -1.52 -1.26 -0.89 119.66 124.08 2qsu s GLN 157 Ca 0.00 0.87 -0.17 0.00 -1.95 0.00 0.00 55.36 54.12 2qsu s GLN 157 Cb -0.05 -3.46 -0.00 0.00 -0.22 0.00 0.00 33.01 29.28 2qsu s GLN 157 CO 0.00 0.02 1.11 0.00 -0.25 0.00 0.00 175.29 176.18 2qsu n ALA 158 N 3.95 0.41 -1.81 6.09 0.00 -0.01 -4.93 120.51 124.21 2qsu n ALA 158 Ca -0.01 -0.09 -0.41 0.00 0.00 0.00 0.00 53.44 52.93 2qsu n ALA 158 Cb 0.51 -2.21 -0.02 0.00 0.00 0.00 0.00 19.45 17.73 2qsu n ALA 158 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 2qsu s PHE 159 N -1.61 2.87 -0.30 0.00 5.36 0.27 -4.89 117.98 119.67 2qsu s PHE 159 Ca 0.78 0.90 -0.29 0.00 -0.96 0.00 0.00 56.93 57.36 2qsu s PHE 159 Cb -0.37 -3.96 -0.01 0.00 -0.34 0.00 0.00 43.02 38.34 2qsu s PHE 159 CO 0.45 -3.17 1.54 0.45 -1.46 0.00 0.00 175.22 173.03 2qsu s SER 160 N 0.41 6.34 -0.57 6.13 0.15 -1.26 -4.85 113.70 120.05 2qsu s SER 160 Ca 0.61 1.30 0.07 0.00 0.70 0.00 0.00 55.95 58.62 2qsu s SER 160 Cb -0.45 -2.53 0.26 0.00 -1.71 0.00 0.00 66.02 61.59 2qsu s SER 160 CO 0.46 -1.34 0.72 0.35 1.20 0.00 0.00 173.24 174.63 2qsu n THR 161 N 6.70 1.72 -0.08 6.45 -2.24 -1.26 -4.77 114.28 120.79 2qsu n THR 161 Ca 0.18 -4.99 -0.02 0.00 -2.27 0.00 0.00 64.05 56.95 2qsu n THR 161 Cb 0.46 -1.92 0.23 0.00 -2.10 0.00 0.00 70.33 67.01 2qsu n THR 161 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 2qsu h PRO 162 N 3.95 0.71 -0.01 -0.78 0.13 -1.89 -2.36 132.00 131.75 2qsu h PRO 162 Ca 0.16 -0.14 -0.21 0.00 -0.87 0.00 0.00 66.00 64.94 2qsu h PRO 162 Cb 0.70 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 31.72 2qsu h PRO 162 CO 0.74 0.67 -0.89 -0.91 -0.23 0.00 0.00 178.00 177.38 2qsu h ASN 163 N 0.69 0.43 -0.13 1.44 2.35 -1.81 -0.58 115.58 117.97 2qsu h ASN 163 Ca 0.15 -0.34 -0.01 0.00 -0.55 0.00 0.00 56.30 55.55 2qsu h ASN 163 Cb 0.30 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 2qsu h ASN 163 CO 0.00 1.13 0.03 0.25 -1.65 0.00 0.00 177.43 177.20 2qsu h LEU 164 N 0.20 0.20 -0.34 1.61 6.46 -1.71 0.24 115.31 121.97 2qsu h LEU 164 Ca -0.06 -0.22 0.06 0.00 -0.12 0.00 0.00 57.88 57.54 2qsu h LEU 164 Cb 1.52 -0.05 -0.06 0.00 -0.73 0.00 0.00 40.66 41.34 2qsu h LEU 164 CO 0.15 0.37 -0.03 0.25 -0.62 0.00 0.00 178.44 178.55 2qsu h LEU 165 N 0.02 -0.21 0.74 2.25 6.46 -1.41 0.16 115.31 123.31 2qsu h LEU 165 Ca 0.04 0.09 -0.04 0.00 -0.12 0.00 0.00 57.88 57.85 2qsu h LEU 165 Cb 0.25 0.17 0.01 0.00 -0.73 0.00 0.00 40.66 40.35 2qsu h LEU 165 CO -0.00 -0.07 -0.35 0.50 -0.62 0.00 0.00 178.44 177.90 2qsu h LYS 166 N 0.06 -0.95 -0.24 1.25 1.63 -0.94 0.42 116.57 117.78 2qsu h LYS 166 Ca 0.16 0.06 -0.12 0.00 -0.85 0.00 0.00 60.65 59.91 2qsu h LYS 166 Cb 0.24 0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 32.07 2qsu h LYS 166 CO -0.31 -0.62 -0.34 1.49 -3.45 0.00 0.00 179.45 176.22 2qsu h GLU 167 N -1.03 0.52 0.00 1.90 4.57 -0.37 -2.86 114.58 117.31 2qsu h GLU 167 Ca -0.10 -0.24 0.00 0.00 -1.18 0.00 0.00 59.36 57.84 2qsu h GLU 167 Cb 0.77 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 2qsu h GLU 167 CO 0.17 0.80 -0.83 -0.07 -1.18 0.00 0.00 179.01 177.89 2qsu h LEU 168 N 0.45 0.00 -2.44 1.64 4.07 -1.05 -3.49 115.31 114.49 2qsu h LEU 168 Ca 0.05 -0.07 -0.18 0.00 0.08 0.00 0.00 57.88 57.77 2qsu h LEU 168 Cb 0.81 0.00 0.14 0.00 1.08 0.00 0.00 40.66 42.69 2qsu h LEU 168 CO 0.07 0.03 -0.61 -3.20 -1.08 0.00 0.00 178.44 173.65 2qsu n ASN 169 N -2.54 -6.90 -4.85 -0.43 5.15 0.11 -5.00 115.26 100.80 2qsu n ASN 169 Ca 0.01 -0.52 -0.35 0.00 -0.60 0.00 0.00 54.58 53.12 2qsu n ASN 169 Cb 0.52 -5.17 -0.06 0.00 -0.53 0.00 0.00 39.78 34.53 2qsu n ASN 169 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2qsu s LEU 170 N -4.96 4.21 0.67 1.20 1.43 -1.02 -5.06 118.68 115.15 2qsu s LEU 170 Ca 0.32 0.35 -0.17 0.00 -1.03 0.00 0.00 54.13 53.61 2qsu s LEU 170 Cb -0.04 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 43.98 