#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ads n SER 2 N 0.00 0.43 -3.88 0.00 2.88 -1.26 -4.78 113.62 107.01 1ads n SER 2 Ca 0.00 -0.91 -0.11 0.00 -1.33 0.00 0.00 58.87 56.52 1ads n SER 2 Cb 0.00 -0.22 -0.12 0.00 -0.75 0.00 0.00 64.21 63.12 1ads n SER 2 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1ads s ARG 3 N -1.04 0.20 -0.07 -1.46 0.52 -1.26 0.62 118.95 116.46 1ads s ARG 3 Ca 0.00 -0.14 0.02 0.00 -0.52 0.00 0.00 55.73 55.09 1ads s ARG 3 Cb 0.00 0.08 -0.03 0.00 0.52 0.00 0.00 34.95 35.53 1ads s ARG 3 CO 0.00 -0.04 -0.12 -0.51 0.02 0.00 0.00 175.30 174.66 1ads s LEU 4 N -0.53 2.87 0.00 2.53 1.02 0.02 -4.86 118.68 119.74 1ads s LEU 4 Ca -0.06 -0.16 -0.30 0.00 0.02 0.00 0.00 54.13 53.63 1ads s LEU 4 Cb -0.04 -1.61 -0.03 0.00 0.02 0.00 0.00 46.19 44.53 1ads s LEU 4 CO 0.00 0.33 1.00 -0.22 0.02 0.00 0.00 176.35 177.48 1ads s LEU 5 N -0.60 4.37 0.45 1.79 0.20 -1.26 -0.25 118.68 123.38 1ads s LEU 5 Ca 0.09 1.69 0.01 0.00 0.69 0.00 0.00 54.13 56.61 1ads s LEU 5 Cb -0.11 -3.57 0.00 0.00 -0.43 0.00 0.00 46.19 42.08 1ads s LEU 5 CO 0.01 -0.28 0.66 -0.76 -0.29 0.00 0.00 176.35 175.70 1ads s LEU 6 N 1.02 3.64 0.00 -0.68 1.02 0.59 -4.95 118.68 119.32 1ads s LEU 6 Ca 0.53 0.20 0.17 0.00 0.02 0.00 0.00 54.13 55.04 1ads s LEU 6 Cb -0.22 -3.08 0.78 0.00 0.02 0.00 0.00 46.19 43.69 1ads s LEU 6 CO 0.28 -0.72 1.53 -0.46 0.02 0.00 0.00 176.35 177.00 1ads n ASN 7 N -2.06 0.00 -1.12 2.29 2.04 -1.26 -1.31 115.26 113.84 1ads n ASN 7 Ca 0.02 0.33 0.10 0.00 -0.44 0.00 0.00 54.58 54.60 1ads n ASN 7 Cb 0.58 -0.42 0.27 0.00 -2.53 0.00 0.00 39.78 37.68 1ads n ASN 7 CO 0.00 0.00 0.00 -0.46 -0.44 0.00 0.00 177.26 176.36 1ads n ASN 8 N -1.42 3.28 0.00 0.53 6.94 -1.26 -4.95 115.26 118.38 1ads n ASN 8 Ca 0.06 -1.98 0.00 0.00 -0.02 0.00 0.00 54.58 52.64 1ads n ASN 8 Cb 0.18 -0.37 0.00 0.00 -2.36 0.00 0.00 39.78 37.23 1ads n ASN 8 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1ads n GLY 9 N 1.48 1.80 3.87 4.83 0.00 -0.43 -5.05 105.19 111.70 1ads n GLY 9 Ca 0.20 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1ads n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ads s ALA 10 N -2.41 3.20 -0.16 4.61 0.00 -1.26 -4.80 121.76 120.94 1ads s ALA 10 Ca 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 51.96 51.82 1ads s ALA 10 Cb 0.00 -2.92 -0.02 0.00 0.00 0.00 0.00 23.12 20.18 1ads s ALA 10 CO 0.00 -0.33 -0.05 0.15 0.00 0.00 0.00 175.76 175.53 1ads s LYS 11 N -4.45 3.60 -0.22 0.00 1.02 -1.26 -0.30 119.74 118.13 1ads s LYS 11 Ca 0.54 -0.55 -0.09 0.00 0.02 0.00 0.00 55.97 55.89 1ads s LYS 11 Cb -0.10 -2.88 -0.04 0.00 -0.52 0.00 0.00 37.83 34.28 1ads s LYS 11 CO 0.40 0.20 0.10 1.41 -0.92 0.00 0.00 175.35 176.54 1ads s MET 12 N 0.46 3.93 0.11 1.68 -2.45 0.66 -4.85 119.30 118.84 1ads s MET 12 Ca -0.04 -0.35 -0.34 0.00 -1.25 0.00 0.00 55.69 53.70 1ads s MET 12 Cb -0.15 -3.37 -0.14 0.00 1.25 0.00 0.00 34.83 32.42 1ads s MET 12 CO 0.03 0.07 1.59 -2.30 1.05 0.00 0.00 175.02 175.46 1ads n PRO 13 N 4.20 2.01 0.25 4.11 -0.02 -1.26 -0.80 135.00 143.50 1ads n PRO 13 Ca -0.16 0.73 0.16 0.00 -2.02 0.00 0.00 63.50 62.21 1ads n PRO 13 Cb 0.52 -2.49 0.63 0.00 -0.02 0.00 0.00 33.50 32.14 1ads n PRO 13 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1ads h ILE 14 N 3.84 0.00 -3.48 4.25 2.10 -0.16 -3.41 117.51 120.64 1ads h ILE 14 Ca -0.46 -0.50 -0.67 0.00 1.08 0.00 0.00 64.86 64.31 1ads h ILE 14 Cb 1.27 1.46 -0.29 0.00 -1.09 0.00 0.00 36.82 38.17 1ads h ILE 14 CO 0.88 0.00 -0.82 -0.22 -1.08 0.00 0.00 178.15 176.92 1ads s LEU 15 N -5.94 2.43 0.21 2.19 2.96 -1.26 -0.78 118.68 118.50 1ads s LEU 15 Ca 0.02 -0.41 0.01 0.00 -0.22 0.00 0.00 54.13 53.53 1ads s LEU 15 Cb 0.09 -1.51 -0.05 0.00 0.50 0.00 0.00 46.19 45.22 1ads s LEU 15 CO 0.53 0.19 0.05 -0.83 -1.32 0.00 0.00 176.35 174.97 1ads s GLY 16 N 0.18 1.44 -0.24 7.98 0.00 -0.40 -4.28 107.32 112.00 1ads s GLY 16 Ca -0.11 -1.71 -0.11 0.00 0.00 0.00 0.00 44.72 42.80 1ads s GLY 16 CO 0.06 -1.54 0.18 -2.27 0.00 0.00 0.00 173.10 169.52 1ads s LEU 17 N -3.23 4.12 0.48 0.66 2.96 -0.27 -3.46 118.68 119.94 1ads s LEU 17 Ca 0.31 0.14 -0.11 0.00 -0.22 0.00 0.00 54.13 54.24 1ads s LEU 17 Cb 0.07 -2.13 -0.06 0.00 0.50 0.00 0.00 46.19 44.57 1ads s LEU 17 CO 0.08 0.05 0.87 -0.83 -1.32 0.00 0.00 176.35 175.21 1ads s GLY 18 N 1.07 1.86 -0.02 7.98 0.00 -0.35 -1.26 107.32 116.60 1ads s GLY 18 Ca 0.08 -0.13 0.02 0.00 0.00 0.00 0.00 44.72 44.69 1ads s GLY 18 CO 0.05 0.09 0.82 -1.30 0.00 0.00 0.00 173.10 172.75 1ads n THR 19 N -1.77 0.51 -2.51 0.90 -2.24 -1.17 -4.20 114.28 103.80 1ads n THR 19 Ca 0.04 -0.56 -0.42 0.00 -2.27 0.00 0.00 64.05 60.84 1ads n THR 19 Cb 0.54 0.61 -0.03 0.00 -2.10 0.00 0.00 70.33 69.35 1ads n THR 19 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1ads s TRP 20 N -0.64 3.37 0.00 4.78 -0.00 -1.26 -2.07 118.94 123.12 1ads s TRP 20 Ca 0.04 1.35 0.00 0.00 -0.00 0.00 0.00 56.10 57.49 1ads s TRP 20 Cb 0.04 -3.35 0.00 0.00 -0.00 0.00 0.00 33.47 30.15 1ads s TRP 20 CO 0.00 -1.00 0.00 1.63 -0.00 0.00 0.00 176.95 177.58 1ads n LYS 21 N 4.59 0.00 -2.70 5.86 5.02 -1.26 -5.02 118.16 124.65 1ads n LYS 21 Ca 0.09 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.96 1ads n LYS 21 Cb 0.47 -2.72 -0.03 0.00 -0.02 0.00 0.00 35.03 32.74 1ads n LYS 21 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1ads s SER 22 N -2.09 6.85 0.50 4.39 0.01 -0.88 -5.01 113.70 117.48 1ads s SER 22 Ca 0.00 0.92 -0.22 0.00 1.31 0.00 0.00 55.95 57.96 1ads s SER 22 Cb 0.00 -2.52 -0.06 0.00 0.21 0.00 0.00 66.02 63.65 1ads s SER 22 CO 0.00 -0.86 1.22 -2.84 0.41 0.00 0.00 173.24 171.17 1ads s PRO 23 N 3.57 3.48 0.32 12.44 0.02 -1.26 -4.68 135.00 148.89 1ads s PRO 23 Ca 0.43 1.88 0.06 0.00 0.02 0.00 0.00 61.00 63.40 1ads s PRO 23 Cb -0.12 -2.28 0.73 0.00 0.02 0.00 0.00 34.50 32.85 1ads s PRO 23 CO 0.16 -0.81 1.81 -1.35 -0.33 0.00 0.00 177.00 176.48 1ads h PRO 24 N 1.70 0.76 0.00 5.54 0.11 -1.93 0.26 132.00 138.44 1ads h PRO 24 Ca -0.50 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1ads h PRO 24 Cb 1.27 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1ads h PRO 24 CO 0.59 0.51 0.00 0.78 -0.21 0.00 0.00 178.00 179.66 1ads h GLY 25 N 0.79 0.00 0.00 -0.55 0.00 -2.00 -3.28 103.07 98.03 1ads h GLY 25 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.86 1ads h GLY 25 CO -0.30 0.00 -0.98 -1.06 0.00 0.00 0.00 176.54 174.20 1ads n GLN 26 N -2.78 0.65 0.20 4.80 6.02 -0.09 -4.77 117.38 121.40 1ads n GLN 26 Ca 0.00 -0.01 0.08 0.00 -0.01 0.00 0.00 57.00 57.06 1ads n GLN 26 Cb 0.24 -1.00 0.30 0.00 1.02 0.00 0.00 30.24 30.80 1ads n GLN 26 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 1ads h VAL 27 N 0.00 0.60 -0.16 5.09 3.04 -1.14 -2.02 116.25 121.66 1ads h VAL 27 Ca 0.00 -1.45 -0.04 0.00 -1.01 0.00 0.00 66.70 64.20 1ads h VAL 27 Cb 0.07 1.99 -0.00 0.00 -2.01 0.00 0.00 31.29 31.34 1ads h VAL 27 CO 0.00 0.28 -0.07 0.74 -1.01 0.00 0.00 177.57 177.51 1ads h THR 28 N 0.00 1.31 -0.75 3.17 2.02 -1.72 -1.03 112.91 115.90 1ads h THR 28 Ca -0.00 -1.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.06 1ads h THR 28 Cb 0.97 1.70 -0.04 0.00 -1.74 0.00 0.00 68.15 69.04 1ads h THR 28 CO 0.04 0.32 0.40 -0.33 0.37 0.00 0.00 175.52 176.32 1ads h GLU 29 N 0.01 1.06 -0.63 6.66 4.39 -1.87 -1.81 114.58 122.39 1ads h GLU 29 Ca 0.04 -0.13 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1ads h GLU 29 Cb 0.54 -0.20 -0.03 0.00 -0.10 0.00 0.00 28.75 28.95 1ads h GLU 29 CO 0.02 0.80 0.40 0.00 -1.16 0.00 0.00 179.01 179.08 1ads h ALA 30 N 1.20 0.81 -0.14 3.43 0.00 -1.10 -0.51 119.26 122.95 1ads h ALA 30 Ca 0.26 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.97 1ads h ALA 30 Cb 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1ads h ALA 30 CO -0.04 0.26 -0.54 0.28 0.00 0.00 0.00 179.25 179.21 1ads h VAL 31 N 0.86 1.34 -0.21 0.00 2.07 -0.91 -1.08 116.25 118.31 1ads h VAL 31 Ca 0.23 -1.80 -0.00 0.00 0.82 0.00 0.00 66.70 65.95 1ads h VAL 31 Cb -0.07 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 1ads h VAL 31 CO -0.05 0.55 0.13 0.11 0.02 0.00 0.00 177.57 178.33 1ads h LYS 32 N 0.32 0.29 -0.11 1.57 1.57 -0.81 -0.96 116.57 118.44 1ads h LYS 32 Ca 0.01 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1ads h LYS 32 Cb 1.04 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 1ads h LYS 32 CO 0.09 0.23 0.06 0.28 -0.57 0.00 0.00 179.45 179.55 1ads h VAL 33 N 0.26 1.09 -0.60 0.50 2.07 -0.99 -1.48 116.25 117.11 1ads h VAL 33 Ca 0.08 -0.25 0.08 0.00 0.82 0.00 0.00 66.70 67.43 1ads h VAL 33 Cb 0.02 1.05 -0.07 0.00 -1.52 0.00 0.00 31.29 30.77 1ads h VAL 33 CO -0.01 0.08 0.24 0.00 0.02 0.00 0.00 177.57 177.90 1ads h ALA 34 N 0.96 0.78 -0.56 1.67 0.00 -0.99 0.01 119.26 121.12 1ads h ALA 34 Ca 0.04 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1ads h ALA 34 Cb 0.08 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1ads h ALA 34 CO -0.01 -0.16 0.01 0.82 0.00 0.00 0.00 179.25 179.91 1ads h ILE 35 N 0.44 1.26 -0.85 0.00 2.04 -0.92 -0.34 117.51 119.15 1ads h ILE 35 Ca 0.30 -1.11 0.01 0.00 1.00 0.00 0.00 64.86 65.05 1ads h ILE 35 Cb 0.33 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.24 1ads h ILE 35 CO -0.28 0.40 0.56 0.44 0.00 0.00 0.00 178.15 179.27 1ads h ASP 36 N 0.87 0.96 0.48 1.72 3.32 -0.74 -2.47 116.42 120.56 1ads h ASP 36 Ca 0.16 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.13 1ads h ASP 36 Cb 0.54 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1ads h ASP 36 CO 0.03 0.69 -0.28 0.58 -1.72 0.00 0.00 179.24 178.54 1ads h VAL 37 N 1.14 0.93 0.00 -1.35 2.07 -0.72 -3.46 116.25 114.85 1ads h VAL 37 Ca 0.31 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1ads h VAL 37 Cb -0.11 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1ads h VAL 37 CO -0.07 0.27 0.00 0.61 0.02 0.00 0.00 177.57 178.40 1ads n GLY 38 N -0.39 0.08 3.76 2.17 0.00 -0.86 -5.09 105.19 104.86 1ads n GLY 38 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1ads n GLY 38 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ads s TYR 39 N -0.96 2.93 0.00 1.61 1.51 -0.19 -4.92 117.35 117.33 1ads s TYR 39 Ca 0.00 1.20 0.00 0.00 -1.01 0.00 0.00 57.07 57.26 1ads s TYR 39 Cb 0.00 -3.82 0.00 0.00 -0.11 0.00 0.00 41.96 38.03 1ads s TYR 39 CO 0.00 -2.45 0.69 0.54 -1.11 0.00 0.00 175.55 173.22 1ads n ARG 40 N 1.32 1.25 -4.08 -0.62 5.12 -1.26 -4.26 116.66 114.13 1ads n ARG 40 Ca 0.03 -0.93 -0.20 0.00 -1.93 0.00 0.00 57.85 54.82 1ads n ARG 40 Cb 0.40 -0.83 -0.16 0.00 -1.16 0.00 0.00 32.46 30.71 1ads n ARG 40 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1ads s HIS 41 N -0.48 0.67 -0.07 -1.55 2.46 -1.26 -0.42 115.29 114.64 1ads s HIS 41 Ca 0.00 -0.17 0.04 0.00 0.47 0.00 0.00 55.06 55.40 1ads s HIS 41 Cb 0.00 -0.64 0.00 0.00 -0.13 0.00 0.00 32.58 31.81 1ads s HIS 41 CO 0.00 -0.20 -0.20 0.42 -2.47 0.00 0.00 174.74 172.29 1ads s ILE 42 N 1.05 1.70 -0.25 0.89 -1.09 -0.91 -1.11 121.20 121.48 1ads s ILE 42 Ca -0.09 -0.83 -0.10 0.00 -2.23 0.00 0.00 60.65 57.40 1ads s ILE 42 Cb -0.14 -1.48 -0.05 0.00 -1.58 0.00 0.00 42.46 39.22 1ads s ILE 42 CO -0.01 0.48 0.15 -0.62 -1.23 0.00 0.00 174.94 173.71 1ads s ASP 43 N 0.29 5.90 0.32 3.58 2.15 -0.39 -1.89 116.67 126.64 1ads s ASP 43 Ca -0.13 0.03 0.03 0.00 0.43 0.00 0.00 52.55 52.91 1ads s ASP 43 Cb -0.16 -2.07 -0.06 0.00 -0.30 0.00 0.00 42.92 40.34 1ads s ASP 43 CO 0.06 0.02 0.08 0.00 -0.17 0.00 0.00 175.17 175.16 1ads s ALA 45 N -3.39 -1.85 0.22 0.00 0.00 -1.26 -3.69 121.76 111.79 1ads s ALA 45 Ca 0.35 1.71 -0.08 0.00 0.00 0.00 0.00 51.96 53.94 1ads s ALA 45 Cb 0.08 -0.82 0.33 0.00 0.00 0.00 0.00 23.12 22.71 1ads s ALA 45 CO 0.15 -0.32 1.75 1.25 0.00 0.00 0.00 175.76 178.59 1ads h HIS 46 N 3.76 0.49 0.00 0.00 2.76 -1.98 -2.09 115.15 118.08 1ads h HIS 46 Ca -0.26 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 57.94 1ads h HIS 46 Cb 1.16 -0.12 0.00 0.00 1.55 0.00 0.00 27.41 30.00 1ads h HIS 46 CO 0.35 0.13 0.00 1.55 -1.30 0.00 0.00 177.93 178.66 1ads n VAL 47 N -4.96 1.00 0.74 5.26 3.14 -1.26 -1.81 118.33 120.44 1ads n VAL 47 Ca 0.11 0.38 0.13 0.00 -2.96 0.00 0.00 64.34 61.99 1ads n VAL 47 Cb 0.30 -1.31 0.49 0.00 -1.06 0.00 0.00 33.84 32.27 1ads n VAL 47 CO 0.00 0.00 0.00 -1.22 -6.46 0.00 0.00 176.83 169.15 1ads n TYR 48 N -2.07 0.41 -2.73 1.45 4.01 -0.79 -4.91 117.16 112.54 1ads n TYR 48 Ca 0.01 0.13 -0.21 0.00 -0.16 0.00 0.00 57.90 57.67 1ads n TYR 48 Cb 0.15 -0.71 0.01 0.00 -0.31 0.00 0.00 39.34 38.49 1ads n TYR 48 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1ads n GLN 49 N -1.85 -3.34 -0.19 -0.72 6.02 -0.75 -4.83 117.38 111.72 1ads n GLN 49 Ca 0.05 0.94 0.00 0.00 -0.01 0.00 0.00 57.00 57.98 1ads n GLN 49 Cb 0.34 -5.71 0.00 0.00 1.02 0.00 0.00 30.24 25.89 1ads n GLN 49 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1ads n ASN 50 N -2.27 0.00 0.22 1.08 2.04 -1.26 -4.83 115.26 110.25 1ads n ASN 50 Ca -0.17 -1.34 0.06 0.00 -0.44 0.00 0.00 54.58 52.68 1ads n ASN 50 Cb 0.65 -0.07 0.53 0.00 -2.53 0.00 0.00 39.78 38.36 1ads n ASN 50 CO 0.00 0.00 0.00 -0.33 -0.44 0.00 0.00 177.26 176.49 1ads h GLU 51 N 0.00 0.02 -0.58 -3.83 5.08 -1.88 -1.73 114.58 111.65 1ads h GLU 51 Ca 0.00 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1ads h GLU 51 Cb 1.14 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.35 1ads h GLU 51 CO 0.00 0.15 0.36 -0.97 -1.00 0.00 0.00 179.01 177.56 1ads h ASN 52 N 0.02 0.60 0.55 1.42 -1.24 -1.91 0.19 115.58 115.22 1ads h ASN 52 Ca 0.00 -0.00 -0.19 0.00 0.71 0.00 0.00 56.30 56.82 1ads h ASN 52 Cb 0.25 -0.13 -0.01 0.00 0.73 0.00 0.00 38.32 39.16 1ads h ASN 52 CO 0.02 0.43 -0.85 -0.33 -1.29 0.00 0.00 177.43 175.40 1ads h GLU 53 N 0.73 0.21 -0.38 6.67 3.07 -1.77 -0.86 114.58 122.25 1ads h GLU 53 Ca 0.23 -0.22 -0.01 0.00 -0.50 0.00 0.00 59.36 58.86 1ads h GLU 53 Cb -0.01 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 1ads h GLU 53 CO -0.09 0.94 0.21 0.28 -1.40 0.00 0.00 179.01 178.96 1ads h VAL 54 N 0.12 1.15 -0.41 3.13 2.07 -1.12 -2.93 116.25 118.26 1ads h VAL 54 Ca -0.04 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.08 1ads h VAL 54 Cb 1.47 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.92 1ads h VAL 54 CO 0.13 0.15 0.18 1.23 0.02 0.00 0.00 177.57 179.28 1ads h GLY 55 N 0.49 0.61 0.87 2.17 0.00 -0.45 -1.97 103.07 104.79 1ads h GLY 55 Ca 0.14 -0.28 0.04 0.00 0.00 0.00 0.00 47.33 47.23 1ads h GLY 55 CO -0.02 0.26 0.59 -2.08 0.00 0.00 0.00 176.54 175.29 1ads h VAL 56 N 0.57 1.15 -0.30 4.60 2.07 -0.99 -2.08 116.25 121.27 1ads h VAL 56 Ca 0.14 -0.39 -0.13 0.00 0.82 0.00 0.00 66.70 67.14 1ads h VAL 56 Cb 0.09 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.76 1ads h VAL 56 CO -0.02 0.21 -0.30 0.00 0.02 0.00 0.00 177.57 177.48 1ads h ALA 57 N 1.38 0.44 -0.35 1.67 0.00 -1.30 -2.17 119.26 118.92 1ads h ALA 57 Ca 0.36 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1ads h ALA 57 Cb 0.01 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1ads h ALA 57 CO -0.12 0.47 0.09 0.82 0.00 0.00 0.00 179.25 180.51 1ads h ILE 58 N 0.49 1.22 -0.56 0.00 2.04 -1.34 -1.82 117.51 117.53 1ads h ILE 58 Ca 0.05 -0.74 0.07 0.00 1.00 0.00 0.00 64.86 65.23 1ads h ILE 58 Cb 0.87 1.04 -0.06 0.00 -0.74 0.00 0.00 36.82 37.94 1ads h ILE 58 CO 0.07 0.25 0.26 1.56 0.00 0.00 0.00 178.15 180.29 1ads h GLN 59 N 0.41 0.47 -0.10 2.37 1.08 -1.37 -0.12 115.11 117.85 1ads h GLN 59 Ca 0.11 -0.03 0.03 0.00 -1.45 0.00 0.00 58.65 57.31 1ads h GLN 59 Cb 0.29 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.59 1ads h GLN 59 CO 0.00 0.31 -0.06 1.49 -0.95 0.00 0.00 178.83 179.62 1ads h GLU 60 N 0.48 -0.05 -0.03 1.46 4.57 -1.15 0.39 114.58 120.25 1ads h GLU 60 Ca 0.26 0.00 -0.14 0.00 -1.18 0.00 0.00 59.36 58.31 1ads h GLU 60 Cb 0.24 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.82 1ads h GLU 60 CO -0.22 -0.03 -0.61 0.87 -1.18 0.00 0.00 179.01 177.84 1ads h LYS 61 N -0.05 0.10 -0.52 1.92 1.79 -0.92 -1.17 116.57 117.72 1ads h LYS 61 Ca 0.06 -0.07 -0.05 0.00 -2.18 0.00 0.00 60.65 58.41 1ads h LYS 61 Cb 0.14 0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.78 1ads h LYS 61 CO -0.14 0.68 0.14 -0.07 -1.08 0.00 0.00 179.45 178.98 1ads h LEU 62 N 0.08 0.77 -0.78 2.94 4.07 -0.84 -2.21 115.31 119.34 1ads h LEU 62 Ca -0.01 -0.22 -0.12 0.00 0.08 0.00 0.00 57.88 57.62 1ads h LEU 62 Cb 1.09 -0.20 -0.01 0.00 1.08 0.00 0.00 40.66 42.61 1ads h LEU 62 CO 0.09 0.79 -0.32 -0.09 -1.08 0.00 0.00 178.44 177.82 1ads h ARG 63 N 0.71 0.55 0.00 1.13 2.43 -0.50 -2.59 114.38 116.11 1ads h ARG 63 Ca 0.16 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1ads h ARG 63 Cb 0.31 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.84 1ads h ARG 63 CO -0.00 0.81 0.00 0.93 -1.51 0.00 0.00 179.97 180.20 1ads h GLU 64 N 0.47 0.00 -0.75 0.20 5.08 -1.19 -3.47 114.58 114.93 1ads h GLU 64 Ca 0.06 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.20 1ads h GLU 64 Cb 0.79 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.98 1ads h GLU 64 CO 0.06 0.00 -0.21 1.04 -1.00 0.00 0.00 179.01 178.90 1ads n GLN 65 N -3.00 -0.76 -0.05 2.33 3.00 -0.98 -4.90 117.38 113.03 1ads n GLN 65 Ca 0.01 0.79 0.02 0.00 -0.01 0.00 0.00 57.00 57.80 1ads n GLN 65 Cb 0.28 -4.77 0.33 0.00 0.00 0.00 0.00 30.24 26.09 1ads n GLN 65 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.06 177.34 1ads h VAL 66 N 0.00 1.16 -3.18 5.09 2.07 -1.67 -3.44 116.25 116.27 1ads h VAL 66 Ca -0.23 -0.44 -0.13 0.00 0.82 0.00 0.00 66.70 66.73 1ads h VAL 66 Cb 0.81 0.55 -0.20 0.00 -1.52 0.00 0.00 31.29 30.93 1ads h VAL 66 CO 0.31 0.18 -0.34 0.54 0.02 0.00 0.00 177.57 178.28 1ads s VAL 67 N -5.40 0.06 0.22 2.57 0.11 -1.24 -5.08 120.40 111.64 1ads s VAL 67 Ca -0.09 -0.53 0.03 0.00 -2.93 0.00 0.00 61.98 58.46 1ads s VAL 67 Cb 0.17 -0.55 -0.03 0.00 -1.53 0.00 0.00 36.38 34.43 1ads s VAL 67 CO 0.76 -0.29 0.37 -0.54 -3.33 0.00 0.00 175.10 172.06 1ads s LYS 68 N -1.31 3.46 0.27 1.54 1.02 -1.26 -4.43 119.74 119.02 1ads s LYS 68 Ca -0.14 -0.58 -0.04 0.00 0.02 0.00 0.00 55.97 55.23 1ads s LYS 68 Cb -0.06 -2.87 0.34 0.00 -0.52 0.00 0.00 37.83 34.72 1ads s LYS 68 CO 0.03 0.42 1.93 -0.09 -0.92 0.00 0.00 175.35 176.72 1ads h ARG 69 N 1.55 1.23 0.00 1.68 9.65 -1.96 -1.52 114.38 125.01 1ads h ARG 69 Ca -0.50 -0.07 -0.00 0.00 -1.10 0.00 0.00 59.98 58.30 1ads h ARG 69 Cb 1.21 -0.28 -0.00 0.00 -1.39 0.00 0.00 29.97 29.51 1ads h ARG 69 CO 0.65 0.81 -0.02 0.93 2.80 0.00 0.00 179.97 185.14 1ads h GLU 70 N 1.26 0.00 -0.02 0.20 3.07 -2.04 -1.24 114.58 115.82 1ads h GLU 70 Ca 0.37 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1ads h GLU 70 Cb -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.84 1ads h GLU 70 CO -0.10 0.02 -0.12 -0.85 -1.40 0.00 0.00 179.01 176.56 1ads n GLU 71 N -3.53 1.53 -3.37 2.33 0.28 -0.57 -4.88 120.64 112.43 1ads n GLU 71 Ca -0.03 -1.04 -0.33 0.00 -0.16 0.00 0.00 57.16 55.61 1ads n GLU 71 Cb 0.12 -1.48 -0.06 0.00 1.43 0.00 0.00 31.44 31.45 1ads n GLU 71 CO 0.00 0.00 0.00 -1.17 -0.16 0.00 0.00 177.13 175.80 1ads s LEU 72 N -2.19 4.22 -0.29 -1.84 2.96 -0.47 -4.87 118.68 116.21 1ads s LEU 72 Ca 0.30 1.01 0.01 0.00 -0.22 0.00 0.00 54.13 55.23 1ads s LEU 72 Cb 0.20 -3.57 0.09 0.00 0.50 0.00 0.00 46.19 43.41 1ads s LEU 72 CO 0.40 -0.02 0.04 0.12 -1.32 0.00 0.00 176.35 175.57 1ads s PHE 73 N -1.70 2.39 -0.17 5.38 2.19 0.44 -4.97 117.98 121.54 1ads s PHE 73 Ca 0.44 -2.00 -0.06 0.00 0.33 0.00 0.00 56.93 55.64 1ads s PHE 73 Cb -0.12 -1.93 -0.03 0.00 -1.31 0.00 0.00 43.02 39.62 1ads s PHE 73 CO 0.20 -0.85 0.02 0.42 1.83 0.00 0.00 175.22 176.84 1ads s ILE 74 N 1.39 4.41 -0.07 3.12 -1.09 -1.26 -2.14 121.20 125.55 1ads s ILE 74 Ca 0.05 -0.17 0.05 0.00 -2.23 0.00 0.00 60.65 58.34 1ads s ILE 74 Cb -0.18 -2.96 -0.01 0.00 -1.58 0.00 0.00 42.46 37.73 1ads s ILE 74 CO -0.14 0.48 -0.22 -0.69 -1.23 0.00 0.00 174.94 173.14 1ads s VAL 75 N 0.30 2.28 0.29 2.92 1.01 -0.79 -1.86 120.40 124.55 1ads s VAL 75 Ca 0.00 -0.97 0.05 0.00 0.00 0.00 0.00 61.98 61.06 1ads s VAL 75 Cb -0.13 -1.86 -0.02 0.00 0.00 0.00 0.00 36.38 34.37 1ads s VAL 75 CO 0.01 0.57 0.19 -0.24 0.00 0.00 0.00 175.10 175.63 1ads n SER 76 N 3.04 0.04 -3.86 3.32 2.88 -0.96 -0.68 113.62 117.40 1ads n SER 76 Ca -0.18 -2.77 -0.12 0.00 -1.33 0.00 0.00 58.87 54.47 1ads n SER 76 Cb 0.52 1.17 -0.12 0.00 -0.75 0.00 0.00 64.21 65.04 1ads n SER 76 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1ads s LYS 77 N -3.16 0.21 -0.26 -1.46 1.02 -1.24 -1.11 119.74 113.74 1ads s LYS 77 Ca 0.27 -0.06 -0.29 0.00 0.02 0.00 0.00 55.97 55.91 1ads s LYS 77 Cb 0.01 0.09 0.01 0.00 -0.52 0.00 0.00 37.83 37.43 1ads s LYS 77 CO 0.19 -0.04 1.07 -1.17 -0.92 0.00 0.00 175.35 174.48 1ads s LEU 78 N -0.43 4.04 0.67 3.17 0.20 0.42 -3.94 118.68 122.81 1ads s LEU 78 Ca -0.05 1.27 -0.11 0.00 0.69 0.00 0.00 54.13 55.93 1ads s LEU 78 Cb -0.03 -3.54 -0.01 0.00 -0.43 0.00 0.00 46.19 42.18 1ads s LEU 78 CO 0.00 -0.76 1.05 0.86 -0.29 0.00 0.00 176.35 177.21 1ads s TRP 79 N 3.41 3.33 0.58 5.38 -0.11 -1.26 -2.06 118.94 128.20 1ads s TRP 79 Ca 0.45 1.34 0.35 0.00 1.22 0.00 0.00 56.10 59.47 1ads s TRP 79 Cb -0.14 -2.83 2.00 0.00 -1.50 0.00 0.00 33.47 31.00 1ads s TRP 79 CO 0.10 -1.02 2.27 0.00 -4.62 0.00 0.00 176.95 173.68 1ads n THR 81 N -3.50 0.05 -1.43 0.00 -2.24 -1.26 -1.15 114.28 104.74 1ads n THR 81 Ca -0.03 -0.11 0.07 0.00 -2.27 0.00 0.00 64.05 61.72 1ads n THR 81 Cb 0.11 -0.09 0.17 0.00 -2.10 0.00 0.00 70.33 68.41 1ads n THR 81 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1ads n TYR 82 N -0.46 