#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xse n GLU 25 N 0.00 0.00 -3.89 3.52 4.71 -1.26 -5.04 120.64 118.68 1xse n GLU 25 Ca 0.00 0.00 -0.33 0.00 -0.01 0.00 0.00 57.16 56.82 1xse n GLU 25 Cb 0.00 -0.65 -0.05 0.00 -1.01 0.00 0.00 31.44 29.74 1xse n GLU 25 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1xse s LYS 26 N -1.90 3.46 0.35 3.49 -0.14 -1.26 -5.09 119.74 118.64 1xse s LYS 26 Ca 0.00 -0.33 -0.27 0.00 -1.36 0.00 0.00 55.97 54.01 1xse s LYS 26 Cb 0.00 -3.07 -0.09 0.00 -1.68 0.00 0.00 37.83 32.99 1xse s LYS 26 CO 0.00 0.65 1.11 0.12 -0.76 0.00 0.00 175.35 176.47 1xse s PHE 27 N -1.39 3.34 -0.03 3.18 5.36 -1.26 -5.05 117.98 122.13 1xse s PHE 27 Ca 0.30 1.64 0.01 0.00 -0.96 0.00 0.00 56.93 57.92 1xse s PHE 27 Cb -0.13 -3.28 0.02 0.00 -0.34 0.00 0.00 43.02 39.29 1xse s PHE 27 CO 0.22 -0.82 -0.04 1.03 -1.46 0.00 0.00 175.22 174.15 1xse s ARG 28 N -1.97 0.63 0.43 10.12 0.52 -1.26 -5.04 118.95 122.38 1xse s ARG 28 Ca 0.52 -0.10 0.18 0.00 -0.52 0.00 0.00 55.73 55.81 1xse s ARG 28 Cb -0.29 -0.66 1.11 0.00 0.52 0.00 0.00 34.95 35.63 1xse s ARG 28 CO 0.37 -0.03 1.88 -1.35 0.02 0.00 0.00 175.30 176.19 1xse h PRO 29 N 6.87 0.35 -1.34 3.54 0.11 -1.99 -1.14 132.00 138.41 1xse h PRO 29 Ca -0.37 -0.02 0.39 0.00 0.11 0.00 0.00 66.00 66.11 1xse h PRO 29 Cb 1.16 -0.08 -0.05 0.00 0.11 0.00 0.00 31.00 32.13 1xse h PRO 29 CO 0.48 0.23 1.14 0.93 -0.21 0.00 0.00 178.00 180.58 1xse h GLU 30 N 0.37 0.00 0.00 1.05 3.07 -1.96 -2.01 114.58 115.09 1xse h GLU 30 Ca 0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.29 1xse h GLU 30 Cb 1.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.02 1xse h GLU 30 CO -0.14 0.00 0.00 -1.33 -1.40 0.00 0.00 179.01 176.14 1xse n MET 31 N -3.72 0.15 0.00 2.33 2.81 -0.43 -1.86 117.12 116.40 1xse n MET 31 Ca 0.30 0.37 0.08 0.00 -1.81 0.00 0.00 57.70 56.64 1xse n MET 31 Cb 1.56 -1.78 -0.00 0.00 -0.71 0.00 0.00 33.22 32.29 1xse n MET 31 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1xse n LEU 32 N -2.05 1.64 -4.67 4.03 7.99 -0.75 -4.86 117.00 118.33 1xse n LEU 32 Ca 0.03 -0.76 -0.42 0.00 -0.01 0.00 0.00 56.01 54.84 1xse n LEU 32 Cb 0.22 0.00 -0.03 0.00 -0.11 0.00 0.00 43.42 43.51 1xse n LEU 32 CO 0.19 0.31 1.42 -1.58 -1.51 0.00 0.00 177.39 176.22 1xse s GLN 33 N -1.94 4.18 0.00 3.23 0.74 -0.78 -1.30 119.66 123.79 1xse s GLN 33 Ca 0.14 2.34 0.00 0.00 0.05 0.00 0.00 55.36 57.89 1xse s GLN 33 Cb 0.13 -3.91 0.00 0.00 1.10 0.00 0.00 33.01 30.33 1xse s GLN 33 CO 0.42 -0.84 0.00 0.41 -0.55 0.00 0.00 175.29 174.72 1xse n GLY 34 N 4.20 0.28 3.83 2.59 0.00 -0.57 -4.92 105.19 110.60 1xse n GLY 34 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.87 1xse n GLY 34 