2qsu s LEU 170 CO 0.73 0.35 1.27 -0.54 0.23 0.00 0.00 176.35 178.39 2qsu s LYS 171 N -1.32 2.46 0.05 1.70 1.02 -1.26 -4.82 119.74 117.57 2qsu s LYS 171 Ca 0.19 1.97 0.03 0.00 0.02 0.00 0.00 55.97 58.17 2qsu s LYS 171 Cb -0.12 -1.85 -0.03 0.00 -0.52 0.00 0.00 37.83 35.32 2qsu s LYS 171 CO 0.09 -1.64 -0.09 -1.50 -0.92 0.00 0.00 175.35 171.29 2qsu s ILE 172 N -1.56 0.63 -0.11 2.17 2.07 -1.26 -0.88 121.20 122.26 2qsu s ILE 172 Ca 0.80 -1.12 -0.33 0.00 -1.41 0.00 0.00 60.65 58.59 2qsu s ILE 172 Cb -0.35 -0.69 0.13 0.00 0.13 0.00 0.00 42.46 41.68 2qsu s ILE 172 CO 0.41 -0.36 1.27 -0.83 -1.91 0.00 0.00 174.94 173.51 2qsu s GLY 173 N -1.62 -0.35 0.23 1.50 0.00 -1.22 -4.95 107.32 100.90 2qsu s GLY 173 Ca -0.09 1.18 -0.30 0.00 0.00 0.00 0.00 44.72 45.52 2qsu s GLY 173 CO 0.01 0.34 1.26 -1.60 0.00 0.00 0.00 173.10 173.11 2qsu s ARG 174 N -2.38 4.43 -0.18 2.90 3.52 -1.26 -1.87 118.95 124.12 2qsu s ARG 174 Ca 0.12 2.02 -0.07 0.00 -0.13 0.00 0.00 55.73 57.67 2qsu s ARG 174 Cb 0.02 -3.18 -0.04 0.00 -1.56 0.00 0.00 34.95 30.19 2qsu s ARG 174 CO -0.04 -0.16 0.04 -1.17 -0.81 0.00 0.00 175.30 173.16 2qsu s LEU 175 N -0.58 3.71 -0.16 -0.88 2.96 -0.15 -0.82 118.68 122.77 2qsu s LEU 175 Ca 0.53 0.04 -0.04 0.00 -0.22 0.00 0.00 54.13 54.45 2qsu s LEU 175 Cb -0.36 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.38 2qsu s LEU 175 CO 0.41 0.18 -0.03 -0.55 -1.32 0.00 0.00 176.35 175.03 2qsu s SER 176 N 0.35 4.81 -0.02 3.68 0.15 0.12 -0.40 113.70 122.39 2qsu s SER 176 Ca 0.02 -0.14 0.04 0.00 0.70 0.00 0.00 55.95 56.57 2qsu s SER 176 Cb -0.13 -1.79 -0.03 0.00 -1.71 0.00 0.00 66.02 62.37 2qsu s SER 176 CO 0.01 0.16 -0.13 -0.89 1.20 0.00 0.00 173.24 173.58 2qsu s THR 177 N 0.44 3.17 0.15 6.45 2.01 0.24 -1.21 115.64 126.88 2qsu s THR 177 Ca -0.03 -0.82 -0.25 0.00 0.31 0.00 0.00 61.69 60.90 2qsu s THR 177 Cb -0.14 -2.29 0.06 0.00 0.01 0.00 0.00 72.50 70.14 2qsu s THR 177 CO 0.03 0.50 0.86 -0.83 -0.69 0.00 0.00 174.62 174.48 2qsu s GLY 178 N -1.03 -0.30 0.00 4.40 0.00 -0.82 -0.72 107.32 108.86 2qsu s GLY 178 Ca 0.13 0.27 0.15 0.00 0.00 0.00 0.00 44.72 45.27 2qsu s GLY 178 CO 0.03 0.07 1.39 1.22 0.00 0.00 0.00 173.10 175.82 2qsu n ASP 179 N -0.41 1.44 -4.63 1.64 8.00 -1.26 -3.87 116.55 117.45 2qsu n ASP 179 Ca -0.07 -1.83 -0.29 0.00 0.71 0.00 0.00 54.79 53.31 2qsu n ASP 179 Cb 0.61 -0.14 -0.09 0.00 -0.02 0.00 0.00 41.12 41.49 2qsu n ASP 179 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2qsu s SER 180 N -1.28 4.67 -0.07 -2.24 0.01 -1.26 -4.94 113.70 108.59 2qsu s SER 180 Ca 0.25 -0.35 0.10 0.00 1.31 0.00 0.00 55.95 57.26 2qsu s SER 180 Cb 0.13 -0.98 -0.24 0.00 0.21 0.00 0.00 66.02 65.15 2qsu s SER 180 CO 0.19 0.14 0.55 -0.11 0.41 0.00 0.00 173.24 174.43 2qsu n LEU 181 N 0.34 1.08 0.00 2.44 7.94 -1.26 -4.85 117.00 122.69 2qsu n LEU 181 Ca -0.11 0.34 -0.19 0.00 -1.11 0.00 0.00 56.01 54.94 2qsu n LEU 181 Cb 0.53 -0.00 0.13 0.00 0.53 0.00 0.00 43.42 44.62 2qsu n LEU 181 CO 0.37 0.47 0.55 -0.90 -1.11 0.00 0.00 177.39 176.77 2qsu n ASP 182 N -3.08 -0.08 -3.77 1.96 5.75 -1.26 -5.00 116.55 111.07 2qsu n ASP 182 Ca -0.21 -1.28 -0.26 0.00 -0.01 0.00 0.00 54.79 53.03 2qsu n ASP 182 Cb 1.06 -0.66 -0.17 0.00 -1.03 0.00 0.00 41.12 40.33 2qsu n ASP 182 CO 0.00 0.00 0.00 -0.32 -0.11 0.00 0.00 177.20 176.77 2qsu s MET 183 N -4.85 0.77 0.71 0.11 1.75 -1.26 -5.09 119.30 111.44 2qsu s MET 183 Ca 0.48 -0.30 -0.11 0.00 -1.25 0.00 0.00 55.69 54.51 2qsu s MET 183 Cb -0.02 -1.80 0.03 0.00 2.84 0.00 0.00 34.83 35.88 2qsu s MET 183 CO 0.34 -0.52 1.09 -1.54 -0.65 0.00 0.00 175.02 173.74 2qsu s SER 184 N 1.85 5.30 0.18 1.11 1.04 -1.26 -4.88 113.70 117.04 2qsu s SER 184 Ca 0.01 1.01 -0.13 0.00 0.48 0.00 0.00 55.95 57.32 2qsu s SER 184 Cb -0.16 -1.78 0.18 0.00 0.10 0.00 0.00 66.02 64.36 2qsu s SER 184 CO -0.07 -1.41 1.73 0.74 0.98 0.00 0.00 173.24 175.21 2qsu h THR 185 N -0.67 0.78 -0.36 2.02 2.02 -2.00 -0.79 112.91 113.91 2qsu h THR 185 Ca -0.45 -0.10 -0.06 0.00 0.77 0.00 0.00 66.41 66.57 2qsu h THR 185 Cb 1.27 0.