0.00 0.44 4.78 4.01 -0.73 -4.14 117.16 121.05 1ads n TYR 82 Ca 0.17 -1.21 0.13 0.00 -0.16 0.00 0.00 57.90 56.83 1ads n TYR 82 Cb 0.17 -0.20 0.41 0.00 -0.31 0.00 0.00 39.34 39.40 1ads n TYR 82 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1ads h HIS 83 N 0.56 0.00 -3.37 -0.72 3.86 -1.72 -3.31 115.15 110.46 1ads h HIS 83 Ca -0.01 0.00 -0.54 0.00 -1.16 0.00 0.00 60.37 58.66 1ads h HIS 83 Cb 1.05 0.00 0.09 0.00 1.06 0.00 0.00 27.41 29.61 1ads h HIS 83 CO 0.41 0.00 0.86 0.39 0.86 0.00 0.00 177.93 180.45 1ads n GLU 84 N -2.56 2.68 -0.32 2.45 4.71 -1.26 -4.40 120.64 121.94 1ads n GLU 84 Ca 0.04 0.95 0.21 0.00 -0.01 0.00 0.00 57.16 58.35 1ads n GLU 84 Cb 0.39 -2.72 0.42 0.00 -1.01 0.00 0.00 31.44 28.52 1ads n GLU 84 CO 0.00 0.00 0.00 -0.22 0.09 0.00 0.00 177.13 177.00 1ads h LYS 85 N 4.47 0.18 0.00 3.49 1.63 -1.87 0.14 116.57 124.61 1ads h LYS 85 Ca -0.48 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 1ads h LYS 85 Cb 1.23 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 1ads h LYS 85 CO 0.77 0.12 0.00 0.41 -3.45 0.00 0.00 179.45 177.30 1ads n GLY 86 N -1.33 -1.33 0.00 5.01 0.00 -1.26 -3.58 105.19 102.70 1ads n GLY 86 Ca 0.29 -0.13 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1ads n GLY 86 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1ads n LEU 87 N -1.34 0.39 -0.08 0.99 4.77 0.49 -4.67 117.00 117.55 1ads n LEU 87 Ca 0.12 -0.26 -0.08 0.00 -0.03 0.00 0.00 56.01 55.76 1ads n LEU 87 Cb 0.26 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.34 1ads n LEU 87 CO 0.24 0.10 0.97 0.58 -1.33 0.00 0.00 177.39 177.94 1ads h VAL 88 N 0.00 1.01 -0.45 4.08 2.07 -1.59 -2.02 116.25 119.35 1ads h VAL 88 Ca 0.00 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 1ads h VAL 88 Cb 0.56 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 1ads h VAL 88 CO 0.00 0.06 0.23 0.50 0.02 0.00 0.00 177.57 178.38 1ads h LYS 89 N 0.32 0.64 -0.96 1.57 3.64 -1.83 -1.73 116.57 118.22 1ads h LYS 89 Ca 0.12 -0.09 0.02 0.00 -1.27 0.00 0.00 60.65 59.43 1ads h LYS 89 Cb 0.02 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.67 1ads h LYS 89 CO -0.07 0.53 0.63 0.78 -2.27 0.00 0.00 179.45 179.06 1ads h GLY 90 N 0.59 1.38 1.01 5.01 0.00 -1.80 0.69 103.07 109.94 1ads h GLY 90 Ca 0.16 -0.49 -0.07 0.00 0.00 0.00 0.00 47.33 46.93 1ads h GLY 90 CO -0.02 0.46 0.09 0.00 0.00 0.00 0.00 176.54 177.06 1ads h ALA 91 N 1.37 0.74 -0.33 3.60 0.00 -0.94 -1.28 119.26 122.42 1ads h ALA 91 Ca 0.37 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1ads h ALA 91 Cb -0.08 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 1ads h ALA 91 CO -0.10 0.49 0.01 0.00 0.00 0.00 0.00 179.25 179.65 1ads h GLN 93 N 0.37 0.76 -0.43 0.00 4.20 -0.77 0.08 115.11 119.32 1ads h GLN 93 Ca 0.09 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 1ads h GLN 93 Cb 0.42 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 1ads h GLN 93 CO 0.01 0.73 0.25 -0.22 -0.67 0.00 0.00 178.83 178.94 1ads h LYS 94 N 0.72 0.59 -0.66 1.46 1.63 -1.09 -0.42 116.57 118.80 1ads h LYS 94 Ca 0.15 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.84 1ads h LYS 94 Cb 0.37 -0.12 -0.03 0.00 -0.60 0.00 0.00 32.23 31.85 1ads h LYS 94 CO 0.01 0.46 0.21 1.15 -3.45 0.00 0.00 179.45 177.83 1ads h THR 95 N 0.56 1.25 -0.54 1.00 2.02 -0.87 -1.63 112.91 114.71 1ads h THR 95 Ca 0.15 -0.85 -0.07 0.00 0.77 0.00 0.00 66.41 66.41 1ads h THR 95 Cb 0.03 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 1ads h THR 95 CO -0.03 0.33 0.05 -0.07 0.37 0.00 0.00 175.52 176.17 1ads h LEU 96 N 0.96 0.85 -0.31 2.58 3.38 -0.60 -0.47 115.31 121.70 1ads h LEU 96 Ca 0.21 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1ads h LEU 96 Cb 0.29 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1ads h LEU 96 CO -0.01 0.88 0.17 0.28 0.09 0.00 0.00 178.44 179.85 1ads h SER 97 N 0.83 0.39 -0.53 -0.43 0.02 -0.74 0.73 113.55 113.82 1ads h SER 97 Ca 0.17 -0.09 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 1ads h SER 97 Cb 0.42 -0.10 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1ads h SER 97 CO 0.01 0.36 0.02 0.44 -1.14 0.00 0.00 176.83 176.52 1ads h ASP 98 N 0.38 0.91 1.11 3.07 3.32 -0.88 -2.58 116.42 121.75 1ads h ASP 98 Ca 0.11 -0.30 0.00 0.00 0.02 0.00 0.00 57.03 56.86 1ads h ASP 98 Cb 0.06 -0.24 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1ads h ASP 98 CO -0.02 0.98 0.00 0.18 -1.72 0.00 0.00 179.24 178.67 1ads n LEU 99 N -4.30 0.24 -3.57 1.55 4.77 -0.22 -3.82 117.00 111.66 1ads n LEU 99 Ca 0.02 0.52 -0.19 0.00 -0.03 0.00 0.00 56.01 56.33 1ads n LEU 99 Cb 0.32 -0.45 0.06 0.00 -2.33 0.00 0.00 43.42 41.02 1ads n LEU 99 CO 0.43 -0.07 0.02 0.29 -1.33 0.00 0.00 177.39 176.73 1ads n LYS 100 N -1.73 -5.77 -4.40 3.23 5.02 0.14 -4.47 118.16 110.19 1ads n LYS 100 Ca 0.06 0.73 -0.21 0.00 -2.02 0.00 0.00 58.31 56.88 1ads n LYS 100 Cb 0.36 -5.52 -0.10 0.00 -0.02 0.00 0.00 35.03 29.74 1ads n LYS 100 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1ads s LEU 101 N -6.52 2.56 0.00 -0.35 1.43 -0.56 -4.95 118.68 110.29 1ads s LEU 101 Ca 0.00 -1.05 0.18 0.00 -1.03 0.00 0.00 54.13 52.22 1ads s LEU 101 Cb -0.00 -0.79 -0.07 0.00 0.03 0.00 0.00 46.19 45.36 1ads s LEU 101 CO 0.77 -0.14 0.86 -0.90 0.23 0.00 0.00 176.35 177.16 1ads n ASP 102 N -0.49 1.43 -3.71 2.29 5.68 -1.26 -4.59 116.55 115.91 1ads n ASP 102 Ca -0.07 -1.22 -0.11 0.00 -0.50 0.00 0.00 54.79 52.90 1ads n ASP 102 Cb 0.61 0.65 -0.06 0.00 -1.14 0.00 0.00 41.12 41.17 1ads n ASP 102 CO 0.00 0.00 0.00 -0.72 -1.33 0.00 0.00 177.20 175.15 1ads s TYR 103 N -2.24 -0.12 -0.03 2.11 1.13 -1.26 -4.76 117.35 112.18 1ads s TYR 103 Ca 0.12 -0.12 -0.01 0.00 -1.41 0.00 0.00 57.07 55.64 1ads s TYR 103 Cb 0.14 0.15 -0.04 0.00 -1.10 0.00 0.00 41.96 41.11 1ads s TYR 103 CO 0.53 -0.60 0.08 -0.51 -2.51 0.00 0.00 175.55 172.55 1ads s LEU 104 N -2.48 3.92 0.19 -3.49 1.02 -0.44 -4.99 118.68 112.41 1ads s LEU 104 Ca -0.00 0.19 0.05 0.00 0.02 0.00 0.00 54.13 54.39 1ads s LEU 104 Cb 0.01 -2.19 0.09 0.00 0.02 0.00 0.00 46.19 44.12 1ads s LEU 104 CO -0.08 0.30 1.45 0.44 0.02 0.00 0.00 176.35 178.48 1ads h ASP 105 N 4.35 0.18 -3.49 2.29 3.32 -1.71 -0.52 116.42 120.83 1ads h ASP 105 Ca -0.50 -0.13 -0.13 0.00 0.02 0.00 0.00 57.03 56.28 1ads h ASP 105 Cb 1.19 -0.05 -0.26 0.00 0.22 0.00 0.00 39.33 40.42 1ads h ASP 105 CO 0.61 0.89 -0.32 -0.22 -1.72 0.00 0.00 179.24 178.49 1ads s LEU 106 N -7.47 0.24 -0.09 1.55 2.96 -1.14 -2.35 118.68 112.38 1ads s LEU 106 Ca -0.02 0.79 0.02 0.00 -0.22 0.00 0.00 54.13 54.70 1ads s LEU 106 Cb 0.11 1.24 0.01 0.00 0.50 0.00 0.00 46.19 48.05 1ads s LEU 106 CO 0.81 -0.16 -0.15 -0.47 -1.32 0.00 0.00 176.35 175.05 1ads s TYR 107 N 0.91 1.81 -0.02 5.38 5.04 -0.56 -2.27 117.35 127.64 1ads s TYR 107 Ca -0.06 -0.76 0.02 0.00 -2.44 0.00 0.00 57.07 53.84 1ads s TYR 107 Cb -0.06 -1.30 -0.03 0.00 0.35 0.00 0.00 41.96 40.92 1ads s TYR 107 CO -0.07 -0.38 -0.05 -0.51 -1.34 0.00 0.00 175.55 173.20 1ads s LEU 108 N 0.76 3.25 -0.18 6.97 1.43 -0.27 -1.22 118.68 129.42 1ads s LEU 108 Ca -0.12 -0.07 -0.29 0.00 -1.03 0.00 0.00 54.13 52.62 1ads s LEU 108 Cb -0.16 -1.81 -0.02 0.00 0.03 0.00 0.00 46.19 44.24 1ads s LEU 108 CO 0.02 0.31 1.33 -0.63 0.23 0.00 0.00 176.35 177.62 1ads s ILE 109 N -0.95 4.15 0.23 -0.59 1.01 -0.56 -0.44 121.20 124.05 1ads s ILE 109 Ca 0.16 1.37 -0.05 0.00 0.00 0.00 0.00 60.65 62.12 1ads s ILE 109 Cb -0.11 -3.94 0.11 0.00 0.01 0.00 0.00 42.46 38.53 1ads s ILE 109 CO 0.06 -0.19 1.73 -0.74 0.00 0.00 0.00 174.94 175.80 1ads h HIS 110 N 8.67 1.02 -3.56 3.97 2.76 -1.69 -0.72 115.15 125.60 1ads h HIS 110 Ca -0.28 -0.14 -0.12 0.00 -2.20 0.00 0.00 60.37 57.62 1ads h HIS 110 Cb 1.11 -0.28 -0.18 0.00 1.55 0.00 0.00 27.41 29.61 1ads h HIS 110 CO 0.83 0.89 -0.44 -1.58 -1.30 0.00 0.00 177.93 176.33 1ads s TRP 111 N -5.11 0.06 -0.23 5.26 0.52 -1.25 -4.40 118.94 113.78 1ads s TRP 111 Ca -0.11 -0.25 0.28 0.00 0.02 0.00 0.00 56.10 56.05 1ads s TRP 111 Cb 0.15 -0.05 1.13 0.00 -1.15 0.00 0.00 33.47 33.54 1ads s TRP 111 CO 0.83 -0.37 1.83 -1.00 0.02 0.00 0.00 176.95 178.26 1ads h PRO 112 N 3.75 0.00 -6.24 4.98 0.13 -1.80 -3.45 132.00 129.37 1ads h PRO 112 Ca -0.32 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.25 1ads h PRO 112 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 1ads h PRO 112 CO 0.46 0.00 0.63 0.95 -0.23 0.00 0.00 178.00 179.81 1ads s THR 113 N -3.46 4.68 -0.03 1.56 -4.23 -1.26 -4.72 115.64 108.18 1ads s THR 113 Ca 0.03 1.97 -0.14 0.00 -1.18 0.00 0.00 61.69 62.38 1ads s THR 113 Cb 0.09 -4.27 -0.05 0.00 1.34 0.00 0.00 72.50 69.61 1ads s THR 113 CO 0.48 -0.03 0.36 -0.83 -0.54 0.00 0.00 174.62 174.06 1ads s GLY 114 N 1.18 2.42 0.21 3.99 0.00 -1.26 -4.62 107.32 109.24 1ads s GLY 114 Ca 0.49 -0.29 0.09 0.00 0.00 0.00 0.00 44.72 45.01 1ads s GLY 114 CO 0.17 0.10 -0.06 -1.36 0.00 0.00 0.00 173.10 171.95 1ads s PHE 115 N -0.94 2.67 0.32 1.90 0.08 -0.30 -1.28 117.98 120.43 1ads s PHE 115 Ca 0.22 -0.21 -0.29 0.00 0.12 0.00 0.00 56.93 56.76 1ads s PHE 115 Cb -0.16 -1.26 -0.11 0.00 -0.57 0.00 0.00 43.02 40.92 1ads s PHE 115 CO 0.11 0.56 1.55 0.36 -0.10 0.00 0.00 175.22 177.70 1ads n LYS 116 N -0.30 2.66 -1.68 0.44 2.85 -0.01 -4.24 118.16 117.88 1ads n LYS 116 Ca -0.09 0.94 -0.39 0.00 -1.05 0.00 0.00 58.31 57.72 1ads n LYS 116 Cb 0.57 -2.70 0.04 0.00 -0.65 0.00 0.00 35.03 32.29 1ads n LYS 116 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1ads n PRO 117 N 1.52 1.42 -3.85 -1.58 -0.02 -1.26 -4.79 135.00 126.44 1ads n PRO 117 Ca 0.06 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.06 1ads n PRO 117 Cb 0.37 -2.35 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 1ads n PRO 117 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ads n GLY 118 N 0.99 -1.36 0.09 -1.23 0.00 -1.26 -4.97 105.19 97.44 1ads n GLY 118 Ca 0.11 -1.16 0.12 0.00 0.00 0.00 0.00 46.02 45.08 1ads n GLY 118 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1ads h LYS 119 N 0.00 0.00 -6.42 1.61 3.11 -1.99 -3.45 116.57 109.43 1ads h LYS 119 Ca 0.00 0.00 -0.53 0.00 -2.81 0.00 0.00 60.65 57.31 1ads h LYS 119 Cb 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.20 1ads h LYS 119 CO 0.00 0.00 0.30 -1.21 -2.81 0.00 0.00 179.45 175.73 1ads s GLU 120 N -3.24 4.59 0.35 1.90 0.41 -1.26 -4.94 118.70 116.51 1ads s GLU 120 Ca 0.04 1.32 0.13 0.00 -0.41 0.00 0.00 54.97 56.05 1ads s GLU 120 Cb 0.12 -3.41 0.65 0.00 -1.78 0.00 0.00 34.13 29.70 1ads s GLU 120 CO 0.74 0.12 1.78 0.74 -0.49 0.00 0.00 175.26 178.15 1ads h PHE 121 N 6.12 0.00 -3.03 1.61 0.04 -1.97 -3.32 116.94 116.40 1ads h PHE 121 Ca -0.42 0.00 -0.62 0.00 2.80 0.00 0.00 57.97 59.73 1ads h PHE 121 Cb 1.21 0.00 -0.41 0.00 2.20 0.00 0.00 35.95 38.95 1ads h PHE 121 CO 0.66 0.43 -0.69 -0.06 -0.60 