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xse s LYS 35 N -0.93 4.09 -0.33 1.61 -0.14 -0.42 -4.60 119.74 119.03 1xse s LYS 35 Ca 0.00 1.03 -0.07 0.00 -1.36 0.00 0.00 55.97 55.57 1xse s LYS 35 Cb 0.00 -2.17 0.03 0.00 -1.68 0.00 0.00 37.83 34.01 1xse s LYS 35 CO 0.00 -0.14 0.11 0.15 -0.76 0.00 0.00 175.35 174.71 1xse s LYS 36 N -3.60 2.84 -0.11 1.68 1.02 -1.26 -0.49 119.74 119.82 1xse s LYS 36 Ca 0.60 -1.03 0.01 0.00 0.02 0.00 0.00 55.97 55.57 1xse s LYS 36 Cb -0.09 -3.46 0.02 0.00 -0.52 0.00 0.00 37.83 33.78 1xse s LYS 36 CO 0.22 -0.58 -0.13 0.08 -0.92 0.00 0.00 175.35 174.02 1xse s VAL 37 N 1.46 1.37 -0.03 3.17 1.01 -0.24 0.09 120.40 127.24 1xse s VAL 37 Ca 0.01 -0.55 -0.21 0.00 0.00 0.00 0.00 61.98 61.23 1xse s VAL 37 Cb -0.18 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 1xse s VAL 37 CO 0.03 0.42 0.60 -0.63 0.00 0.00 0.00 175.10 175.52 1xse s ILE 38 N 1.17 4.96 -0.16 2.22 1.01 -0.70 -0.82 121.20 128.88 1xse s ILE 38 Ca -0.03 1.24 0.01 0.00 0.00 0.00 0.00 60.65 61.86 1xse s ILE 38 Cb -0.14 -3.93 0.02 0.00 0.01 0.00 0.00 42.46 38.42 1xse s ILE 38 CO -0.04 0.38 -0.15 -0.69 0.00 0.00 0.00 174.94 174.44 1xse s VAL 39 N 0.05 1.72 0.46 2.92 1.01 -0.43 -1.02 120.40 125.11 1xse s VAL 39 Ca 0.31 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.50 1xse s VAL 39 Cb -0.18 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 1xse s VAL 39 CO 0.16 0.44 0.72 0.42 0.00 0.00 0.00 175.10 176.84 1xse s THR 40 N 1.42 4.39 -1.37 3.92 -4.23 -0.70 -2.21 115.64 116.86 1xse s THR 40 Ca 0.04 -0.23 -0.01 0.00 -1.18 0.00 0.00 61.69 60.31 1xse s THR 40 Cb -0.13 -3.65 0.01 0.00 1.34 0.00 0.00 72.50 70.07 1xse s THR 40 CO -0.11 -0.53 0.59 0.61 -0.54 0.00 0.00 174.62 174.64 1xse n GLY 41 N -2.15 -0.27 0.70 3.99 0.00 -0.82 -3.59 105.19 103.04 1xse n GLY 41 Ca 0.00 0.14 0.07 0.00 0.00 0.00 0.00 46.02 46.23 1xse n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xse n ALA 42 N -4.35 2.50 0.24 4.61 0.00 -0.72 -3.83 120.51 118.96 1xse n ALA 42 Ca -0.28 -1.64 0.12 0.00 0.00 0.00 0.00 53.44 51.63 1xse n ALA 42 Cb 0.67 -0.52 0.09 0.00 0.00 0.00 0.00 19.45 19.69 1xse n ALA 42 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1xse h SER 43 N 1.79 0.00 -1.24 0.00 4.64 -1.89 -3.12 113.55 113.72 1xse h SER 43 Ca 0.00 -0.04 -0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1xse h SER 43 Cb 1.01 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.10 1xse h SER 43 CO 0.09 0.02 0.01 2.29 -0.87 0.00 0.00 176.83 178.37 1xse n LYS 44 N -2.68 0.05 0.00 4.77 2.85 -1.26 -4.79 118.16 117.10 1xse n LYS 44 Ca 0.02 -0.12 0.00 0.00 -1.05 0.00 0.00 58.31 57.16 1xse n LYS 44 Cb 0.52 0.13 0.00 0.00 -0.65 0.00 0.00 35.03 35.03 1xse n LYS 44 