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.12 2qsu h THR 185 CO 0.64 0.05 -0.04 1.56 0.37 0.00 0.00 175.52 178.10 2qsu h GLN 186 N 0.29 0.58 0.28 6.66 7.50 -1.98 -1.87 115.11 126.57 2qsu h GLN 186 Ca 0.24 -0.15 -0.01 0.00 0.50 0.00 0.00 58.65 59.23 2qsu h GLN 186 Cb 0.29 -0.07 0.00 0.00 0.05 0.00 0.00 27.48 27.75 2qsu h GLN 186 CO -0.28 0.63 -0.13 -0.44 -1.50 0.00 0.00 178.83 177.11 2qsu h ASP 187 N 0.54 -0.32 -0.52 1.46 3.32 -1.53 -2.66 116.42 116.71 2qsu h ASP 187 Ca 0.11 -0.03 0.08 0.00 0.02 0.00 0.00 57.03 57.20 2qsu h ASP 187 Cb 0.42 0.08 -0.06 0.00 0.22 0.00 0.00 39.33 39.99 2qsu h ASP 187 CO 0.02 -0.17 0.18 -0.08 -1.72 0.00 0.00 179.24 177.46 2qsu h GLU 188 N -0.44 0.34 -0.84 3.56 4.81 -0.96 -0.97 114.58 120.08 2qsu h GLU 188 Ca -0.04 -0.02 0.13 0.00 -0.13 0.00 0.00 59.36 59.30 2qsu h GLU 188 Cb 0.33 -0.08 -0.09 0.00 0.63 0.00 0.00 28.75 29.55 2qsu h GLU 188 CO 0.06 0.22 0.45 1.15 -0.73 0.00 0.00 179.01 180.17 2qsu h THR 189 N 0.35 0.80 0.08 0.32 2.02 -1.04 0.15 112.91 115.59 2qsu h THR 189 Ca 0.26 -0.24 -0.25 0.00 0.77 0.00 0.00 66.41 66.95 2qsu h THR 189 Cb 0.29 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.75 2qsu h THR 189 CO -0.27 0.13 -1.13 -0.07 0.37 0.00 0.00 175.52 174.54 2qsu h LEU 190 N 0.69 0.40 -0.36 2.58 3.38 -1.07 -2.06 115.31 118.88 2qsu h LEU 190 Ca 0.44 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2qsu h LEU 190 Cb 0.54 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2qsu h LEU 190 CO -0.32 1.27 0.01 0.40 0.09 0.00 0.00 178.44 179.90 2qsu h ILE 191 N 0.10 1.25 -0.48 1.22 2.04 -0.20 -0.35 117.51 121.10 2qsu h ILE 191 Ca -0.11 -0.95 -0.06 0.00 1.00 0.00 0.00 64.86 64.74 2qsu h ILE 191 Cb 1.84 1.18 -0.02 0.00 -0.74 0.00 0.00 36.82 39.08 2qsu h ILE 191 CO 0.18 0.32 0.07 0.40 0.00 0.00 0.00 178.15 179.12 2qsu h ILE 192 N 0.44 1.25 0.00 -0.67 2.04 -0.82 -1.98 117.51 117.76 2qsu h ILE 192 Ca 0.10 -0.94 -0.07 0.00 1.00 0.00 0.00 64.86 64.96 2qsu h ILE 192 Cb 0.44 0.93 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2qsu h ILE 192 CO 0.02 0.33 -0.31 0.00 0.00 0.00 0.00 178.15 178.19 2qsu h ALA 193 N 0.95 1.37 -0.27 1.87 0.00 -1.21 -2.40 119.26 119.57 2qsu h ALA 193 Ca 0.14 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2qsu h ALA 193 Cb 0.41 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2qsu h ALA 193 CO 0.01 0.39 0.00 0.09 0.00 0.00 0.00 179.25 179.74 2qsu n ASN 194 N -4.00 2.81 -3.65 0.00 3.02 -0.16 -4.97 115.26 108.32 2qsu n ASN 194 Ca -0.02 -1.90 -0.24 0.00 -0.03 0.00 0.00 54.58 52.40 2qsu n ASN 194 Cb 0.37 -0.17 0.07 0.00 -0.61 0.00 0.00 39.78 39.43 2qsu n ASN 194 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2qsu n ASP 195 N 1.08 -4.64 -4.77 6.41 2.03 -0.84 -4.93 116.55 110.89 2qsu n ASP 195 Ca 0.18 -0.64 -0.38 0.00 0.52 0.00 0.00 54.79 54.47 2qsu n ASP 195 Cb 0.51 -4.70 -0.05 0.00 -0.72 0.00 0.00 41.12 36.16 2qsu n ASP 195 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2qsu s ALA 196 N -3.36 3.24 -0.12 -1.67 0.00 -0.81 -4.64 121.76 114.42 2qsu s ALA 196 Ca 0.43 0.68 0.16 0.00 0.00 0.00 0.00 51.96 53.23 2qsu s ALA 196 Cb -0.20 -3.25 -0.23 0.00 0.00 0.00 0.00 23.12 19.45 2qsu s ALA 196 CO 0.76 -0.01 0.47 2.41 0.00 0.00 0.00 175.76 179.39 2qsu n THR 197 N 0.70 1.35 -4.60 0.00 -1.04 0.00 -4.84 114.28 105.85 2qsu n THR 197 Ca 0.01 -0.78 -0.24 0.00 -2.04 0.00 0.00 64.05 61.00 2qsu n THR 197 Cb 0.48 -0.70 -0.14 0.00 -1.82 0.00 0.00 70.33 68.15 2qsu n THR 197 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 2qsu s LEU 198 N -5.71 2.14 -0.12 -4.42 1.43 -0.74 -0.93 118.68 110.33 2qsu s LEU 198 Ca -0.06 -0.46 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 2qsu s LEU 198 Cb 0.08 -0.86 0.02 0.00 