0.00 0.00 178.31 178.05 1ads s PHE 122 N -4.03 2.70 0.24 -0.55 0.40 -1.26 -4.72 117.98 110.75 1ads s PHE 122 Ca -0.02 -2.91 -0.30 0.00 -0.60 0.00 0.00 56.93 53.09 1ads s PHE 122 Cb 0.14 -2.26 -0.10 0.00 0.51 0.00 0.00 43.02 41.31 1ads s PHE 122 CO 0.73 -0.69 1.50 -1.25 0.70 0.00 0.00 175.22 176.20 1ads s PRO 123 N -0.49 4.23 0.07 0.24 0.04 -1.25 -4.95 135.00 132.90 1ads s PRO 123 Ca 0.22 2.36 0.06 0.00 0.04 0.00 0.00 61.00 63.69 1ads s PRO 123 Cb -0.14 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.26 1ads s PRO 123 CO -0.09 -0.50 -0.11 -0.51 0.04 0.00 0.00 177.00 175.83 1ads s LEU 124 N -0.03 2.96 -1.40 -3.56 1.43 -1.26 -0.97 118.68 115.85 1ads s LEU 124 Ca 0.63 -0.36 -0.14 0.00 -1.03 0.00 0.00 54.13 53.22 1ads s LEU 124 Cb -0.43 -1.75 0.06 0.00 0.03 0.00 0.00 46.19 44.10 1ads s LEU 124 CO 0.41 0.21 2.07 -0.90 0.23 0.00 0.00 176.35 178.38 1ads n ASP 125 N 1.04 4.25 0.00 2.29 5.68 0.47 -4.72 116.55 125.56 1ads n ASP 125 Ca -0.14 -2.89 0.00 0.00 -0.50 0.00 0.00 54.79 51.26 1ads n ASP 125 Cb 0.52 -1.66 0.00 0.00 -1.14 0.00 0.00 41.12 38.85 1ads n ASP 125 CO 0.00 0.00 0.00 1.21 -1.33 0.00 0.00 177.20 177.08 1ads n GLU 126 N 6.32 0.00 0.00 0.11 0.00 -1.26 -3.52 120.64 122.28 1ads n GLU 126 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.66 1ads n GLU 126 Cb 0.40 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.84 1ads n GLU 126 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 1ads n SER 127 N 1.32 0.00 -0.01 4.31 7.64 -1.26 -5.02 113.62 120.59 1ads n SER 127 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.87 1ads n SER 127 Cb 0.00 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1ads n SER 127 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ads n GLY 128 N 0.00 -0.51 3.88 0.23 0.00 -1.23 -4.89 105.19 102.67 1ads n GLY 128 Ca 0.00 -0.03 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 1ads n GLY 128 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ads s ASN 129 N -4.06 4.49 0.16 1.61 3.04 -1.26 -4.43 114.94 114.48 1ads s ASN 129 Ca -0.02 0.87 -0.31 0.00 0.04 0.00 0.00 52.86 53.44 1ads s ASN 129 Cb 0.00 -1.42 -0.08 0.00 -1.54 0.00 0.00 41.25 38.21 1ads s ASN 129 CO 0.04 -1.92 1.37 -0.69 -3.04 0.00 0.00 177.10 172.85 1ads s VAL 130 N -3.50 3.20 -0.33 -5.21 1.01 -1.26 -0.40 120.40 113.92 1ads s VAL 130 Ca 0.62 0.91 -0.26 0.00 0.00 0.00 0.00 61.98 63.25 1ads s VAL 130 Cb -0.12 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.69 1ads s VAL 130 CO 0.50 0.10 0.93 -0.69 0.00 0.00 0.00 175.10 175.94 1ads s VAL 131 N 0.67 4.63 0.59 2.92 1.01 -0.14 -4.86 120.40 125.22 1ads s VAL 131 Ca 0.62 1.39 -0.15 0.00 0.00 0.00 0.00 61.98 63.84 1ads s VAL 131 Cb -0.37 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 31.67 1ads s VAL 131 CO 0.34 -0.41 1.05 -2.16 0.00 0.00 0.00 175.10 173.92 1ads s PRO 132 N 3.35 3.38 0.33 2.72 0.04 -1.26 -0.83 135.00 142.73 1ads s PRO 132 Ca 0.39 1.15 -0.02 0.00 0.04 0.00 0.00 61.00 62.55 1ads s PRO 132 Cb -0.13 -2.04 -0.04 0.00 0.04 0.00 0.00 34.50 32.33 1ads s PRO 132 CO 0.15 -0.76 0.57 0.45 0.04 0.00 0.00 177.00 177.45 1ads s SER 133 N -2.92 6.35 0.00 6.66 0.15 -0.40 -3.96 113.70 119.58 1ads s SER 133 Ca 0.62 0.60 0.14 0.00 0.70 0.00 0.00 55.95 58.02 1ads s SER 133 Cb -0.15 -2.10 0.42 0.00 -1.71 0.00 0.00 66.02 62.48 1ads s SER 133 CO 0.38 -0.28 1.34 -0.90 1.20 0.00 0.00 173.24 174.98 1ads n ASP 134 N -1.48 2.20 -4.74 5.45 5.68 -1.26 -4.76 116.55 117.64 1ads n ASP 134 Ca -0.03 -1.96 -0.33 0.00 -0.50 0.00 0.00 54.79 51.97 1ads n ASP 134 Cb 0.55 -0.26 0.09 0.00 -1.14 0.00 0.00 41.12 40.36 1ads n ASP 134 CO 0.00 0.00 0.00 0.42 -1.33 0.00 0.00 177.20 176.29 1ads s THR 135 N -1.48 2.80 0.42 2.12 -4.23 -1.26 -5.07 115.64 108.94 1ads s THR 135 Ca 0.29 0.34 0.06 0.00 -1.18 0.00 0.00 61.69 61.20 1ads s THR 135 Cb 0.15 -2.79 -0.07 0.00 1.34 0.00 0.00 72.50 71.13 1ads s THR 135 CO 0.20 -0.26 0.01 0.54 -0.54 0.00 0.00 174.62 174.57 1ads s ASN 136 N -2.59 3.93 0.28 3.99 6.03 -1.26 -4.79 114.94 120.53 1ads s ASN 136 Ca 0.68 -1.39 -0.01 0.00 -1.03 0.00 0.00 52.86 51.10 1ads s ASN 136 Cb -0.23 -0.30 0.45 0.00 -3.03 0.00 0.00 41.25 38.14 1ads s ASN 136 CO 0.48 -0.50 1.89 0.40 -2.03 0.00 0.00 177.10 177.34 1ads h ILE 137 N 1.71 1.08 -0.22 0.54 2.04 -1.98 -2.80 117.51 117.88 1ads h ILE 137 Ca -0.44 -0.39 -0.15 0.00 1.00 0.00 0.00 64.86 64.88 1ads h ILE 137 Cb 1.25 -0.15 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1ads h ILE 137 CO 0.80 0.21 -0.49 -0.07 0.00 0.00 0.00 178.15 178.60 1ads h LEU 138 N 1.14 0.66 -0.35 1.44 4.07 -1.96 0.27 115.31 120.58 1ads h LEU 138 Ca 0.42 -0.33 0.04 0.00 0.08 0.00 0.00 57.88 58.09 1ads h LEU 138 Cb 0.17 -0.19 -0.04 0.00 1.08 0.00 0.00 40.66 41.69 1ads h LEU 138 CO -0.16 1.04 0.13 0.44 -1.08 0.00 0.00 178.44 178.81 1ads h ASP 139 N 0.48 0.15 -0.19 -0.43 3.32 -1.92 -1.67 116.42 116.16 1ads h ASP 139 Ca 0.02 0.04 -0.17 0.00 0.02 0.00 0.00 57.03 56.94 1ads h ASP 139 Cb 1.03 0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.59 1ads h ASP 139 CO 0.10 0.12 -0.51 0.74 -1.72 0.00 0.00 179.24 177.96 1ads h THR 140 N 0.28 1.29 -0.66 0.35 2.02 -1.23 -2.80 112.91 112.15 1ads h THR 140 Ca 0.16 -1.71 -0.01 0.00 0.77 0.00 0.00 66.41 65.62 1ads h THR 140 Cb 0.12 1.63 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1ads h THR 140 CO -0.16 0.55 0.39 -0.25 0.37 0.00 0.00 175.52 176.43 1ads h TRP 141 N 0.60 0.88 -0.94 3.16 2.91 -0.72 -1.71 115.95 120.14 1ads h TRP 141 Ca 0.02 -0.01 0.08 0.00 1.13 0.00 0.00 58.89 60.11 1ads h TRP 141 Cb 1.09 -0.29 -0.07 0.00 -0.51 0.00 0.00 29.16 29.39 1ads h TRP 141 CO 0.06 0.61 0.59 0.00 -1.03 0.00 0.00 178.44 178.67 1ads h ALA 142 N 1.20 1.32 -0.26 2.65 0.00 -1.24 0.54 119.26 123.46 1ads h ALA 142 Ca 0.24 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 1ads h ALA 142 Cb -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1ads h ALA 142 CO -0.04 0.32 -0.22 0.00 0.00 0.00 0.00 179.25 179.31 1ads h ALA 143 N 1.45 1.14 -0.46 0.00 0.00 -1.12 -2.58 119.26 117.69 1ads h ALA 143 Ca 0.42 -0.32 -0.13 0.00 0.00 0.00 0.00 54.91 54.87 1ads h ALA 143 Cb 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1ads h ALA 143 CO -0.19 0.54 -0.23 0.52 0.00 0.00 0.00 179.25 179.89 1ads h MET 144 N 0.44 0.96 -0.09 0.00 2.07 -0.44 -2.89 114.93 114.98 1ads h MET 144 Ca 0.07 -0.42 -0.04 0.00 -2.07 0.00 0.00 59.70 57.24 1ads h MET 144 Cb 0.62 -0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 30.32 1ads h MET 144 CO 0.04 1.09 -0.11 0.93 1.07 0.00 0.00 176.91 179.94 1ads h GLU 145 N 0.81 0.14 -0.18 1.72 5.08 -0.55 -2.11 114.58 119.48 1ads h GLU 145 Ca 0.10 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1ads h GLU 145 Cb 0.81 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.02 1ads h GLU 145 CO 0.07 0.26 -0.09 0.93 -1.00 0.00 0.00 179.01 179.18 1ads h GLU 146 N 0.14 0.29 -0.38 2.33 5.08 -1.26 -2.46 114.58 118.31 1ads h GLU 146 Ca 0.03 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.26 1ads h GLU 146 Cb 0.29 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.48 1ads h GLU 146 CO 0.02 0.39 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.32 1ads h LEU 147 N 0.27 0.59 -0.14 1.33 4.07 -1.35 -0.84 115.31 119.24 1ads h LEU 147 Ca 0.06 -0.13 -0.04 0.00 0.08 0.00 0.00 57.88 57.85 1ads h LEU 147 Cb 0.34 -0.16 -0.00 0.00 1.08 0.00 0.00 40.66 41.92 1ads h LEU 147 CO 0.02 0.68 -0.06 0.58 -1.08 0.00 0.00 178.44 178.58 1ads h VAL 148 N 0.58 1.31 0.00 1.22 2.07 -1.47 -1.94 116.25 118.02 1ads h VAL 148 Ca 0.12 -1.07 -0.01 0.00 0.82 0.00 0.00 66.70 66.56 1ads h VAL 148 Cb 0.42 1.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1ads h VAL 148 CO 0.02 0.31 -0.03 0.44 0.02 0.00 0.00 177.57 178.33 1ads h ASP 149 N -0.03 0.00 0.09 0.57 3.32 -1.18 -1.70 116.42 117.48 1ads h ASP 149 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1ads h ASP 149 Cb 0.51 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1ads h ASP 149 CO 0.02 0.03 -0.14 -0.62 -1.72 0.00 0.00 179.24 176.81 1ads n GLU 150 N -3.20 1.35 -0.90 3.56 1.02 -0.37 -4.96 120.64 117.15 1ads n GLU 150 Ca -0.01 -0.86 0.00 0.00 -0.02 0.00 0.00 57.16 56.27 1ads n GLU 150 Cb 0.22 -1.48 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1ads n GLU 150 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ads n GLY 151 N 1.28 0.65 0.07 0.62 0.00 -0.64 -4.94 105.19 102.23 1ads n GLY 151 Ca 0.15 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.11 1ads n GLY 151 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1ads h LEU 152 N 0.00 0.00 -8.06 0.99 3.38 -1.60 -3.45 115.31 106.57 1ads h LEU 152 Ca 0.00 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.70 1ads h LEU 152 Cb 0.00 0.00 -0.23 0.00 0.09 0.00 0.00 40.66 40.52 1ads h LEU 152 CO 0.00 0.95 -0.73 0.68 0.09 0.00 0.00 178.44 179.43 1ads s VAL 153 N -2.77 0.42 -0.14 1.22 -7.23 -1.20 -1.33 120.40 109.37 1ads s VAL 153 Ca 0.01 -0.82 0.17 0.00 -1.81 0.00 0.00 61.98 59.53 1ads s VAL 153 Cb 0.10 -0.47 -0.10 0.00 0.56 0.00 0.00 36.38 36.48 1ads s VAL 153 CO 0.81 -0.28 0.93 0.11 -0.31 0.00 0.00 175.10 176.37 1ads h LYS 154 N 4.92 0.00 -2.93 4.82 1.57 -1.21 -3.38 116.57 120.36 1ads h LYS 154 Ca -0.33 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.35 1ads h LYS 154 Cb 1.20 0.00 -0.19 0.00 0.08 0.00 0.00 32.23 33.32 1ads h LYS 154 CO 0.43 0.29 -0.18 0.00 -0.57 0.00 0.00 179.45 179.42 1ads s ALA 155 N -2.97 -0.94 0.11 3.86 0.00 -0.99 -5.00 121.76 115.83 1ads s ALA 155 Ca -0.02 0.41 0.08 0.00 0.00 0.00 0.00 51.96 52.43 1ads s ALA 155 Cb 0.09 0.14 -0.04 0.00 0.00 0.00 0.00 23.12 23.31 1ads s ALA 155 CO 0.80 -0.33 -0.19 0.96 0.00 0.00 0.00 175.76 177.00 1ads s ILE 156 N -1.65 1.61 0.00 0.00 -4.36 -1.26 -1.49 121.20 114.05 1ads s ILE 156 Ca -0.11 -1.56 0.00 0.00 -0.26 0.00 0.00 60.65 58.72 1ads s ILE 156 Cb -0.03 -1.52 0.00 0.00 1.25 0.00 0.00 42.46 42.16 1ads s ILE 156 CO 0.03 -0.14 0.00 0.61 0.24 0.00 0.00 174.94 175.68 1ads n GLY 157 N 0.98 2.99 3.29 6.27 0.00 -0.35 -1.29 105.19 117.08 1ads n GLY 157 Ca -0.19 -1.14 -0.16 0.00 0.00 0.00 0.00 46.02 44.54 1ads n GLY 157 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ads s ILE 158 N -2.58 0.81 -0.08 -0.61 -4.36 -0.26 -1.50 121.20 112.63 1ads s ILE 158 Ca 0.00 -2.01 -0.07 0.00 -0.26 0.00 0.00 60.65 58.32 1ads s ILE 158 Cb 0.00 -2.32 0.02 0.00 1.25 0.00 0.00 42.46 41.42 1ads s ILE 158 CO 0.00 -0.32 0.21 -0.55 0.24 0.00 0.00 174.94 174.52 1ads s SER 159 N -3.26 -0.21 -1.48 4.36 0.15 -0.28 -1.33 113.70 111.65 1ads s SER 159 Ca 0.29 0.42 -0.03 0.00 0.70 0.00 0.00 55.95 57.32 1ads s SER 159 Cb 0.06 0.40 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 1ads s SER 159 CO 0.08 -0.08 0.37 0.59 1.20 0.00 0.00 173.24 175.40 1ads n ASN 160 