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1xse n GLY 45 N -0.03 1.99 0.26 2.58 0.00 -1.26 -1.88 105.19 106.85 1xse n GLY 45 Ca -0.00 -0.38 -0.10 0.00 0.00 0.00 0.00 46.02 45.54 1xse n GLY 45 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1xse h ILE 46 N 0.00 1.27 -0.36 -0.61 2.04 -1.89 -3.04 117.51 114.93 1xse h ILE 46 Ca 0.00 -1.14 0.07 0.00 1.00 0.00 0.00 64.86 64.79 1xse h ILE 46 Cb 0.00 1.01 -0.07 0.00 -0.74 0.00 0.00 36.82 37.02 1xse h ILE 46 CO 0.00 0.40 -0.09 1.23 0.00 0.00 0.00 178.15 179.68 1xse h GLY 47 N 0.75 0.25 0.64 5.37 0.00 -1.65 0.16 103.07 108.59 1xse h GLY 47 Ca 0.14 0.12 0.08 0.00 0.00 0.00 0.00 47.33 47.67 1xse h GLY 47 CO 0.03 -0.14 0.52 -0.09 0.00 0.00 0.00 176.54 176.86 1xse h ARG 48 N -0.01 0.89 -0.68 4.80 2.43 -1.31 -1.18 114.38 119.32 1xse h ARG 48 Ca 0.17 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.21 1xse h ARG 48 Cb 0.27 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 1xse h ARG 48 CO -0.37 0.59 0.11 0.93 -1.51 0.00 0.00 179.97 179.72 1xse h GLU 49 N 0.91 1.12 -0.53 0.20 4.39 -1.08 -1.50 114.58 118.10 1xse h GLU 49 Ca 0.39 -0.30 0.07 0.00 0.34 0.00 0.00 59.36 59.86 1xse h GLU 49 Cb 0.26 -0.13 -0.06 0.00 -0.10 0.00 0.00 28.75 28.72 1xse h GLU 49 CO -0.20 1.02 0.22 0.82 -1.16 0.00 0.00 179.01 179.71 1xse h ILE 50 N 1.05 0.86 -0.34 3.13 2.04 -0.04 -1.04 117.51 123.17 1xse h ILE 50 Ca 0.21 -0.14 -0.01 0.00 1.00 0.00 0.00 64.86 65.91 1xse h ILE 50 Cb 0.44 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 1xse h ILE 50 CO 0.01 0.08 0.15 0.00 0.00 0.00 0.00 178.15 178.39 1xse h ALA 51 N 1.33 0.44 -0.17 1.87 0.00 -0.80 -0.26 119.26 121.66 1xse h ALA 51 Ca 0.25 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1xse h ALA 51 Cb 0.24 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1xse h ALA 51 CO -0.23 0.01 0.01 1.88 0.00 0.00 0.00 179.25 180.92 1xse h TYR 52 N 0.40 0.01 -0.66 0.00 0.99 -1.00 0.82 116.97 117.53 1xse h TYR 52 Ca 0.11 0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.88 1xse h TYR 52 Cb 0.14 0.02 -0.04 0.00 1.00 0.00 0.00 36.73 37.86 1xse h TYR 52 CO -0.01 -0.01 0.44 0.45 -0.00 0.00 0.00 178.16 179.03 1xse h HIS 53 N 0.07 0.78 -0.05 4.88 3.86 -0.96 0.51 115.15 124.24 1xse h HIS 53 Ca 0.08 0.02 -0.17 0.00 -1.16 0.00 0.00 60.37 59.14 1xse h HIS 53 Cb 0.09 -0.26 -0.01 0.00 1.06 0.00 0.00 27.41 28.29 1xse h HIS 53 CO -0.15 0.46 -0.71 -0.07 0.86 0.00 0.00 177.93 178.32 1xse h LEU 54 N 0.81 0.30 -0.36 2.43 3.38 -0.45 -2.64 115.31 118.78 1xse h LEU 54 Ca 0.26 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 1xse h LEU 54 Cb 0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1xse h LEU 54 CO -0.07 0.91 -0.10 0.00 0.09 0.00 0.00 