0.03 0.00 0.00 46.19 45.46 2qsu s LEU 198 CO 0.83 0.14 -0.10 -0.75 0.23 0.00 0.00 176.35 176.69 2qsu s LYS 199 N -1.02 1.83 0.00 1.70 2.20 -0.19 0.13 119.74 124.40 2qsu s LYS 199 Ca 0.06 -0.38 0.00 0.00 -0.36 0.00 0.00 55.97 55.29 2qsu s LYS 199 Cb -0.08 -1.77 0.00 0.00 -1.51 0.00 0.00 37.83 34.47 2qsu s LYS 199 CO 0.01 -0.23 0.00 -0.40 -0.36 0.00 0.00 175.35 174.37 2qsu n ASP 200 N 4.80 0.16 0.00 1.43 5.75 -0.35 -1.40 116.55 126.94 2qsu n ASP 200 Ca -0.15 -0.58 0.00 0.00 -0.01 0.00 0.00 54.79 54.05 2qsu n ASP 200 Cb 0.50 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.59 2qsu n ASP 200 CO 0.00 0.00 0.00 0.23 -0.11 0.00 0.00 177.20 177.32 2qsu n MET 201 N 0.00 1.52 0.00 0.11 2.81 -1.25 -1.94 117.12 118.36 2qsu n MET 201 Ca 0.00 -1.06 0.00 0.00 -1.81 0.00 0.00 57.70 54.83 2qsu n MET 201 Cb 0.00 -0.91 0.00 0.00 -0.71 0.00 0.00 33.22 31.60 2qsu n MET 201 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2qsu n GLU 202 N -0.29 0.00 -0.19 0.03 4.71 -1.26 -2.61 120.64 121.04 2qsu n GLU 202 Ca 0.00 0.00 -0.06 0.00 -0.01 0.00 0.00 57.16 57.09 2qsu n GLU 202 Cb 0.22 -0.56 0.00 0.00 -1.01 0.00 0.00 31.44 30.10 2qsu n GLU 202 CO 0.00 0.00 0.00 0.78 0.09 0.00 0.00 177.13 178.00 2qsu h GLY 203 N 0.00 -0.12 1.07 0.62 0.00 -1.95 0.15 103.07 102.84 2qsu h GLY 203 Ca 0.00 0.42 0.11 0.00 0.00 0.00 0.00 47.33 47.87 2qsu h GLY 203 CO 0.00 -0.21 0.36 0.00 0.00 0.00 0.00 176.54 176.70 2qsu h ALA 204 N 0.96 2.19 -0.06 3.60 0.00 -1.91 -0.18 119.26 123.87 2qsu h ALA 204 Ca 0.22 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.06 2qsu h ALA 204 Cb 0.55 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2qsu h ALA 204 CO -0.65 -0.33 -0.20 0.00 0.00 0.00 0.00 179.25 178.07 2qsu h ALA 205 N 1.74 0.10 -0.61 0.00 0.00 -1.32 -0.02 119.26 119.14 2qsu h ALA 205 Ca 0.25 -0.39 0.13 0.00 0.00 0.00 0.00 54.91 54.89 2qsu h ALA 205 Cb 0.68 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.36 2qsu h ALA 205 CO -0.05 0.07 0.04 0.28 0.00 0.00 0.00 179.25 179.59 2qsu h VAL 206 N -0.28 0.53 -0.67 0.00 2.07 -1.02 -1.26 116.25 115.61 2qsu h VAL 206 Ca -0.01 -0.05 -0.04 0.00 0.82 0.00 0.00 66.70 67.42 2qsu h VAL 206 Cb 0.83 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2qsu h VAL 206 CO 0.04 0.03 0.25 0.00 0.02 0.00 0.00 177.57 177.91 2qsu h ALA 207 N 1.54 0.87 -0.51 1.67 0.00 -0.91 -0.62 119.26 121.30 2qsu h ALA 207 Ca 0.32 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.13 2qsu h ALA 207 Cb 0.52 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.98 2qsu h ALA 207 CO -0.49 0.51 0.11 -0.92 0.00 0.00 0.00 179.25 178.46 2qsu h TYR 208 N 0.96 0.18 -0.19 0.00 3.20 -0.33 -0.65 116.97 120.15 2qsu h TYR 208 Ca 0.22 0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.04 2qsu h TYR 208 Cb 0.23 -0.01 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 2qsu h TYR 208 CO 0.02 0.01 -0.18 0.28 -1.64 0.00 0.00 178.16 176.64 2qsu h VAL 209 N 0.25 1.33 -0.45 1.81 2.07 -0.88 -2.36 116.25 118.02 2qsu h VAL 209 Ca 0.26 -1.34 0.06 0.00 0.82 0.00 0.00 66.70 66.50 2qsu h VAL 209 Cb 0.34 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.86 2qsu h VAL 209 CO -0.32 0.40 0.30 0.00 0.02 0.00 0.00 177.57 177.98 2qsu h ALA 210 N 0.64 1.95 -0.18 1.67 0.00 -0.91 -1.43 119.26 121.00 2qsu h ALA 210 Ca 0.03 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2qsu h ALA 210 Cb 0.72 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 2qsu h ALA 210 CO 0.05 -0.03 -0.26 0.22 0.00 0.00 0.00 179.25 179.23 2qsu h ASP 211 N 0.37 0.55 -0.91 0.00 3.58 -1.02 0.23 116.42 119.22 2qsu h ASP 211 Ca 0.20 -0.52 0.10 0.00 0.42 0.00 0.00 57.03 57.23 2qsu h ASP 211 Cb 0.31 -0.16 -0.08 0.00 1.72 0.00 0.00 39.33 41.12 2qsu h ASP 211 CO -0.05 0.96 0.56 -0.07 -2.88 0.00 0.00 179.24 177.76 2qsu h LEU 212 N 0.15 0.82 -2.55 2.28 3.38 -0.78 -2.60 115.31 116.02 2qsu h LEU 212 Ca 