N 3.16 -5.63 -4.75 5.45 3.02 -0.36 -3.88 115.26 112.26 1ads n ASN 160 Ca -0.15 -0.18 -0.37 0.00 -0.03 0.00 0.00 54.58 53.85 1ads n ASN 160 Cb 0.58 -4.53 -0.06 0.00 -0.61 0.00 0.00 39.78 35.15 1ads n ASN 160 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1ads s PHE 161 N -3.06 3.54 0.89 3.10 0.40 -1.26 -4.54 117.98 117.04 1ads s PHE 161 Ca 0.19 0.78 -0.14 0.00 -0.60 0.00 0.00 56.93 57.16 1ads s PHE 161 Cb -0.08 -2.39 0.14 0.00 0.51 0.00 0.00 43.02 41.20 1ads s PHE 161 CO 0.23 0.31 1.25 0.54 0.70 0.00 0.00 175.22 178.25 1ads s ASN 162 N 0.16 3.77 0.44 1.36 2.20 -1.26 -4.84 114.94 116.77 1ads s ASN 162 Ca 0.21 0.53 0.19 0.00 -0.94 0.00 0.00 52.86 52.84 1ads s ASN 162 Cb -0.14 -0.79 1.01 0.00 -2.00 0.00 0.00 41.25 39.33 1ads s ASN 162 CO 0.08 -2.34 1.93 1.12 -2.94 0.00 0.00 177.10 174.95 1ads h HIS 163 N -1.37 0.00 -0.15 1.54 2.07 -1.92 -1.94 115.15 113.37 1ads h HIS 163 Ca -0.45 0.00 -0.15 0.00 -2.85 0.00 0.00 60.37 56.91 1ads h HIS 163 Cb 1.28 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.25 1ads h HIS 163 CO -0.44 0.25 -0.55 -0.07 -3.07 0.00 0.00 177.93 174.05 1ads h LEU 164 N 0.00 0.51 -0.50 6.12 3.38 -1.93 -0.88 115.31 122.00 1ads h LEU 164 Ca -0.00 -0.27 -0.16 0.00 0.09 0.00 0.00 57.88 57.54 1ads h LEU 164 Cb 0.51 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1ads h LEU 164 CO 0.03 0.96 -0.47 1.56 0.09 0.00 0.00 178.44 180.62 1ads h GLN 165 N 0.35 0.70 0.00 1.13 4.20 -1.74 0.04 115.11 119.79 1ads h GLN 165 Ca 0.01 -0.40 -0.00 0.00 0.06 0.00 0.00 58.65 58.32 1ads h GLN 165 Cb 1.08 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.89 1ads h GLN 165 CO 0.10 1.02 -0.00 0.28 -0.67 0.00 0.00 178.83 179.55 1ads h VAL 166 N 0.56 1.11 -0.36 -0.54 2.07 -1.32 -2.66 116.25 115.11 1ads h VAL 166 Ca 0.03 -0.34 0.04 0.00 0.82 0.00 0.00 66.70 67.26 1ads h VAL 166 Cb 1.02 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 32.11 1ads h VAL 166 CO 0.10 0.09 0.25 -0.08 0.02 0.00 0.00 177.57 177.94 1ads h GLU 167 N -0.15 0.30 -0.47 1.57 4.57 -1.05 -0.49 114.58 118.87 1ads h GLU 167 Ca -0.00 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1ads h GLU 167 Cb 0.15 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 1ads h GLU 167 CO 0.00 0.20 0.26 1.98 -1.18 0.00 0.00 179.01 180.27 1ads h MET 168 N 0.31 0.65 -0.20 1.92 4.05 -0.65 -0.92 114.93 120.10 1ads h MET 168 Ca 0.16 -0.08 -0.05 0.00 -0.28 0.00 0.00 59.70 59.44 1ads h MET 168 Cb 0.23 -0.13 -0.01 0.00 -0.80 0.00 0.00 31.60 30.90 1ads h MET 168 CO -0.03 0.52 -0.08 0.82 0.23 0.00 0.00 176.91 178.36 1ads h ILE 169 N 0.62 1.30 -0.01 1.77 2.04 -1.02 -2.93 117.51 119.28 1ads h ILE 169 Ca 0.16 -1.13 0.00 0.00 1.00 0.00 0.00 64.86 64.90 1ads h ILE 169 Cb 0.05 1.62 -0.00 0.00 -0.74 0.00 0.00 36.82 37.75 1ads h ILE 169 CO -0.03 0.34 0.01 -0.07 0.00 0.00 0.00 178.15 178.40 1ads h LEU 170 N 0.12 0.00 -2.69 1.44 3.38 -0.84 -0.93 115.31 115.78 1ads h LEU 170 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ads h LEU 170 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1ads h LEU 170 CO 0.03 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.15 1ads n ASN 171 N -4.15 3.92 -4.69 -0.43 3.02 -0.37 -4.96 115.26 107.59 1ads n ASN 171 Ca -0.03 -2.00 -0.42 0.00 -0.03 0.00 0.00 54.58 52.10 1ads n ASN 171 Cb 0.09 -0.49 -0.03 0.00 -0.61 0.00 0.00 39.78 38.74 1ads n ASN 171 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1ads s LYS 172 N -1.02 4.17 0.05 3.52 2.20 -0.36 -4.93 119.74 123.37 1ads s LYS 172 Ca 0.49 2.47 -0.35 0.00 -0.36 0.00 0.00 55.97 58.22 1ads s LYS 172 Cb 0.25 -3.57 -0.14 0.00 -1.51 0.00 0.00 37.83 32.87 1ads s LYS 172 CO 0.33 -0.78 1.62 -0.35 -0.36 0.00 0.00 175.35 175.80 1ads n PRO 173 N 5.54 1.87 -1.12 4.03 -0.04 -1.26 -1.71 135.00 142.31 1ads n PRO 173 Ca 0.17 0.68 -0.04 0.00 -0.04 0.00 0.00 63.50 64.27 1ads n PRO 173 Cb 0.39 -2.43 -0.02 0.00 -0.04 0.00 0.00 33.50 31.40 1ads n PRO 173 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ads n GLY 174 N 3.53 0.70 3.68 0.55 0.00 -1.26 -4.93 105.19 107.46 1ads n GLY 174 Ca 0.19 -0.71 -0.53 0.00 0.00 0.00 0.00 46.02 44.97 1ads n GLY 174 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1ads n LEU 175 N -0.47 2.69 -0.12 0.99 0.00 -0.69 -4.89 117.00 114.52 1ads n LEU 175 Ca -0.04 1.05 -0.24 0.00 0.00 0.00 0.00 56.01 56.78 1ads n LEU 175 Cb 0.15 -1.24 -0.11 0.00 0.00 0.00 0.00 43.42 42.22 1ads n LEU 175 CO 0.06 -0.38 -1.24 1.17 0.00 0.00 0.00 177.39 177.00 1ads n LYS 176 N 5.28 0.63 -4.37 1.96 4.81 -1.26 -4.95 118.16 120.26 1ads n LYS 176 Ca 0.24 0.26 -0.30 0.00 -0.87 0.00 0.00 58.31 57.63 1ads n LYS 176 Cb 0.20 -1.55 -0.16 0.00 0.02 0.00 0.00 35.03 33.53 1ads n LYS 176 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1ads s TYR 177 N -2.50 2.28 0.45 5.64 2.02 -1.26 -5.13 117.35 118.86 1ads s TYR 177 Ca -0.35 -1.18 -0.22 0.00 -0.37 0.00 0.00 57.07 54.95 1ads s TYR 177 Cb 0.11 -1.62 -0.08 0.00 -0.40 0.00 0.00 41.96 39.97 1ads s TYR 177 CO 0.57 -0.60 1.07 0.15 -1.57 0.00 0.00 175.55 175.17 1ads s LYS 178 N 1.10 3.89 0.15 -0.62 1.02 -1.26 -4.97 119.74 119.05 1ads s LYS 178 Ca -0.03 1.50 -0.34 0.00 0.02 0.00 0.00 55.97 57.13 1ads s LYS 178 Cb -0.14 -2.31 -0.14 0.00 -0.52 0.00 0.00 37.83 34.72 1ads s LYS 178 CO -0.05 -0.37 1.53 -0.35 -0.92 0.00 0.00 175.35 175.19 1ads n PRO 179 N -0.58 1.98 0.04 -1.68 -0.04 -1.26 -4.81 135.00 128.65 1ads n PRO 179 Ca 0.08 0.71 -0.11 0.00 -0.04 0.00 0.00 63.50 64.14 1ads n PRO 179 Cb 0.51 -2.46 -0.13 0.00 -0.04 0.00 0.00 33.50 31.37 1ads n PRO 179 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1ads h ALA 180 N 5.67 0.43 -3.35 0.55 0.00 -1.57 -3.43 119.26 117.56 1ads h ALA 180 Ca -0.45 -1.12 -0.19 0.00 0.00 0.00 0.00 54.91 53.14 1ads h ALA 180 Cb 1.27 0.16 -0.26 0.00 0.00 0.00 0.00 17.79 18.96 1ads h ALA 180 CO 0.87 1.30 -0.60 0.08 0.00 0.00 0.00 179.25 180.90 1ads s VAL 181 N -2.65 0.02 -0.22 0.00 1.01 -1.26 -1.60 120.40 115.70 1ads s VAL 181 Ca -0.04 -0.17 0.02 0.00 0.00 0.00 0.00 61.98 61.78 1ads s VAL 181 Cb 0.08 -0.19 0.04 0.00 0.00 0.00 0.00 36.38 36.31 1ads s VAL 181 CO 0.83 -0.10 -0.15 0.21 0.00 0.00 0.00 175.10 175.90 1ads s ASN 182 N -0.28 3.82 -0.28 3.32 3.04 -0.47 -1.10 114.94 122.99 1ads s ASN 182 Ca -0.03 -0.99 -0.15 0.00 0.04 0.00 0.00 52.86 51.72 1ads s ASN 182 Cb -0.02 -1.53 -0.03 0.00 -1.54 0.00 0.00 41.25 38.12 1ads s ASN 182 CO 0.00 -0.09 0.40 -1.58 -3.04 0.00 0.00 177.10 172.79 1ads s GLN 183 N 1.21 3.95 0.10 0.43 0.74 -0.44 -2.16 119.66 123.50 1ads s GLN 183 Ca -0.01 0.01 0.02 0.00 0.05 0.00 0.00 55.36 55.43 1ads s GLN 183 Cb -0.16 -3.68 -0.04 0.00 1.10 0.00 0.00 33.01 30.22 1ads s GLN 183 CO -0.09 -0.34 -0.07 0.96 -0.55 0.00 0.00 175.29 175.20 1ads s ILE 184 N 2.12 0.76 0.22 -2.34 -4.36 -0.23 -1.22 121.20 116.15 1ads s ILE 184 Ca 0.16 -1.91 -0.30 0.00 -0.26 0.00 0.00 60.65 58.33 1ads s ILE 184 Cb -0.16 -1.66 -0.10 0.00 1.25 0.00 0.00 42.46 41.80 1ads s ILE 184 CO 0.10 -0.83 1.47 -0.70 0.24 0.00 0.00 174.94 175.22 1ads s GLU 185 N -3.70 4.26 -0.28 0.37 2.12 -1.26 -0.74 118.70 119.47 1ads s GLU 185 Ca 0.11 2.30 -0.17 0.00 0.36 0.00 0.00 54.97 57.57 1ads s GLU 185 Cb 0.04 -3.13 0.09 0.00 0.26 0.00 0.00 34.13 31.39 1ads s GLU 185 CO -0.04 -0.46 0.74 0.00 -0.54 0.00 0.00 175.26 174.96 1ads s HIS 187 N 1.41 0.08 0.62 0.00 -3.43 -1.07 -4.09 115.29 108.81 1ads s HIS 187 Ca -0.08 -0.53 0.33 0.00 -0.80 0.00 0.00 55.06 53.98 1ads s HIS 187 Cb -0.05 0.72 1.84 0.00 -1.43 0.00 0.00 32.58 33.66 1ads s HIS 187 CO -0.16 -1.02 2.14 -1.35 -2.00 0.00 0.00 174.74 172.35 1ads h PRO 188 N 2.00 0.00 -0.01 -0.38 0.11 -1.87 -1.67 132.00 130.18 1ads h PRO 188 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 1ads h PRO 188 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ads h PRO 188 CO 0.37 0.00 -0.25 0.66 -0.21 0.00 0.00 178.00 178.57 1ads n TYR 189 N -3.50 0.00 -3.14 0.65 4.01 -1.26 -1.59 117.16 112.33 1ads n TYR 189 Ca -0.00 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.57 1ads n TYR 189 Cb 0.26 -0.08 -0.05 0.00 -0.31 0.00 0.00 39.34 39.15 1ads n TYR 189 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1ads s LEU 190 N -2.41 0.08 0.42 7.72 2.96 -0.64 -1.41 118.68 125.39 1ads s LEU 190 Ca 0.25 -2.34 0.24 0.00 -0.22 0.00 0.00 54.13 52.06 1ads s LEU 190 Cb 0.19 0.62 0.44 0.00 0.50 0.00 0.00 46.19 47.95 1ads s LEU 190 CO 0.50 -0.14 1.65 0.71 -1.32 0.00 0.00 176.35 177.75 1ads h THR 191 N 4.83 0.00 -3.59 3.68 1.35 -1.77 -2.85 112.91 114.56 1ads h THR 191 Ca 0.16 -0.91 -0.36 0.00 -0.55 0.00 0.00 66.41 64.75 1ads h THR 191 Cb 1.01 1.91 0.03 0.00 -1.73 0.00 0.00 68.15 69.38 1ads h THR 191 CO 0.21 0.00 -0.52 0.00 -0.25 0.00 0.00 175.52 174.96 1ads n GLN 192 N -2.99 -3.54 -0.30 4.72 1.13 -1.26 -4.86 117.38 110.27 1ads n GLN 192 Ca 0.04 0.83 0.03 0.00 -1.94 0.00 0.00 57.00 55.96 1ads n GLN 192 Cb 0.51 -5.42 0.23 0.00 0.11 0.00 0.00 30.24 25.66 1ads n GLN 192 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1ads h GLU 193 N -0.89 1.03 0.03 -1.09 5.08 -1.99 -0.96 114.58 115.79 1ads h GLU 193 Ca -0.46 -0.06 -0.25 0.00 -1.00 0.00 0.00 59.36 57.59 1ads h GLU 193 Cb 1.32 -0.23 0.01 0.00 0.50 0.00 0.00 28.75 30.35 1ads h GLU 193 CO 0.50 0.68 -1.04 0.87 -1.00 0.00 0.00 179.01 179.03 1ads h LYS 194 N 1.06 0.52 -0.03 2.33 1.57 -1.99 -0.93 116.57 119.10 1ads h LYS 194 Ca 0.38 -0.60 -0.23 0.00 -1.87 0.00 0.00 60.65 58.33 1ads h LYS 194 Cb 0.14 0.18 0.01 0.00 0.08 0.00 0.00 32.23 32.63 1ads h LYS 194 CO -0.13 1.22 -0.92 1.25 -0.57 0.00 0.00 179.45 180.30 1ads h LEU 195 N 0.28 0.69 -0.13 2.94 5.85 -1.88 -0.65 115.31 122.42 1ads h LEU 195 Ca -0.11 -0.53 -0.01 0.00 0.84 0.00 0.00 57.88 58.07 1ads h LEU 195 Cb 1.69 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 42.50 1ads h LEU 195 CO 0.19 1.32 0.06 0.40 -0.34 0.00 0.00 178.44 180.07 1ads h ILE 196 N 0.33 1.13 -0.70 4.05 2.04 -1.21 -0.74 117.51 122.42 1ads h ILE 196 Ca -0.08 -0.39 0.04 0.00 1.00 0.00 0.00 64.86 65.42 1ads h ILE 196 Cb 1.55 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 38.74 1ads h ILE 196 CO 0.17 0.12 0.42 1.56 0.00 0.00 0.00 178.15 180.42 1ads h GLN 197 N 0.07 0.79 0.08 2.37 4.20 -1.11 -0.43 115.11 121.08 1ads h GLN 197 Ca 0.04 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ads h GLN 197 Cb 0.14 -0.18 -0.00 0.00 0.30 0.00 0.00 27.48 27.74 1ads h GLN 197 CO -0.00 0.52 -0.06 -0.92 -0.67 0.00 0.00 178.83 177.69 1ads h TYR 198 N 0.81 -0.16 -0.30 2.96 3.20 -0.83 -2.47 116.97 120.17 1ads h TYR 198 Ca 0.29 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.11 1ads h TYR 198 Cb 0.07 0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 1ads h TYR 198 CO -0.05 -0.10 0.00 0.00 -1.64 0.00 0.00 178.16 176.37 1ads h GLN 200 N 0.32 0.60 0.00 0.00 4.20 -1.11 -0.96 115.11 118.16 1ads h GLN 200 Ca 0.09 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 1ads h GLN 200 Cb 0.43 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.09 1ads h GLN 200 CO 0.01 0.47 -0.04 0.66 -0.67 0.00 0.00 178.83 179.26 1ads h SER 201 N 0.61 0.00 -0.36 1.46 4.64 -1.27 -2.56 113.55 116.06 1ads h SER 201 Ca 0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.47 1ads h SER 201 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1ads h SER 201 CO -0.02 0.04 0.00 0.29 -0.87 0.00 0.00 176.83 176.27 1ads n LYS 202 N -3.16 2.19 -1.14 4.77 4.76 -0.45 -4.96 118.16 120.17 1ads n LYS 202 Ca 0.00 -1.81 -0.05 0.00 -2.87 0.00 0.00 58.31 53.58 1ads n LYS 202 Cb 0.33 -1.45 -0.02 0.00 -1.84 0.00 0.00 35.03 32.05 1ads n LYS 202 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1ads n GLY 203 N 1.35 0.74 3.68 0.72 0.00 -0.97 -5.02 105.19 105.69 1ads n GLY 203 Ca 0.18 -0.58 -0.37 0.00 0.00 0.00 0.00 46.02 45.25 1ads n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ads s ILE 204 N -2.10 5.26 0.22 -0.61 1.01 -0.67 -4.68 121.20 119.64 1ads s ILE 204 Ca 0.00 0.55 -0.30 0.00 0.00 0.00 0.00 60.65 60.90 1ads s ILE 204 Cb 0.00 -3.65 -0.09 0.00 0.01 0.00 0.00 42.46 38.73 1ads s ILE 204 CO 0.00 0.31 1.07 -0.69 0.00 0.00 0.00 174.94 175.63 1ads s VAL 205 N 1.03 3.77 -0.15 2.92 1.01 -0.63 -3.67 120.40 124.68 1ads s VAL 205 Ca 0.16 1.66 -0.06 0.00 0.00 0.00 0.00 61.98 63.73 1ads s VAL 205 Cb -0.14 -4.06 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 1ads s VAL 205 CO 0.06 0.35 0.07 -0.69 0.00 0.00 0.00 175.10 174.88 1ads s VAL 206 N -0.74 4.84 -0.16 2.92 1.01 -1.26 -1.37 120.40 125.64 1ads s VAL 206 Ca 0.46 -0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.39 1ads s VAL 206 Cb -0.30 -3.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.92 1ads s VAL 206 CO 0.37 0.52 -0.06 -0.89 0.00 0.00 0.00 175.10 175.03 1ads s THR 207 N -0.12 3.62 -0.34 3.92 2.01 -0.92 -1.26 115.64 122.55 1ads s THR 207 Ca 0.07 -0.45 -0.21 0.00 0.31 0.00 0.00 61.69 61.41 1ads s THR 207 Cb -0.12 -2.58 0.00 0.00 0.01 0.00 0.00 72.50 69.81 1ads s THR 207 CO 0.01 0.49 0.68 0.00 -0.69 0.00 0.00 174.62 175.11 1ads s ALA 208 N 0.48 3.47 0.45 7.40 0.00 0.31 -1.07 121.76 132.81 1ads s ALA 208 Ca -0.05 -0.74 0.07 0.00 0.00 0.00 0.00 51.96 51.25 1ads s ALA 208 Cb -0.15 -3.21 0.02 0.00 0.00 0.00 0.00 23.12 19.79 1ads s ALA 208 CO 0.03 -1.30 0.62 1.52 0.00 0.00 0.00 175.76 176.63 1ads s TYR 209 N 2.79 2.64 -1.51 0.00 -0.85 0.08 -3.09 117.35 117.40 1ads s TYR 209 Ca 0.27 -0.40 -0.04 0.00 -0.52 0.00 0.00 57.07 56.38 1ads s TYR 209 Cb -0.14 -2.41 0.04 0.00 0.38 0.00 0.00 41.96 39.83 1ads s TYR 209 CO 0.14 -0.57 0.39 0.43 -1.52 0.00 0.00 175.55 174.43 1ads n SER 210 N -1.96 -0.60 0.27 -0.18 7.64 -1.26 -2.12 113.62 115.41 1ads n SER 210 Ca 0.09 -1.08 0.15 0.00 1.01 0.00 0.00 58.87 59.04 1ads n SER 210 Cb 0.59 -2.61 0.77 0.00 -1.01 0.00 0.00 64.21 61.95 1ads n SER 210 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1ads h PRO 211 N -1.73 0.00 -0.52 1.43 0.13 -1.81 -1.26 132.00 128.24 1ads h PRO 211 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1ads h PRO 211 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1ads h PRO 211 CO 0.68 0.09 0.00 1.28 -0.23 0.00 0.00 178.00 179.82 1ads n LEU 212 N -3.41 3.68 0.00 1.56 4.77 -1.26 -4.80 117.00 117.55 1ads n LEU 212 Ca -0.01 -1.68 0.00 0.00 -0.03 0.00 0.00 56.01 54.29 1ads n LEU 212 Cb 0.24 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.00 1ads n LEU 212 CO 0.28 0.84 0.00 0.61 -1.33 0.00 0.00 177.39 177.79 1ads n GLY 213 N 1.58 0.54 3.68 -0.72 0.00 -0.47 -4.44 105.19 105.36 1ads n GLY 213 Ca 0.21 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 1ads n GLY 213 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ads n SER 214 N 0.31 -5.40 0.33 1.61 2.88 -1.26 -4.86 113.62 107.24 1ads n SER 214 Ca 0.00 -0.95 0.21 0.00 -1.33 0.00 0.00 58.87 56.80 1ads n SER 214 Cb 0.00 -3.15 1.15 0.00 -0.75 0.00 0.00 64.21 61.46 1ads n SER 214 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1ads h PRO 215 N -1.54 0.00 -0.55 -1.46 0.13 -1.98 -1.51 132.00 125.09 1ads h PRO 215 Ca -0.60 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 1ads h PRO 215 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1ads h PRO 215 CO 0.45 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 177.82 1ads n ASP 216 N -3.14 3.09 -4.73 1.44 5.75 -1.26 -4.95 116.55 112.74 1ads n ASP 216 Ca -0.03 -1.98 -0.42 0.00 -0.01 0.00 0.00 54.79 52.35 1ads n ASP 216 Cb 0.11 -0.36 -0.01 0.00 -1.03 0.00 0.00 41.12 39.82 1ads n ASP 216 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1ads n ARG 217 N 1.19 2.49 0.02 0.11 1.85 -0.57 -4.87 116.66 116.88 1ads n ARG 217 Ca 0.19 0.88 0.06 0.00 -1.00 0.00 0.00 57.85 57.98 1ads n ARG 217 Cb 0.50 -2.60 0.47 0.00 -1.05 0.00 0.00 32.46 29.78 1ads n ARG 217 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 1ads h PRO 218 N 3.87 0.44 -0.48 2.89 0.13 -1.93 -2.13 132.00 134.79 1ads h PRO 218 Ca -0.47 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1ads h PRO 218 Cb 1.25 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1ads h PRO 218 CO 0.72 0.29 0.00 -2.67 -0.23 0.00 0.00 178.00 176.11 1ads n TRP 219 N -4.48 0.55 -1.55 1.56 2.14 -1.26 -4.83 117.44 109.56 1ads n TRP 219 Ca 0.03 -0.23 -0.32 0.00 2.07 0.00 0.00 57.50 59.06 1ads n TRP 219 Cb 0.12 -0.09 -0.04 0.00 -0.81 0.00 0.00 31.31 30.49 1ads n TRP 219 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1ads n ALA 220 N 0.34 0.69 -0.46 -1.67 0.00 -0.80 -4.64 120.51 113.97 1ads n ALA 220 Ca 0.10 -1.04 0.00 0.00 0.00 0.00 0.00 53.44 52.51 1ads n ALA 220 Cb 0.38 -3.23 0.00 0.00 0.00 0.00 0.00 19.45 16.60 1ads n ALA 220 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1ads n LYS 221 N 8.97 0.00 -0.31 0.00 4.81 -1.26 -4.94 118.16 125.43 1ads n LYS 221 Ca 0.39 0.06 0.34 0.00 -0.87 0.00 0.00 58.31 58.23 1ads n LYS 221 Cb 0.52 -0.38 0.63 0.00 0.02 0.00 0.00 35.03 35.83 1ads n LYS 221 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1ads h PRO 222 N 0.00 0.00 -6.16 1.64 0.13 -1.96 -3.41 132.00 122.25 1ads h PRO 222 Ca 0.00 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.85 1ads h PRO 222 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1ads h PRO 222 CO 0.00 0.00 -0.70 -1.91 -0.23 0.00 0.00 178.00 175.16 1ads n GLU 223 N -3.63 -1.58 -3.77 0.86 0.00 -1.26 -4.95 120.64 106.32 1ads n GLU 223 Ca 0.26 1.19 0.00 0.00 0.00 0.00 0.00 57.16 58.61 1ads n GLU 223 Cb 1.47 -3.68 0.00 0.00 0.00 0.00 0.00 31.44 29.23 1ads n GLU 223 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1ads n ASP 224 N -1.89 0.00 -4.77 4.31 2.03 -1.26 -5.15 116.55 109.82 1ads n ASP 224 Ca -0.16 0.00 -0.38 0.00 0.52 0.00 0.00 54.79 54.77 1ads n ASP 224 Cb 0.61 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.97 1ads n ASP 224 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1ads s PRO 225 N -2.00 4.42 -0.11 -0.67 0.05 -1.26 -5.00 135.00 130.43 1ads s PRO 225 Ca 0.00 1.62 0.02 0.00 0.05 0.00 0.00 61.00 62.69 1ads s PRO 225 Cb 0.00 -2.87 0.01 0.00 0.05 0.00 0.00 34.50 31.69 1ads s PRO 225 CO 0.00 0.07 -0.18 0.45 0.05 0.00 0.00 177.00 177.38 1ads s SER 226 N -1.26 2.68 0.13 6.66 0.15 -1.26 -5.02 113.70 115.77 1ads s SER 226 Ca 0.51 -0.49 -0.11 0.00 0.70 0.00 0.00 55.95 56.56 1ads s SER 226 Cb -0.26 -1.22 -0.09 0.00 -1.71 0.00 0.00 66.02 62.74 1ads s SER 226 CO 0.33 0.06 1.39 -0.07 1.20 0.00 0.00 173.24 176.15 1ads h LEU 227 N 7.24 0.95 -2.06 3.45 3.38 -1.93 -2.93 115.31 123.41 1ads h LEU 227 Ca -0.29 -0.54 -0.02 0.00 0.09 0.00 0.00 57.88 57.12 1ads h LEU 227 Cb 1.19 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.66 1ads h LEU 227 CO 0.50 1.33 -0.09 -0.07 0.09 0.00 0.00 178.44 180.21 1ads h LEU 228 N 0.63 0.00 -1.58 1.67 4.07 -1.96 -2.61 115.31 115.54 1ads h LEU 228 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 1ads h LEU 228 Cb 1.21 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.95 1ads h LEU 228 CO 0.13 0.09 -0.07 -0.62 -1.08 0.00 0.00 178.44 176.89 1ads n GLU 229 N -3.65 1.60 -1.74 1.13 -0.58 -1.23 -4.82 120.64 111.36 1ads n GLU 229 Ca -0.02 -1.48 -0.42 0.00 -0.42 0.00 0.00 57.16 54.82 1ads n GLU 229 Cb 0.20 -1.35 -0.03 0.00 -0.57 0.00 0.00 31.44 29.69 1ads n GLU 229 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1ads s ASP 230 N -1.65 6.11 0.54 1.62 -1.08 -0.98 -4.85 116.67 116.37 1ads s ASP 230 Ca 0.21 2.22 0.21 0.00 -0.52 0.00 0.00 52.55 54.67 1ads s ASP 230 Cb 0.15 -2.52 1.40 0.00 -1.46 0.00 0.00 42.92 40.49 1ads s ASP 230 CO 0.27 -1.39 2.11 1.55 0.52 0.00 0.00 175.17 178.24 1ads h PRO 231 N 12.08 0.00 -0.11 4.34 0.13 -1.92 -0.33 132.00 146.18 1ads h PRO 231 Ca -0.44 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 64.53 1ads h PRO 231 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 1ads h PRO 231 CO 0.96 0.00 -0.61 0.00 -0.23 0.00 0.00 178.00 178.12 1ads h ARG 232 N 0.00 0.39 0.14 0.86 3.08 -1.98 -1.82 114.38 115.05 1ads h ARG 232 Ca 0.08 -0.27 -0.28 0.00 0.07 0.00 0.00 59.98 59.58 1ads h ARG 232 Cb 0.34 0.04 0.01 0.00 0.08 0.00 0.00 29.97 30.44 1ads h ARG 232 CO -0.00 0.88 -1.29 0.82 -1.07 0.00 0.00 179.97 179.31 1ads h ILE 233 N 0.29 1.45 -0.98 2.04 2.04 -1.54 -3.18 117.51 117.62 1ads h ILE 233 Ca -0.01 -3.01 0.14 0.00 1.00 0.00 0.00 64.86 62.99 1ads h ILE 233 Cb 1.14 2.95 -0.09 0.00 -0.74 0.00 0.00 36.82 40.08 1ads h ILE 233 CO 0.10 0.88 0.60 0.11 0.00 0.00 0.00 178.15 179.85 1ads h LYS 234 N 0.08 0.87 -0.67 2.37 1.57 -1.02 -2.35 116.57 117.42 1ads h LYS 234 Ca -0.16 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.52 1ads h LYS 234 Cb 2.00 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 34.09 1ads h LYS 234 CO 0.21 0.58 0.21 0.00 -0.57 0.00 0.00 179.45 179.88 1ads h ALA 235 N 1.56 0.88 -0.47 3.86 0.00 -1.32 -0.66 119.26 123.11 1ads h ALA 235 Ca 0.51 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 1ads h ALA 235 Cb 0.60 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1ads h ALA 235 CO -0.30 0.56 0.12 0.82 0.00 0.00 0.00 179.25 180.45 1ads h ILE 236 N 0.98 1.24 -0.64 0.00 2.04 -1.47 -1.77 117.51 117.88 1ads h ILE 236 Ca 0.22 -0.82 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 1ads h ILE 236 Cb 0.30 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.22 1ads h ILE 236 CO -0.01 0.30 0.33 0.00 0.00 0.00 0.00 178.15 178.77 1ads h ALA 237 N 0.98 0.82 -0.97 1.87 0.00 -1.21 -2.66 119.26 118.10 1ads h ALA 237 Ca 0.15 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ads h ALA 237 Cb 0.32 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.81 1ads h ALA 237 CO 0.00 0.37 0.62 0.00 0.00 0.00 0.00 179.25 180.24 1ads h ALA 238 N 1.15 1.23 -0.39 0.00 0.00 -0.83 -0.72 119.26 119.71 1ads h ALA 238 Ca 0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1ads h ALA 238 Cb 0.09 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1ads h ALA 238 CO -0.03 0.64 0.17 -0.22 0.00 0.00 0.00 179.25 179.81 1ads h LYS 239 N 1.32 0.54 -0.02 0.00 3.64 -1.08 -2.32 116.57 118.65 1ads h LYS 239 Ca 0.35 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.67 1ads h LYS 239 Cb -0.12 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.60 1ads h LYS 239 CO -0.07 0.43 -0.08 0.72 -2.27 0.00 0.00 179.45 178.18 1ads n HIS 240 N -4.40 0.00 -3.77 1.91 8.25 -0.50 -4.94 115.22 111.77 1ads n HIS 240 Ca 0.03 0.00 -0.26 0.00 -0.26 0.00 0.00 57.72 57.23 1ads n HIS 240 Cb 0.13 -0.01 0.04 0.00 1.12 0.00 0.00 29.99 31.27 1ads n HIS 240 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1ads n ASN 241 N 0.51 -4.14 -4.56 0.41 5.03 -0.40 -5.01 115.26 107.09 1ads n ASN 241 Ca 0.15 -0.73 -0.26 0.00 0.87 0.00 0.00 54.58 54.62 1ads n ASN 241 Cb 0.46 -4.26 -0.11 0.00 -1.02 0.00 0.00 39.78 34.85 1ads n ASN 241 CO 0.00 0.00 0.00 -0.54 -1.83 0.00 0.00 177.26 174.89 1ads s LYS 242 N -6.32 1.85 0.60 3.52 -0.14 -0.48 -5.03 119.74 113.74 1ads s LYS 242 Ca 0.45 -2.03 -0.06 0.00 -1.36 0.00 0.00 55.97 52.96 1ads s LYS 242 Cb -0.22 -1.43 0.01 0.00 -1.68 0.00 0.00 37.83 34.51 1ads s LYS 242 CO 0.80 -0.07 0.91 0.95 -0.76 0.00 0.00 175.35 177.18 1ads s THR 243 N -2.87 3.70 0.31 2.17 -4.23 -1.26 -4.21 115.64 109.25 1ads s THR 243 Ca 0.35 0.06 -0.01 0.00 -1.18 0.00 0.00 61.69 60.91 1ads s THR 243 Cb 0.09 -3.48 0.24 0.00 1.34 0.00 0.00 72.50 70.70 1ads s THR 243 CO 0.17 -0.50 1.95 0.74 -0.54 0.00 0.00 174.62 176.44 1ads h THR 244 N -0.20 1.20 -0.64 3.99 2.02 -1.89 -2.08 112.91 115.32 1ads h THR 244 Ca -0.45 -0.43 -0.06 0.00 0.77 0.00 0.00 66.41 66.23 1ads h THR 244 Cb 1.25 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 1ads h THR 244 CO 0.61 0.21 0.17 0.00 0.37 0.00 0.00 175.52 176.88 1ads h ALA 245 N 1.48 0.84 -0.75 6.16 0.00 -1.94 -0.79 119.26 124.26 1ads h ALA 245 Ca 0.27 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1ads h ALA 245 Cb -0.06 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 1ads h ALA 245 CO -0.05 0.53 0.33 1.96 0.00 0.00 0.00 179.25 182.03 1ads h GLN 246 N 0.93 1.10 -0.50 0.00 4.20 -1.76 -0.55 115.11 118.53 1ads h GLN 246 Ca 0.20 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 1ads h GLN 246 Cb 0.33 -0.19 -0.02 0.00 0.30 0.00 0.00 27.48 27.90 1ads h GLN 246 CO -0.00 0.86 0.09 0.28 -0.67 0.00 0.00 178.83 179.39 1ads h VAL 247 N 1.08 1.25 0.00 -0.54 2.07 -1.02 -1.10 116.25 117.98 1ads h VAL 247 Ca 0.26 -0.92 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 1ads h VAL 247 Cb 0.15 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1ads h VAL 247 CO -0.03 0.33 -0.26 -0.07 0.02 0.00 0.00 177.57 177.56 1ads h LEU 248 N 0.70 0.00 0.16 2.57 3.38 -0.53 -0.73 115.31 120.86 1ads h LEU 248 Ca 0.15 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.80 1ads h LEU 248 Cb 0.38 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.14 1ads h LEU 248 CO 0.01 0.26 -1.55 0.40 0.09 0.00 0.00 178.44 177.64 1ads h ILE 249 N 0.00 1.15 -0.13 1.22 2.04 -0.99 -3.35 117.51 117.45 1ads h ILE 249 Ca -0.00 -2.73 -0.09 0.00 1.00 0.00 0.00 64.86 63.03 1ads h ILE 249 Cb 0.61 2.83 -0.01 0.00 -0.74 0.00 0.00 36.82 39.51 1ads h ILE 249 CO 0.03 0.84 -0.34 -0.09 0.00 0.00 0.00 178.15 178.59 1ads h ARG 250 N 0.09 0.27 0.24 2.37 9.65 -0.78 -3.27 114.38 122.95 1ads h ARG 250 Ca -0.26 -0.11 0.01 0.00 -1.10 0.00 0.00 59.98 58.52 1ads h ARG 250 Cb 2.06 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 30.60 1ads h ARG 250 CO 0.19 0.58 -0.33 0.35 2.80 0.00 0.00 179.97 183.57 1ads h PHE 251 N 0.23 -0.89 -0.46 2.20 3.57 -1.28 -1.68 116.94 118.64 1ads h PHE 251 Ca 0.03 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 1ads h PHE 251 Cb 0.71 0.36 -0.02 0.00 2.79 0.00 0.00 35.95 39.79 1ads h PHE 251 CO 0.01 -0.45 0.25 -1.00 -2.23 0.00 0.00 178.31 174.89 1ads h PRO 252 N -0.63 0.62 -0.81 6.41 0.13 -1.75 -2.75 132.00 133.23 1ads h PRO 252 Ca 0.00 -0.06 0.04 0.00 -0.87 0.00 0.00 66.00 65.12 1ads h PRO 252 Cb 0.60 -0.13 -0.05 0.00 0.13 0.00 0.00 31.00 31.55 1ads h PRO 252 CO -0.12 0.46 0.51 0.52 -0.23 0.00 0.00 178.00 179.14 1ads h MET 253 N 0.63 0.93 0.00 0.86 2.86 -1.47 -0.01 114.93 118.73 1ads h MET 253 Ca 0.16 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.75 1ads h MET 253 Cb 0.02 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.47 1ads h MET 253 CO -0.03 0.62 0.00 1.04 1.06 0.00 0.00 176.91 179.60 1ads n GLN 254 N -4.62 0.21 -0.42 1.72 6.02 -0.68 -1.60 117.38 118.01 1ads n GLN 254 Ca 0.10 0.10 0.10 0.00 -0.01 0.00 0.00 57.00 57.29 1ads n GLN 254 Cb 0.13 -1.50 0.30 0.00 1.02 0.00 0.00 30.24 30.19 1ads n GLN 254 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1ads n ARG 255 N -1.36 2.87 -2.59 -1.09 1.74 -0.12 -4.93 116.66 111.18 1ads n ARG 255 Ca 0.09 -2.46 -0.16 0.00 -0.77 0.00 0.00 57.85 54.55 1ads n ARG 255 Cb 0.20 -1.63 0.01 0.00 -1.02 0.00 0.00 32.46 30.02 1ads n ARG 255 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1ads n ASN 256 N 1.29 -4.72 -4.79 0.55 4.13 -0.63 -5.02 115.26 106.07 1ads n ASN 256 Ca 0.23 -0.13 -0.31 0.00 1.68 0.00 0.00 54.58 56.05 1ads n ASN 256 Cb 0.65 -3.70 -0.06 0.00 -1.54 0.00 0.00 39.78 35.13 1ads n ASN 256 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1ads s LEU 257 N -4.68 3.86 0.34 3.41 1.02 -0.57 -4.70 118.68 117.37 1ads s LEU 257 Ca 0.13 0.03 -0.22 0.00 0.02 0.00 0.00 54.13 54.09 1ads s LEU 257 Cb -0.06 -2.51 -0.10 0.00 0.02 0.00 0.00 46.19 43.55 1ads s LEU 257 CO 0.16 0.18 0.88 -0.69 0.02 0.00 0.00 176.35 176.90 1ads s VAL 258 N -1.38 4.39 -0.01 -1.59 1.01 -0.39 -3.95 120.40 118.48 1ads s VAL 258 Ca 0.29 1.52 0.01 0.00 0.00 0.00 0.00 61.98 63.80 1ads s VAL 258 Cb -0.12 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.45 1ads s VAL 258 CO 0.22 -0.03 -0.05 0.54 0.00 0.00 0.00 175.10 175.78 1ads s VAL 259 N -1.82 0.39 -0.53 2.92 0.11 0.04 -0.53 120.40 120.98 1ads s VAL 259 Ca 0.53 -0.18 0.07 0.00 -2.93 0.00 0.00 61.98 59.47 1ads s VAL 259 Cb -0.14 -0.35 0.28 0.00 -1.53 0.00 0.00 36.38 34.64 1ads s VAL 259 CO 0.19 0.12 0.73 2.30 -3.33 0.00 0.00 175.10 175.11 1ads n ILE 260 N 3.13 1.40 -1.71 7.04 -5.35 -1.18 -1.28 119.36 121.41 1ads n ILE 260 Ca -0.15 -4.90 -0.43 0.00 -0.27 0.00 0.00 62.75 57.00 1ads n ILE 260 Cb 0.57 -1.70 -0.01 0.00 -1.74 0.00 0.00 39.64 36.76 1ads n ILE 260 CO 0.00 0.00 0.00 -0.81 -1.76 0.00 0.00 176.55 173.98 1ads n PRO 261 N 0.71 2.28 -3.77 6.28 -0.04 -1.23 -3.62 135.00 135.62 1ads n PRO 261 Ca 0.27 0.80 -0.37 0.00 -0.04 0.00 0.00 63.50 64.17 1ads n PRO 261 Cb 0.47 -2.45 -0.06 0.00 -0.04 0.00 0.00 33.50 31.41 1ads n PRO 261 CO 0.00 0.00 0.00 0.21 -0.04 0.00 0.00 175.50 175.67 1ads s LYS 262 N -1.44 3.58 -0.15 0.54 2.36 -1.26 -1.21 119.74 122.15 1ads s LYS 262 Ca 0.59 0.02 -0.26 0.00 -2.55 0.00 0.00 55.97 53.76 1ads s LYS 262 Cb -0.56 -3.19 0.07 0.00 -1.05 0.00 0.00 37.83 33.10 1ads s LYS 262 CO 0.58 0.75 0.66 0.45 1.55 0.00 0.00 175.35 179.34 1ads s SER 263 N -1.10 -0.66 0.00 1.43 0.15 -1.26 -4.92 113.70 107.35 1ads s SER 263 Ca 0.18 1.01 0.09 0.00 0.70 0.00 0.00 55.95 57.93 1ads s SER 263 Cb -0.13 0.96 0.21 0.00 -1.71 0.00 0.00 66.02 65.34 1ads s SER 263 CO 0.07 -0.41 1.12 1.33 1.20 0.00 0.00 173.24 176.56 1ads n VAL 264 N 1.85 0.80 -3.61 4.45 0.24 -1.26 -4.90 118.33 115.90 1ads n VAL 264 Ca -0.17 -0.90 -0.38 0.00 -2.04 0.00 0.00 64.34 60.85 1ads n VAL 264 Cb 0.56 0.64 -0.11 0.00 -1.47 0.00 0.00 33.84 33.46 1ads n VAL 264 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1ads s THR 265 N -0.95 5.13 0.28 3.34 2.01 -1.26 -4.75 115.64 119.43 1ads s THR 265 Ca 0.17 0.02 0.01 0.00 0.31 0.00 0.00 61.69 62.20 1ads s THR 265 Cb 0.09 -3.48 0.27 0.00 0.01 0.00 0.00 72.50 69.39 1ads s THR 265 CO 0.12 0.21 1.81 -0.65 -0.69 0.00 0.00 174.62 175.42 1ads h PRO 266 N 8.37 0.84 -0.27 4.92 0.11 -1.96 -0.19 132.00 143.82 1ads h PRO 266 Ca -0.35 -0.05 -0.10 0.00 0.11 0.00 0.00 66.00 65.62 1ads h PRO 266 Cb 1.18 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 1ads h PRO 266 CO 0.57 0.55 -0.24 0.93 -0.21 0.00 0.00 178.00 179.60 1ads h GLU 267 N 0.86 0.52 0.10 1.05 5.08 -1.99 -1.69 114.58 118.51 1ads h GLU 267 Ca 0.49 -0.19 -0.27 0.00 -1.00 0.00 0.00 59.36 58.39 1ads h GLU 267 Cb 0.55 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.78 1ads h GLU 267 CO -0.30 0.72 -1.18 0.00 -1.00 0.00 0.00 179.01 177.26 1ads h ARG 268 N 0.46 0.33 -0.82 2.33 3.08 -1.69 -0.69 114.38 117.38 1ads h ARG 268 Ca 0.07 -0.49 0.03 0.00 0.07 0.00 0.00 59.98 59.65 1ads h ARG 268 Cb 0.67 0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.84 1ads h ARG 268 CO 0.05 1.21 0.53 0.82 -1.07 0.00 0.00 179.97 181.50 1ads h ILE 269 N 0.12 1.14 -0.22 2.04 2.04 -0.89 0.11 117.51 121.85 1ads h ILE 269 Ca -0.13 -0.35 -0.09 0.00 1.00 0.00 0.00 64.86 65.29 1ads h ILE 269 Cb 1.88 0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 37.97 1ads h ILE 269 CO 0.20 0.19 -0.19 0.00 0.00 0.00 0.00 178.15 178.34 1ads h ALA 270 N 1.34 0.32 -0.50 1.87 0.00 -1.26 -3.06 119.26 117.97 1ads h ALA 270 Ca 0.32 -0.35 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1ads h ALA 270 Cb -0.01 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 1ads h ALA 270 CO -0.11 0.25 0.11 1.49 0.00 0.00 0.00 179.25 180.99 1ads h GLU 271 N 0.22 0.24 0.00 0.00 4.81 -0.76 -2.23 114.58 116.86 1ads h GLU 271 Ca 0.04 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 1ads h GLU 271 Cb 0.74 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.06 1ads h GLU 271 CO 0.05 0.16 -0.03 -0.91 -0.73 0.00 0.00 179.01 177.55 1ads h ASN 272 N 0.25 0.00 1.59 1.04 2.35 -0.97 -1.95 115.58 117.89 1ads h ASN 272 Ca 0.25 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.93 1ads h ASN 272 Cb 0.33 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 1ads h ASN 272 CO -0.32 0.03 -0.33 0.15 -1.65 0.00 0.00 177.43 175.31 1ads h PHE 273 N 0.00 0.00 -1.07 1.19 3.57 -1.30 -3.39 116.94 115.94 1ads h PHE 273 Ca -0.00 0.00 -0.74 0.00 3.53 0.00 0.00 57.97 60.76 1ads h PHE 273 Cb 0.17 0.00 -0.12 0.00 2.79 0.00 0.00 35.95 38.79 1ads h PHE 273 CO 0.00 0.33 2.39 1.63 -2.23 0.00 0.00 178.31 180.43 1ads n LYS 274 N -3.20 3.81 0.00 1.11 5.02 -0.73 -4.22 118.16 119.95 1ads n LYS 274 Ca 0.02 -3.31 0.00 0.00 -2.02 0.00 0.00 58.31 53.00 1ads n LYS 274 Cb 0.65 -2.87 0.00 0.00 -0.02 0.00 0.00 35.03 32.78 1ads n LYS 274 CO 0.00 0.00 0.00 1.55 -0.52 0.00 0.00 177.40 178.43 1ads n VAL 275 N 3.10 0.00 1.02 -0.18 3.14 -1.26 -4.70 118.33 119.44 1ads n VAL 275 Ca 0.50 -0.30 0.11 0.00 -2.96 0.00 0.00 64.34 61.69 1ads n VAL 275 