178.44 179.27 1xse h ALA 55 N 1.08 0.50 0.00 1.53 0.00 -0.13 -0.60 119.26 121.64 1xse h ALA 55 Ca -0.02 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1xse h ALA 55 Cb 1.26 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1xse h ALA 55 CO 0.11 0.37 -0.08 0.87 0.00 0.00 0.00 179.25 180.52 1xse h LYS 56 N 0.50 0.00 -0.01 0.00 1.57 -0.81 -0.62 116.57 117.20 1xse h LYS 56 Ca 0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1xse h LYS 56 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.93 1xse h LYS 56 CO 0.04 0.08 -0.09 -1.33 -0.57 0.00 0.00 179.45 177.58 1xse n MET 57 N -4.10 1.02 -2.07 3.15 2.81 -1.00 -4.95 117.12 111.98 1xse n MET 57 Ca -0.03 -0.44 -0.04 0.00 -1.81 0.00 0.00 57.70 55.39 1xse n MET 57 Cb 0.17 -1.49 -0.00 0.00 -0.71 0.00 0.00 33.22 31.18 1xse n MET 57 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xse n GLY 58 N 1.22 0.22 3.84 3.03 0.00 -0.27 -3.46 105.19 109.76 1xse n GLY 58 Ca 0.17 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 45.14 1xse n GLY 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xse s ALA 59 N -2.19 2.93 0.01 4.61 0.00 -0.28 -1.51 121.76 125.34 1xse s ALA 59 Ca 0.00 0.11 -0.30 0.00 0.00 0.00 0.00 51.96 51.77 1xse s ALA 59 Cb -0.00 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 1xse s ALA 59 CO 0.00 -0.70 1.05 -1.01 0.00 0.00 0.00 175.76 175.10 1xse s HIS 60 N -2.86 3.58 -0.07 0.00 3.76 0.35 -1.25 115.29 118.80 1xse s HIS 60 Ca 0.58 1.56 0.02 0.00 -0.15 0.00 0.00 55.06 57.08 1xse s HIS 60 Cb -0.12 -3.22 0.02 0.00 1.11 0.00 0.00 32.58 30.36 1xse s HIS 60 CO 0.45 -0.43 -0.11 0.08 -0.85 0.00 0.00 174.74 173.88 1xse s VAL 61 N 1.08 1.07 -0.18 -0.90 1.01 -0.37 -1.07 120.40 121.03 1xse s VAL 61 Ca 0.54 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 62.08 1xse s VAL 61 Cb -0.24 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.14 1xse s VAL 61 CO 0.28 0.35 -0.10 -0.69 0.00 0.00 0.00 175.10 174.94 1xse s VAL 62 N 0.81 3.08 -0.03 2.92 1.01 -0.00 -1.90 120.40 126.29 1xse s VAL 62 Ca -0.12 -0.61 0.02 0.00 0.00 0.00 0.00 61.98 61.27 1xse s VAL 62 Cb -0.15 -2.35 -0.03 0.00 0.00 0.00 0.00 36.38 33.85 1xse s VAL 62 CO 0.02 0.48 -0.08 0.54 0.00 0.00 0.00 175.10 176.06 1xse s VAL 63 N 1.01 3.62 0.07 2.92 0.11 0.12 -1.31 120.40 126.94 1xse s VAL 63 Ca -0.01 -0.64 -0.05 0.00 -2.93 0.00 0.00 61.98 58.36 1xse s VAL 63 Cb -0.15 -2.51 -0.02 0.00 -1.53 0.00 0.00 36.38 32.17 1xse s VAL 63 CO -0.01 0.51 0.09 0.28 -3.33 0.00 0.00 175.10 172.63 1xse s THR 64 N -0.89 0.17 0.00 5.04 -1.32 -0.94 -1.61 115.64 116.10 1xse s THR 64 Ca 0.14 -1.49 0.00 0.00 -1.21 0.00 0.00 61.69 59.13 1xse s THR 64 Cb -0.11 -1.46 0.00 0.00 -1.51 0.00 0.00 72.50 69.42 1xse s THR 