0.02 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2qsu h LEU 212 Cb 0.83 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2qsu h LEU 212 CO 0.06 0.47 0.00 0.18 0.09 0.00 0.00 178.44 179.24 2qsu n LEU 213 N -4.66 3.74 -3.86 1.67 4.77 -0.62 -4.98 117.00 113.07 2qsu n LEU 213 Ca 0.16 -1.75 -0.28 0.00 -0.03 0.00 0.00 56.01 54.11 2qsu n LEU 213 Cb 0.29 -0.37 0.03 0.00 -2.33 0.00 0.00 43.42 41.03 2qsu n LEU 213 CO 0.28 0.87 0.04 0.29 -1.33 0.00 0.00 177.39 177.55 2qsu n LYS 214 N 1.60 -5.26 -4.07 3.23 4.76 -0.24 -5.00 118.16 113.17 2qsu n LYS 214 Ca 0.22 0.59 -0.35 0.00 -2.87 0.00 0.00 58.31 55.91 2qsu n LYS 214 Cb 0.62 -5.36 -0.11 0.00 -1.84 0.00 0.00 35.03 28.34 2qsu n LYS 214 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2qsu s ILE 215 N -3.43 4.54 0.03 -0.18 -1.09 0.65 -5.01 121.20 116.71 2qsu s ILE 215 Ca 0.45 -0.12 -0.37 0.00 -2.23 0.00 0.00 60.65 58.38 2qsu s ILE 215 Cb -0.23 -3.04 -0.16 0.00 -1.58 0.00 0.00 42.46 37.45 2qsu s ILE 215 CO 0.83 0.45 1.47 -2.65 -1.23 0.00 0.00 174.94 173.82 2qsu n PRO 216 N 3.68 1.36 -5.20 2.79 -0.02 -1.26 -4.45 135.00 131.90 2qsu n PRO 216 Ca -0.17 0.49 -0.30 0.00 -2.02 0.00 0.00 63.50 61.51 2qsu n PRO 216 Cb 0.52 -2.17 -0.16 0.00 -0.02 0.00 0.00 33.50 31.67 2qsu n PRO 216 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2qsu s VAL 217 N 1.24 1.92 0.21 -1.45 0.11 -1.26 -0.59 120.40 120.58 2qsu s VAL 217 Ca 0.86 -1.05 0.07 0.00 -2.93 0.00 0.00 61.98 58.93 2qsu s VAL 217 Cb -0.92 -1.60 -0.05 0.00 -1.53 0.00 0.00 36.38 32.29 2qsu s VAL 217 CO 0.49 0.53 -0.13 0.68 -3.33 0.00 0.00 175.10 173.34 2qsu s VAL 218 N -0.58 1.67 -0.04 2.04 -7.23 -0.40 -0.57 120.40 115.29 2qsu s VAL 218 Ca 0.09 -2.19 0.03 0.00 -1.81 0.00 0.00 61.98 58.11 2qsu s VAL 218 Cb -0.09 -2.09 0.00 0.00 0.56 0.00 0.00 36.38 34.75 2qsu s VAL 218 CO -0.01 -0.56 -0.13 -0.36 -0.31 0.00 0.00 175.10 173.73 2qsu s PHE 219 N -3.01 1.39 -0.27 2.82 0.40 -1.26 -1.14 117.98 116.90 2qsu s PHE 219 Ca 0.23 -0.41 -0.02 0.00 -0.60 0.00 0.00 56.93 56.13 2qsu s PHE 219 Cb 0.00 -0.97 0.03 0.00 0.51 0.00 0.00 43.02 42.59 2qsu s PHE 219 CO 0.07 -0.17 -0.03 -0.51 0.70 0.00 0.00 175.22 175.29 2qsu s LEU 220 N 0.24 3.48 -0.25 -0.37 1.43 -0.29 -3.37 118.68 119.55 2qsu s LEU 220 Ca -0.06 -0.98 0.02 0.00 -1.03 0.00 0.00 54.13 52.08 2qsu s LEU 220 Cb -0.12 -1.70 0.06 0.00 0.03 0.00 0.00 46.19 44.46 2qsu s LEU 220 CO 0.02 -0.18 -0.08 -0.54 0.23 0.00 0.00 176.35 175.81 2qsu s LYS 221 N 1.32 1.89 -0.26 1.70 -0.14 -0.12 -1.91 119.74 122.23 2qsu s LYS 221 Ca -0.01 -1.16 -0.11 0.00 -1.36 0.00 0.00 55.97 53.32 2qsu s LYS 221 Cb -0.18 -2.73 -0.05 0.00 -1.68 0.00 0.00 37.83 33.20 2qsu s LYS 221 CO -0.03 -0.59 0.20 0.00 -0.76 0.00 0.00 175.35 174.17 2qsu s ALA 222 N 1.26 3.57 -0.30 5.17 0.00 -0.22 -1.72 121.76 129.52 2qsu s ALA 222 Ca -0.07 -0.95 -0.29 0.00 0.00 0.00 0.00 51.96 50.66 2qsu s ALA 222 Cb -0.19 -2.43 0.01 0.00 0.00 0.00 0.00 23.12 20.51 2qsu s ALA 222 CO -0.06 -0.38 1.05 0.08 0.00 0.00 0.00 175.76 176.46 2qsu s VAL 223 N 1.43 4.55 -0.28 0.00 1.01 -0.47 -1.25 120.40 125.39 2qsu s VAL 223 Ca 0.08 1.75 0.17 0.00 0.00 0.00 0.00 61.98 63.98 2qsu s VAL 223 Cb -0.15 -4.38 -0.23 0.00 0.00 0.00 0.00 36.38 31.62 2qsu s VAL 223 CO 0.08 -0.42 0.48 0.35 0.00 0.00 0.00 175.10 175.59 2qsu n THR 224 N 5.76 0.00 -3.52 3.92 -2.24 0.13 -1.69 114.28 116.64 2qsu n THR 224 Ca 0.11 -0.29 -0.17 0.00 -2.27 0.00 0.00 64.05 61.43 2qsu n THR 224 Cb 0.47 0.43 -0.06 0.00 -2.10 0.00 0.00 70.33 69.07 2qsu n THR 224 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2qsu s ASP 225 N -3.44 -0.63 -0.31 3.42 -4.77 -1.25 -3.94 116.67 105.75 2qsu s ASP 225 Ca -0.02 0.68 -0.10 0.00 -3.30 0.00 0.00 52.55 49.81 2qsu s ASP 225 Cb 0.11 0.52 -0.01 0.00 -1.09 0.00 0.00 42.92 42.45 2qsu s ASP 225 CO 0.69 -0.59 0.16 -0.76 0.70 0.00 0.00 175.17 175.37 2qsu s LEU 226 N -1.21 4.10 0.30 2.11 1.43 -1.26 -1.38 118.68 122.76 2qsu s LEU 226 Ca -0.10 -0.45 0.07 0.00 -1.03 0.00 0.00 54.13 52.62 2qsu s LEU 226 Cb -0.00 -2.02 0.47 0.00 0.03 0.00 0.00 46.19 44.67 2qsu s LEU 226 CO 0.09 -0.18 1.71 0.58 0.23 0.00 0.00 176.35 178.78 2qsu h VAL 227 N 5.61 1.31 0.00 -1.59 2.07 -1.52 -1.78 116.25 120.34 2qsu h VAL 227 Ca -0.33 -1.51 0.00 0.00 0.82 0.00 0.00 66.70 65.68 2qsu h VAL 227 Cb 1.15 1.