Cb 0.32 1.39 0.04 0.00 -1.06 0.00 0.00 33.84 34.54 1ads n VAL 275 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 1ads n PHE 276 N -0.00 0.00 0.82 1.45 3.72 -1.26 -4.45 117.46 117.73 1ads n PHE 276 Ca 0.00 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.52 1ads n PHE 276 Cb 0.10 -0.08 0.27 0.00 -0.94 0.00 0.00 39.48 38.82 1ads n PHE 276 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1ads n ASP 277 N -1.22 2.68 -4.09 4.37 5.68 -1.26 -4.96 116.55 117.74 1ads n ASP 277 Ca 0.06 -1.87 -0.11 0.00 -0.50 0.00 0.00 54.79 52.37 1ads n ASP 277 Cb 0.35 -0.14 -0.08 0.00 -1.14 0.00 0.00 41.12 40.12 1ads n ASP 277 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1ads s PHE 278 N -1.73 0.81 -0.02 2.11 -0.71 -1.26 -5.16 117.98 112.03 1ads s PHE 278 Ca 0.35 -1.09 0.01 0.00 -1.04 0.00 0.00 56.93 55.16 1ads s PHE 278 Cb 0.21 -0.22 0.01 0.00 -1.21 0.00 0.00 43.02 41.80 1ads s PHE 278 CO 0.30 -0.80 -0.04 -1.21 -1.34 0.00 0.00 175.22 172.12 1ads s GLU 279 N -4.08 0.49 0.17 1.99 0.41 -1.26 -5.06 118.70 111.36 1ads s GLU 279 Ca 0.32 -0.13 -0.30 0.00 -0.41 0.00 0.00 54.97 54.45 1ads s GLU 279 Cb 0.03 -0.51 -0.07 0.00 -1.78 0.00 0.00 34.13 31.81 1ads s GLU 279 CO 0.11 0.03 0.94 -0.51 -0.49 0.00 0.00 175.26 175.34 1ads s LEU 280 N 0.27 4.57 0.99 1.80 1.02 -1.26 -5.07 118.68 121.00 1ads s LEU 280 Ca -0.03 1.85 -0.13 0.00 0.02 0.00 0.00 54.13 55.84 1ads s LEU 280 Cb -0.06 -3.58 0.18 0.00 0.02 0.00 0.00 46.19 42.75 1ads s LEU 280 CO -0.00 0.05 1.13 -0.94 0.02 0.00 0.00 176.35 176.61 1ads s SER 281 N -0.59 2.79 0.27 2.29 1.04 -1.26 -4.81 113.70 113.42 1ads s SER 281 Ca 0.44 0.94 -0.03 0.00 0.48 0.00 0.00 55.95 57.78 1ads s SER 281 Cb -0.24 -1.48 0.35 0.00 0.10 0.00 0.00 66.02 64.75 1ads s SER 281 CO 0.31 -3.00 1.87 0.28 0.98 0.00 0.00 173.24 173.68 1ads h SER 282 N -1.81 0.94 -0.27 7.02 0.02 -1.99 -1.40 113.55 116.06 1ads h SER 282 Ca -0.51 -0.10 -0.00 0.00 -0.84 0.00 0.00 61.79 60.34 1ads h SER 282 Cb 1.32 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 63.61 1ads h SER 282 CO 0.55 0.79 0.16 -0.61 -1.14 0.00 0.00 176.83 176.58 1ads h GLN 283 N 1.04 0.37 -0.55 3.45 4.15 -1.99 -0.05 115.11 121.52 1ads h GLN 283 Ca 0.25 -0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.65 1ads h GLN 283 Cb 0.10 -0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 1ads h GLN 283 CO -0.03 0.30 0.35 -0.44 -1.93 0.00 0.00 178.83 177.08 1ads h ASP 284 N 0.34 0.59 -0.33 -0.69 3.32 -1.79 -1.12 116.42 116.75 1ads h ASP 284 Ca 0.10 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1ads h ASP 284 Cb 0.03 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.43 1ads h ASP 284 CO -0.02 0.42 0.14 0.24 -1.72 0.00 0.00 179.24 178.30 1ads h MET 285 N 0.71 0.49 -0.59 3.56 2.86 -1.00 -0.65 114.93 120.30 1ads h MET 285 Ca 0.21 -0.09 -0.06 0.00 -2.06 0.00 0.00 59.70 57.71 1ads h MET 285 Cb -0.04 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.51 1ads h MET 285 CO -0.07 0.48 0.14 1.15 1.06 0.00 0.00 176.91 179.67 1ads h THR 286 N 0.38 1.24 -0.10 2.22 2.02 -0.82 -1.66 112.91 116.18 1ads h THR 286 Ca 0.11 -0.87 -0.01 0.00 0.77 0.00 0.00 66.41 66.40 1ads h THR 286 Cb 0.17 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 67.22 1ads h THR 286 CO -0.01 0.33 0.02 0.74 0.37 0.00 0.00 175.52 176.97 1ads h THR 287 N 0.88 1.21 -0.66 3.16 2.02 -1.04 -1.88 112.91 116.60 1ads h THR 287 Ca 0.19 -0.65 0.00 0.00 0.77 0.00 0.00 66.41 66.72 1ads h THR 287 Cb 0.33 1.45 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 1ads h THR 287 CO 0.00 0.19 0.42 -0.07 0.37 0.00 0.00 175.52 176.43 1ads h LEU 288 N -0.05 0.76 -1.18 2.58 4.07 -0.84 -1.41 115.31 119.24 1ads h LEU 288 Ca 0.03 -0.03 -0.09 0.00 0.08 0.00 0.00 57.88 57.88 1ads h LEU 288 Cb 0.28 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 41.81 1ads h LEU 288 CO 0.00 0.56 -0.39 -0.07 -1.08 0.00 0.00 178.44 177.46 1ads h LEU 289 N 0.89 0.03 0.00 1.67 4.07 -1.06 -2.47 115.31 118.45 1ads h LEU 289 Ca 0.24 -0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.19 1ads h LEU 289 Cb -0.08 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.65 1ads h LEU 289 CO -0.05 0.43 0.00 -1.54 -1.08 0.00 0.00 178.44 176.20 1ads n SER 290 N -4.06 0.00 -0.38 -0.43 3.41 -0.53 -2.93 113.62 108.70 1ads n SER 290 Ca -0.02 0.46 0.11 0.00 -0.26 0.00 0.00 58.87 59.17 1ads n SER 290 Cb 0.43 -0.48 0.49 0.00 -0.26 0.00 0.00 64.21 64.39 1ads n SER 290 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1ads n TYR 291 N -1.48 0.11 -1.68 7.33 4.01 -0.93 -4.94 117.16 119.58 1ads n TYR 291 Ca 0.04 -0.05 -0.43 0.00 -0.16 0.00 0.00 57.90 57.30 1ads n TYR 291 Cb 0.19 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.20 1ads n TYR 291 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1ads n ASN 292 N -0.05 2.60 -0.41 7.72 5.15 -0.62 -4.38 115.26 125.28 1ads n ASN 292 Ca 0.17 1.19 0.00 0.00 -0.60 0.00 0.00 54.58 55.34 1ads n ASN 292 Cb 0.26 -1.45 0.00 0.00 -0.53 0.00 0.00 39.78 38.06 1ads n ASN 292 CO 0.00 0.00 0.00 -2.11 1.40 0.00 0.00 177.26 176.55 1ads n ARG 293 N 0.99 0.00 -4.02 1.20 1.85 -0.50 -4.97 116.66 111.22 1ads n ARG 293 Ca 0.07 -0.86 -0.31 0.00 -1.00 0.00 0.00 57.85 55.75 1ads n ARG 293 Cb 0.34 -0.47 0.00 0.00 -1.05 0.00 0.00 32.46 31.28 1ads n ARG 293 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1ads n ASN 294 N 0.00 -3.49 -4.57 2.89 4.13 -0.67 -4.94 115.26 108.62 1ads n ASN 294 Ca 0.00 -0.89 -0.37 0.00 1.68 0.00 0.00 54.58 55.00 1ads n ASN 294 Cb 0.65 -3.39 -0.11 0.00 -1.54 0.00 0.00 39.78 35.39 1ads n ASN 294 CO 0.00 0.00 0.00 0.86 0.28 0.00 0.00 177.26 178.40 1ads s TRP 295 N -3.40 3.20 -0.16 3.10 -0.00 -0.69 -4.99 118.94 116.00 1ads s TRP 295 Ca 0.57 -0.03 -0.02 0.00 -0.00 0.00 0.00 56.10 56.61 1ads s TRP 295 Cb -0.30 -2.26 -0.02 0.00 -0.00 0.00 0.00 33.47 30.90 1ads s TRP 295 CO 0.87 -0.12 -0.08 0.50 -0.00 0.00 0.00 176.95 178.13 1ads s ARG 296 N 1.31 3.46 0.01 5.86 3.52 -1.26 -4.24 118.95 127.62 1ads s ARG 296 Ca 0.06 -0.62 -0.20 0.00 -0.13 0.00 0.00 55.73 54.84 1ads s ARG 296 Cb -0.15 -2.83 -0.21 0.00 -1.56 0.00 0.00 34.95 30.21 1ads s ARG 296 CO 0.05 0.09 1.16 0.28 -0.81 0.00 0.00 175.30 176.08 1ads h VAL 297 N 5.43 1.41 -3.51 7.11 2.07 -1.97 -3.42 116.25 123.38 1ads h VAL 297 Ca -0.32 -1.90 -0.68 0.00 0.82 0.00 0.00 66.70 64.62 1ads h VAL 297 Cb 1.19 2.41 -0.37 0.00 -1.52 0.00 0.00 31.29 33.01 1ads h VAL 297 CO 0.59 0.56 -0.47 0.00 0.02 0.00 0.00 177.57 178.27 1ads n ALA 299 N 3.56 2.38 -3.97 0.00 0.00 -1.26 -4.99 120.51 116.24 1ads n ALA 299 Ca 0.06 -0.83 -0.27 0.00 0.00 0.00 0.00 53.44 52.40 1ads n ALA 299 Cb 0.37 -0.52 -0.02 0.00 0.00 0.00 0.00 19.45 19.28 1ads n ALA 299 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1ads n LEU 300 N 0.83 -2.10 0.31 0.00 0.00 -1.26 -4.82 117.00 109.96 1ads n LEU 300 Ca 0.11 -1.04 0.17 0.00 0.00 0.00 0.00 56.01 55.25 1ads n LEU 300 Cb 0.41 -2.16 0.99 0.00 0.00 0.00 0.00 43.42 42.66 1ads n LEU 300 CO 0.10 0.45 1.13 -0.07 0.00 0.00 0.00 177.39 178.99 1ads h LEU 301 N -1.87 0.00 -0.18 -1.96 -0.00 -1.99 -0.94 115.31 108.37 1ads h LEU 301 Ca -0.64 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.24 1ads h LEU 301 Cb 1.38 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 42.04 1ads h LEU 301 CO 0.61 0.01 0.00 -1.54 -0.00 0.00 0.00 178.44 177.53 1ads n SER 302 N -3.56 0.25 -0.65 -0.43 3.41 -1.26 -3.40 113.62 107.99 1ads n SER 302 Ca -0.03 0.55 0.06 0.00 -0.26 0.00 0.00 58.87 59.19 1ads n SER 302 Cb 0.10 -0.61 0.20 0.00 -0.26 0.00 0.00 64.21 63.65 1ads n SER 302 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ads h THR 304 N 0.94 0.00 -0.02 0.00 1.35 -1.67 -0.24 112.91 113.27 1ads h THR 304 Ca 0.05 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 1ads h THR 304 Cb 1.29 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.56 1ads h THR 304 CO 0.16 0.00 -0.39 -1.54 -0.25 0.00 0.00 175.52 173.50 1ads n SER 305 N -2.46 2.06 -4.76 5.36 3.41 -1.26 -4.90 113.62 111.08 1ads n SER 305 Ca -0.00 -1.53 -0.39 0.00 -0.26 0.00 0.00 58.87 56.69 1ads n SER 305 Cb 0.14 0.38 0.03 0.00 -0.26 0.00 0.00 64.21 64.50 1ads n SER 305 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1ads s HIS 306 N -2.41 2.38 0.62 7.33 5.04 -0.10 -4.85 115.29 123.29 1ads s HIS 306 Ca 0.21 1.28 0.31 0.00 -1.54 0.00 0.00 55.06 55.32 1ads s HIS 306 Cb 0.18 -3.91 1.76 0.00 0.04 0.00 0.00 32.58 30.66 1ads s HIS 306 CO 0.53 -3.01 2.10 1.57 -2.34 0.00 0.00 174.74 173.59 1ads h LYS 307 N 2.05 0.00 -0.17 2.88 2.10 -1.93 -1.25 116.57 120.25 1ads h LYS 307 Ca -0.51 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.14 1ads h LYS 307 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1ads h LYS 307 CO 0.60 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.80 1ads n ASP 308 N -3.51 3.18 -4.70 7.07 8.00 -1.26 -5.01 116.55 120.31 1ads n ASP 308 Ca 0.01 -2.87 -0.44 0.00 0.71 0.00 0.00 54.79 52.20 1ads n ASP 308 Cb 0.32 -0.44 -0.03 0.00 -0.02 0.00 0.00 41.12 40.94 1ads n ASP 308 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ads n TYR 309 N -0.70 2.56 0.52 1.24 9.36 -0.47 -4.37 117.16 125.30 1ads n TYR 309 Ca 0.17 0.16 0.12 0.00 3.32 0.00 0.00 57.90 61.67 1ads n TYR 309 Cb 0.72 -2.61 0.21 0.00 -0.63 0.00 0.00 39.34 37.03 1ads n TYR 309 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1ads h PRO 310 N 6.20 0.00 -0.51 2.98 0.13 -1.92 -3.38 132.00 135.50 1ads h PRO 310 Ca -0.44 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.60 1ads h PRO 310 Cb 1.23 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.30 1ads h PRO 310 CO 0.91 0.00 0.08 1.19 -0.23 0.00 0.00 178.00 179.96 1ads n PHE 311 N -2.26 1.74 0.06 1.56 3.72 -1.26 -4.01 117.46 117.00 1ads n PHE 311 Ca 0.04 -1.02 -0.17 0.00 -0.05 0.00 0.00 57.45 56.24 1ads n PHE 311 Cb 0.45 -0.51 -0.14 0.00 -0.94 0.00 0.00 39.48 38.34 1ads n PHE 311 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1ads h HIS 312 N 2.54 0.47 -4.17 1.38 3.86 -1.97 -3.48 115.15 113.78 1ads h HIS 312 Ca 0.11 -0.34 -0.53 0.00 -1.16 0.00 0.00 60.37 58.44 1ads h HIS 312 Cb 1.90 -0.02 0.15 0.00 1.06 0.00 0.00 27.41 30.50 1ads h HIS 312 CO 0.96 1.43 0.40 -1.21 0.86 0.00 0.00 177.93 180.36 1ads s GLU 313 N -2.61 2.19 0.22 2.45 0.41 -1.26 -4.95 118.70 115.17 1ads s GLU 313 Ca -0.10 1.75 -0.08 0.00 -0.41 0.00 0.00 54.97 56.13 1ads s GLU 313 Cb 0.07 -1.84 0.23 0.00 -1.78 0.00 0.00 34.13 30.81 1ads s GLU 313 CO 0.85 -1.79 1.87 1.49 -0.49 0.00 0.00 175.26 177.18 1ads h GLU 314 N -0.23 0.96 0.00 1.61 4.81 -1.93 -3.51 114.58 116.28 1ads h GLU 314 Ca -0.48 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.70 1ads h GLU 314 Cb 1.29 -0.22 0.00 0.00 0.63 0.00 0.00 28.75 30.46 1ads h GLU 314 CO 0.50 0.63 0.00 1.97 -0.73 0.00 0.00 179.01 181.39