64 CO 0.04 -0.79 0.00 0.00 -2.21 0.00 0.00 174.62 171.66 1xse n ALA 65 N 0.01 0.00 0.07 11.08 0.00 -1.26 -1.76 120.51 128.65 1xse n ALA 65 Ca -0.14 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.24 1xse n ALA 65 Cb 0.62 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.97 1xse n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xse h ARG 66 N 0.00 0.00 -6.36 0.00 3.08 -1.93 -1.85 114.38 107.32 1xse h ARG 66 Ca 0.00 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1xse h ARG 66 Cb 0.00 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 29.96 1xse h ARG 66 CO 0.00 0.93 0.88 0.45 -1.07 0.00 0.00 179.97 181.16 1xse s SER 67 N -6.67 6.38 0.11 7.04 0.15 -1.26 -4.56 113.70 114.89 1xse s SER 67 Ca 0.01 -0.10 -0.22 0.00 0.70 0.00 0.00 55.95 56.35 1xse s SER 67 Cb 0.10 -2.52 -0.08 0.00 -1.71 0.00 0.00 66.02 61.80 1xse s SER 67 CO 0.81 -1.47 1.72 0.50 1.20 0.00 0.00 173.24 176.00 1xse h LYS 68 N 9.55 -0.02 -0.22 5.44 3.64 -1.98 -1.76 116.57 131.23 1xse h LYS 68 Ca -0.26 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 58.97 1xse h LYS 68 Cb 1.06 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.88 1xse h LYS 68 CO 1.18 -0.01 -0.50 1.05 -2.27 0.00 0.00 179.45 178.89 1xse h GLU 69 N -0.02 0.61 -0.58 1.90 4.11 -2.00 -1.16 114.58 117.45 1xse h GLU 69 Ca 0.05 -0.36 -0.09 0.00 0.07 0.00 0.00 59.36 59.03 1xse h GLU 69 Cb 0.09 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.35 1xse h GLU 69 CO -0.11 0.97 -0.00 0.00 0.07 0.00 0.00 179.01 179.94 1xse h ALA 70 N 0.96 0.90 -0.41 1.06 0.00 -1.91 -2.61 119.26 117.25 1xse h ALA 70 Ca 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1xse h ALA 70 Cb 1.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1xse h ALA 70 CO 0.10 0.65 0.20 -0.07 0.00 0.00 0.00 179.25 180.13 1xse h LEU 71 N 0.92 0.53 -0.74 0.00 3.38 -1.05 -2.53 115.31 115.82 1xse h LEU 71 Ca 0.17 -0.12 0.14 0.00 0.09 0.00 0.00 57.88 58.15 1xse h LEU 71 Cb 0.54 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 41.06 1xse h LEU 71 CO 0.03 0.50 0.29 -0.61 0.09 0.00 0.00 178.44 178.74 1xse h GLN 72 N 0.52 0.42 -0.38 1.13 4.15 -1.09 -0.30 115.11 119.56 1xse h GLN 72 Ca 0.14 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 59.50 1xse h GLN 72 Cb 0.11 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 1xse h GLN 72 CO -0.02 0.28 0.10 0.87 -1.93 0.00 0.00 178.83 178.13 1xse h LYS 73 N 0.44 0.60 -0.24 1.69 1.57 -1.28 -2.05 116.57 117.29 1xse h LYS 73 Ca 0.40 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1xse h LYS 73 Cb 0.60 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 1xse h LYS 73 CO -0.40 0.63 0.14 0.28 -0.57 0.00 0.00 179.45 179.53 1xse h VAL 74 N 0.46 1.11 -0.37 0.50 2.07 -0.95 -1.12 116.25 117.96 1xse h VAL 74 Ca 0.12 -0.29 0.06 0.00 0.82 0.00 0.00 66.70 67.41 1xse h VAL 74 Cb 0.29 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.87 1xse h VAL 74 CO -0.00 0.11 0.03 0.58 0.02 0.00 0.00 177.57 178.31 1xse h VAL 75 N 0.29 0.76 -0.74 2.57 2.07 -1.01 0.91 116.25 121.10 1xse h VAL 75 Ca 0.09 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.51 1xse h VAL 75 Cb 0.06 0.61 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 1xse h VAL 75 CO -0.01 0.03 0.28 0.00 0.02 0.00 0.00 177.57 177.88 1xse h ALA 76 N 1.30 1.09 -0.59 1.67 0.00 -1.16 -1.40 119.26 120.16 1xse h ALA 76 Ca 0.18 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1xse h ALA 76 Cb 0.23 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 1xse h ALA 76 CO -0.27 0.64 0.24 -0.09 0.00 0.00 0.00 179.25 179.78 1xse h ARG 77 N 1.09 0.87 -0.70 0.00 9.65 -0.73 -2.33 114.38 122.22 1xse h ARG 77 Ca 0.25 -0.15 0.05 0.00 -1.10 0.00 0.00 59.98 59.02 1xse h ARG 77 Cb 0.23 -0.14 -0.05 0.00 -1.39 0.00 0.00 29.97 28.62 1xse h ARG 77 CO -0.02 0.74 0.42 0.00 2.80 0.00 0.00 179.97 183.92 1xse h LEU 79 N 0.80 1.04 -0.88 0.00 3.38 -1.14 -0.64 115.31 117.87 1xse h LEU 79 Ca 0.30 -0.17 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1xse h LEU 79 Cb 0.11 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.54 1xse h LEU 79 CO -0.15 0.92 0.58 -0.33 0.09 0.00 0.00 178.44 179.56 1xse h GLU 80 N 1.10 1.14 0.00 1.13 5.08 -0.84 -2.34 114.58 119.85 1xse h GLU 80 Ca 0.26 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1xse h GLU 80 Cb 0.20 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1xse h GLU 80 CO -0.02 0.75 0.00 1.28 -1.00 0.00 0.00 179.01 180.02 1xse n LEU 81 N -4.48 0.00 0.00 1.33 4.32 0.11 -4.90 117.00 113.37 1xse n LEU 81 Ca 0.10 0.41 0.00 0.00 -0.02 0.00 0.00 56.01 56.50 1xse n LEU 81 Cb 0.03 -0.41 0.00 0.00 -1.62 0.00 0.00 43.42 41.42 1xse n LEU 81 CO 0.36 -0.03 0.00 0.61 -1.22 0.00 0.00 177.39 177.11 1xse n GLY 82 N 1.21 1.46 3.67 -0.72 0.00 -0.82 -3.87 105.19 106.11 1xse n GLY 82 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 1xse n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xse n ALA 83 N -0.76 0.90 -0.30 4.61 0.00 -0.31 -4.04 120.51 120.61 1xse n ALA 83 Ca 0.00 0.32 -0.01 0.00 0.00 0.00 0.00 53.44 53.75 1xse n ALA 83 Cb 0.00 -2.20 0.16 0.00 0.00 0.00 0.00 19.45 17.42 1xse n ALA 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xse h ALA 84 N 2.18 1.34 -2.84 0.00 0.00 -1.23 -3.45 119.26 115.26 1xse h ALA 84 Ca -0.45 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.40 1xse h ALA 84 Cb 1.30 -0.36 -0.12 0.00 0.00 0.00 0.00 17.79 18.62 1xse h ALA 84 CO 0.61 0.60 0.27 -1.54 