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 2qsu h VAL 227 CO 0.61 0.45 -0.08 -0.90 0.02 0.00 0.00 177.57 177.67 2qsu n ASP 228 N -4.03 0.47 -3.47 0.57 5.68 -1.26 -4.99 116.55 109.53 2qsu n ASP 228 Ca -0.02 0.46 0.00 0.00 -0.50 0.00 0.00 54.79 54.74 2qsu n ASP 228 Cb 0.48 -0.54 0.00 0.00 -1.14 0.00 0.00 41.12 39.91 2qsu n ASP 228 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qsu n GLY 229 N 1.40 -2.16 1.55 6.12 0.00 -0.67 -4.97 105.19 106.45 2qsu n GLY 229 Ca 0.06 -1.40 -0.08 0.00 0.00 0.00 0.00 46.02 44.60 2qsu n GLY 229 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qsu n ASP 230 N -0.14 3.39 -3.95 1.61 8.00 -1.26 -4.98 116.55 119.22 2qsu n ASP 230 Ca 0.00 -3.54 -0.12 0.00 0.71 0.00 0.00 54.79 51.83 2qsu n ASP 230 Cb 0.00 -0.70 -0.13 0.00 -0.02 0.00 0.00 41.12 40.27 2qsu n ASP 230 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2qsu s LYS 231 N -3.17 0.25 -0.06 -1.24 2.47 -1.26 -5.12 119.74 111.62 2qsu s LYS 231 Ca 0.49 -0.30 -0.36 0.00 -1.56 0.00 0.00 55.97 54.24 2qsu s LYS 231 Cb 0.42 -0.12 -0.14 0.00 -1.46 0.00 0.00 37.83 36.54 2qsu s LYS 231 CO 0.06 0.02 1.69 -0.35 0.16 0.00 0.00 175.35 176.94 2qsu n PRO 232 N 2.46 1.74 -0.26 4.03 -0.04 -1.26 -4.93 135.00 136.74 2qsu n PRO 232 Ca -0.17 0.63 -0.12 0.00 -0.04 0.00 0.00 63.50 63.81 2qsu n PRO 232 Cb 0.58 -2.39 -0.09 0.00 -0.04 0.00 0.00 33.50 31.56 2qsu n PRO 232 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 2qsu h THR 233 N 4.66 0.01 0.00 0.52 2.02 -1.96 -2.02 112.91 116.14 2qsu h THR 233 Ca -0.47 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 66.66 2qsu h THR 233 Cb 1.29 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.71 2qsu h THR 233 CO 0.91 0.00 -0.22 0.00 0.37 0.00 0.00 175.52 176.58 2qsu h ALA 234 N 0.29 1.16 -0.03 6.16 0.00 -1.94 0.35 119.26 125.25 2qsu h ALA 234 Ca 0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2qsu h ALA 234 Cb 0.53 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2qsu h ALA 234 CO -0.75 0.28 -0.02 0.93 0.00 0.00 0.00 179.25 179.70 2qsu h GLU 235 N 0.00 0.07 0.56 0.00 5.08 -1.78 -2.42 114.58 116.08 2qsu h GLU 235 Ca -0.00 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2qsu h GLU 235 Cb 0.60 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.85 2qsu h GLU 235 CO 0.03 0.48 -0.27 1.49 -1.00 0.00 0.00 179.01 179.74 2qsu h GLU 236 N -0.35 -0.72 -0.75 2.33 4.81 -1.16 -1.88 114.58 116.87 2qsu h GLU 236 Ca 0.01 0.05 0.11 0.00 -0.13 0.00 0.00 59.36 59.39 2qsu h GLU 236 Cb 0.46 0.16 -0.12 0.00 0.63 0.00 0.00 28.75 29.89 2qsu h GLU 236 CO 0.01 -0.43 -0.32 0.34 -0.73 0.00 0.00 179.01 177.88 2qsu n PHE 237 N -5.36 -0.04 0.11 0.92 7.35 0.12 -1.44 117.46 119.12 2qsu n PHE 237 Ca -0.12 0.93 -0.01 0.00 -0.76 0.00 0.00 57.45 57.48 2qsu n PHE 237 Cb 0.33 -0.74 -0.01 0.00 0.35 0.00 0.00 39.48 39.41 2qsu n PHE 237 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 2qsu h LEU 238 N 0.00 0.00 -1.05 -2.13 3.38 -1.39 -2.82 115.31 111.30 2qsu h LEU 238 Ca 0.24 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.12 2qsu h LEU 238 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2qsu h LEU 238 CO -0.74 0.70 -0.42 -0.61 0.09 0.00 0.00 178.44 177.45 2qsu h GLN 239 N 0.00 0.00 0.00 1.13 4.15 -0.39 -3.27 115.11 116.73 2qsu h GLN 239 Ca -0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.41 2qsu h GLN 239 Cb 1.49 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.18 2qsu h GLN 239 CO 0.09 0.42 -1.43 0.09 -1.93 0.00 0.00 178.83 176.07 2qsu n ASN 240 N -3.77 0.54 0.04 -0.69 3.02 -0.52 -4.77 115.26 109.11 2qsu n ASN 240 Ca -0.01 -0.52 -0.11 0.00 -0.03 0.00 0.00 54.58 53.91 2qsu n ASN 240 Cb 0.49 1.42 -0.05 0.00 -0.61 0.00 0.00 39.78 41.03 2qsu n ASN 240 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2qsu h LEU 241 N 0.00 -0.24 -0.35 3.41 5.85 -1.55 -1.15 115.31 121.29 2qsu h LEU 241 Ca 0.00 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.81 2qsu h LEU 241 Cb 0.73 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.82 2qsu h LEU 241 CO 0.00 -0.12 0.08 0.74 -0.34 0.00 0.00 178.44 178.80 2qsu h THR 242 N -0.13 0.84 -0.03 1.05 2.02 -1.86 -1.18 112.91 113.61 2qsu h THR 242 Ca 0.04 -0.07 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 2qsu h THR 242 Cb 0.19 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.21 2qsu h THR 242 CO -0.10 0.04 -0.05 0.58 0.37 0.00 0.00 175.52 176.36 2qsu h VAL 243 N 0.21 1.42 0.00 3.16 2.07 -1.84 -3.01 116.25 118.26 2qsu h VAL 243 Ca 0.16 -1.34 -0.01 0.00 0.82 0.00 0.00 66.70 66.34 2qsu h VAL 243 Cb 0.18 2.25 -0.00 0.00 -1.52 0.00 0.00 31.29 32.19 2qsu h VAL 243 CO -0.21 0.36 -0.05 0.58 0.02 0.00 0.00 177.57 178.27 2qsu h VAL 244 N -0.42 0.70 0.00 2.57 2.07 -1.19 -1.60 116.25 118.38 2qsu h VAL 244 Ca 0.00 -0.21 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 2qsu h VAL 244 Cb 0.61 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 2qsu h VAL 244 CO 0.01 0.05 -0.43 0.71 0.02 0.00 0.00 177.57 177.93 2qsu h THR 245 N 0.00 0.82 -0.40 2.57 1.35 -1.20 -1.63 112.91 114.42 2qsu h THR 245 Ca -0.00 -1.91 -0.09 0.00 -0.55 0.00 0.00 66.41 63.86 2qsu h THR 245 Cb 0.12 2.23 -0.02 0.00 -1.73 0.00 0.00 68.15 68.75 2qsu h THR 245 CO 0.01 0.43 -0.12 0.00 -0.25 0.00 0.00 175.52 175.58 2qsu h ALA 246 N 1.57 1.03 -0.45 6.62 0.00 -1.17 -2.69 119.26 124.16 2qsu h ALA 246 Ca -0.00 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 2qsu h ALA 246 Cb 1.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2qsu h ALA 246 CO 0.06 0.59 -0.22 0.00 0.00 0.00 0.00 179.25 179.68 2qsu h ALA 247 N 1.21 0.76 -0.52 0.00 0.00 -0.92 -2.07 119.26 117.71 2qsu h ALA 247 Ca 0.11 -0.38 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 2qsu h ALA 247 Cb 0.59 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2qsu h ALA 247 CO 0.04 0.66 -0.07 1.25 0.00 0.00 0.00 179.25 181.13 2qsu h LEU 248 N 0.79 0.93 -0.39 0.00 5.85 -1.25 -2.17 115.31 119.07 2qsu h LEU 248 Ca 0.11 -0.28 0.04 0.00 0.84 0.00 0.00 57.88 58.59 2qsu h LEU 248 Cb 0.77 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.51 2qsu h LEU 248 CO 0.06 1.03 0.15 -0.08 -0.34 0.00 0.00 178.44 179.26 2qsu h GLU 249 N 0.85 0.31 -0.55 1.25 4.22 -1.35 0.19 114.58 119.50 2qsu h GLU 249 Ca 0.14 -0.02 0.11 0.00 0.08 0.00 0.00 59.36 59.68 2qsu h GLU 249 Cb 0.60 -0.07 -0.10 0.00 0.50 0.00 0.00 28.75 29.69 2qsu h GLU 249 CO 0.04 0.20 -0.06 0.78 -2.18 0.00 0.00 179.01 177.79 2qsu h GLY 250 N 0.31 0.50 1.21 1.92 0.00 -0.95 0.31 103.07 106.38 2qsu h GLY 250 Ca 0.18 0.12 -0.24 0.00 0.00 0.00 0.00 47.33 47.39 2qsu h GLY 250 CO -0.17 -0.19 -0.86 -0.84 0.00 0.00 0.00 176.54 174.48 2qsu h THR 251 N 0.06 1.28 -0.78 4.70 2.02 -1.10 -3.01 112.91 116.08 2qsu h THR 251 Ca 0.28 -2.06 -0.04 0.00 0.77 0.00 0.00 66.41 65.35 2qsu h THR 251 Cb 0.43 2.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.91 2qsu h THR 251 CO -0.51 0.65 0.33 0.00 0.37 0.00 0.00 175.52 176.35 2qsu h ALA 252 N 0.53 1.02 0.37 6.16 0.00 -0.07 0.13 119.26 127.39 2qsu h ALA 252 Ca -0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2qsu h ALA 252 Cb 1.49 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.95 2qsu h ALA 252 CO 0.17 0.63 -0.50 1.15 0.00 0.00 0.00 179.25 180.71 2qsu h THR 253 N 1.13 0.00 -0.99 0.00 2.02 -0.46 0.16 112.91 114.77 2qsu h THR 253 Ca 0.26 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.57 2qsu h THR 253 Cb 0.20 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.52 2qsu h THR 253 CO -0.02 0.00 0.62 0.11 0.37 0.00 0.00 175.52 176.60 2qsu h LYS 254 N -0.89 0.91 -0.68 6.66 1.57 -1.35 0.13 116.57 122.91 2qsu h LYS 254 Ca -0.04 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.61 2qsu h LYS 254 Cb 0.81 -0.21 -0.03 0.00 0.08 0.00 0.00 32.23 32.88 2qsu h LYS 254 CO -0.13 0.60 0.15 0.28 -0.57 0.00 0.00 179.45 179.78 2qsu h VAL 255 N 0.94 1.26 -0.24 0.50 2.07 -0.31 -1.06 116.25 119.41 2qsu h VAL 255 Ca 0.49 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 2qsu h VAL 255 Cb 0.55 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 2qsu h VAL 255 CO -0.26 0.38 0.05 0.40 0.02 0.00 0.00 177.57 178.16 2qsu h ILE 256 N 1.04 1.21 -0.98 4.57 2.04 0.88 -2.08 117.51 124.19 2qsu h ILE 256 Ca 0.21 -0.70 0.06 0.00 1.00 0.00 0.00 64.86 65.43 2qsu h ILE 256 Cb 0.40 1.22 -0.07 0.00 -0.74 0.00 0.00 36.82 37.63 2qsu h ILE 256 CO 0.01 0.22 0.63 0.78 0.00 0.00 0.00 178.15 179.79 2qsu h ASN 257 N 0.21 1.01 -0.23 1.72 2.35 -0.90 -2.61 115.58 117.13 2qsu h ASN 257 Ca 0.07 0.01 -0.03 0.00 -0.55 0.00 0.00 56.30 55.81 2qsu h ASN 257 Cb 0.29 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 2qsu h ASN 257 CO 0.00 0.65 0.03 0.15 -1.65 0.00 0.00 177.43 176.61 2qsu h PHE 258 N 1.15 0.41 -0.72 1.19 3.57 -1.00 -3.21 116.94 118.34 2qsu h PHE 258 Ca 0.43 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.84 2qsu h PHE 258 Cb 0.17 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 2qsu h PHE 258 CO -0.01 0.53 0.35 0.82 -2.23 0.00 0.00 178.31 177.77 2qsu h ILE 259 N 0.18 1.23 -1.03 1.41 2.04 -1.21 -3.43 117.51 116.69 2qsu h ILE 259 Ca 0.07 -0.63 -0.86 0.00 1.00 0.00 0.00 64.86 64.43 2qsu h ILE 259 Cb 0.34 0.30 0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2qsu h ILE 259 CO 0.01 0.27 0.73 -3.20 0.00 0.00 0.00 178.15 175.95 2qsu n ASN 260 N -4.33 1.32 0.00 1.72 2.85 -1.00 -1.11 115.26 114.72 2qsu n ASN 260 Ca 0.07 1.16 0.00 0.00 -0.11 0.00 0.00 54.58 55.70 2qsu n ASN 260 Cb 0.13 -0.91 0.00 0.00 1.24 0.00 0.00 39.78 40.24 2qsu n ASN 260 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2qsu n GLY 261 N 4.11 1.52 3.91 8.20 0.00 -1.26 -5.02 105.19 116.64 2qsu n GLY 261 Ca 0.31 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.03 2qsu n GLY 261 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qsu s ARG 262 N -0.08 3.37 0.91 1.61 0.52 -0.26 -4.86 118.95 120.16 2qsu s ARG 262 Ca 0.00 -0.51 -0.12 0.00 -0.52 0.00 0.00 55.73 54.58 2qsu s ARG 262 Cb 0.00 -2.98 0.14 0.00 0.52 0.00 0.00 34.95 32.63 2qsu s ARG 262 CO 0.00 0.58 1.10 -0.80 0.02 0.00 0.00 175.30 176.20 2qsu s ASN 263 N -2.66 3.38 0.27 0.23 -0.87 -1.26 -1.12 114.94 112.91 2qsu s ASN 263 Ca 0.34 1.32 -0.00 0.00 -1.57 0.00 0.00 52.86 52.95 2qsu s ASN 263 Cb -0.12 -1.99 0.36 0.00 -0.02 0.00 0.00 41.25 39.48 2qsu s ASN 263 CO 0.27 -2.67 1.73 -0.07 -2.57 0.00 0.00 177.10 173.79 2qsu h LEU 264 N -1.57 0.63 -1.36 0.60 3.38 -1.96 -2.83 115.31 112.19 2qsu h LEU 264 Ca -0.51 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.26 2qsu h LEU 264 Cb 1.30 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.88 2qsu h LEU 264 CO 0.57 0.80 -0.09 0.77 0.09 0.00 0.00 178.44 180.58 2qsu h SER 265 N 0.58 0.00 0.49 -0.43 4.64 -1.94 -2.54 113.55 114.35 2qsu h SER 265 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2qsu h SER 265 Cb 0.59 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.68 2qsu h SER 265 CO 0.04 0.09 0.00 0.47 -0.87 0.00 0.00 176.83 176.56 2qsu n ASP 266 N -3.24 0.00 -0.04 4.97 9.92 -1.07 -5.06 116.55 122.03 2qsu n ASP 266 Ca 0.00 -0.01 0.16 0.00 -0.53 0.00 0.00 54.79 54.41 2qsu n ASP 266 Cb 0.35 -0.30 0.92 0.00 -0.64 0.00 0.00 41.12 41.44 2qsu n ASP 266 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51