0.00 0.00 0.00 179.25 179.19 1xse s SER 85 N -6.25 -0.49 -0.23 0.00 1.04 -1.25 -4.96 113.70 101.56 1xse s SER 85 Ca -0.12 -0.07 -0.12 0.00 0.48 0.00 0.00 55.95 56.12 1xse s SER 85 Cb 0.18 0.57 0.08 0.00 0.10 0.00 0.00 66.02 66.94 1xse s SER 85 CO 0.81 -0.94 0.55 0.00 0.98 0.00 0.00 173.24 174.64 1xse s ALA 86 N -3.63 -1.49 0.05 5.32 0.00 -1.26 -1.24 121.76 119.51 1xse s ALA 86 Ca 0.03 1.98 -0.05 0.00 0.00 0.00 0.00 51.96 53.93 1xse s ALA 86 Cb -0.02 -1.25 -0.02 0.00 0.00 0.00 0.00 23.12 21.84 1xse s ALA 86 CO -0.10 -0.41 0.08 -1.01 0.00 0.00 0.00 175.76 174.32 1xse s HIS 87 N 1.72 0.29 0.03 0.00 3.76 -0.80 -4.97 115.29 115.32 1xse s HIS 87 Ca -0.09 -0.70 0.04 0.00 -0.15 0.00 0.00 55.06 54.17 1xse s HIS 87 Cb -0.08 -0.20 -0.02 0.00 1.11 0.00 0.00 32.58 33.40 1xse s HIS 87 CO -0.16 -0.41 -0.13 1.52 -0.85 0.00 0.00 174.74 174.71 1xse s TYR 88 N -3.26 1.12 -0.12 1.40 -0.85 -1.26 -0.70 117.35 113.68 1xse s TYR 88 Ca 0.01 -0.33 0.00 0.00 -0.52 0.00 0.00 57.07 56.22 1xse s TYR 88 Cb 0.03 -0.68 0.02 0.00 0.38 0.00 0.00 41.96 41.71 1xse s TYR 88 CO -0.08 0.02 -0.10 0.42 -1.52 0.00 0.00 175.55 174.29 1xse s ILE 89 N -0.78 1.20 0.03 -3.49 1.01 -0.63 -4.95 121.20 113.59 1xse s ILE 89 Ca 0.01 -0.41 -0.19 0.00 0.00 0.00 0.00 60.65 60.06 1xse s ILE 89 Cb -0.07 -1.18 -0.06 0.00 0.01 0.00 0.00 42.46 41.16 1xse s ILE 89 CO 0.01 0.40 0.56 0.00 0.00 0.00 0.00 174.94 175.91 1xse s ALA 90 N 1.55 3.55 0.00 9.38 0.00 -1.26 -4.01 121.76 130.97 1xse s ALA 90 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.00 1xse s ALA 90 Cb -0.13 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.33 1xse s ALA 90 CO -0.08 0.30 0.00 0.41 0.00 0.00 0.00 175.76 176.39 1xse n GLY 91 N 2.05 -0.34 3.62 0.00 0.00 -0.70 -4.99 105.19 104.84 1xse n GLY 91 Ca -0.09 -0.99 -0.35 0.00 0.00 0.00 0.00 46.02 44.59 1xse n GLY 91 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xse s SER 92 N 0.00 5.65 0.00 1.61 0.15 -1.26 -3.46 113.70 116.39 1xse s SER 92 Ca 0.00 0.06 0.09 0.00 0.70 0.00 0.00 55.95 56.80 1xse s SER 92 Cb 0.00 -1.98 0.51 0.00 -1.71 0.00 0.00 66.02 62.84 1xse s SER 92 CO 0.00 0.14 1.02 0.23 1.20 0.00 0.00 173.24 175.83 1xse n MET 93 N 3.74 0.60 0.20 5.44 0.00 -1.26 -2.16 117.12 123.67 1xse n MET 93 Ca -0.16 0.00 0.12 0.00 0.00 0.00 0.00 57.70 57.66 1xse n MET 93 Cb 0.52 -1.22 0.19 0.00 0.00 0.00 0.00 33.22 32.70 1xse n MET 93 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 175.97 176.90 1xse h GLU 94 N 0.00 0.00 -4.38 0.03 5.08 -1.93 -3.41 114.58 109.97 1xse h GLU 94 Ca 0.00 0.00 -0.73 0.00 -1.00 0.00 0.00 59.36 57.63 1xse h GLU 94 Cb 0.00 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 29.03 1xse h GLU 94 CO 0.00 0.00 -0.15 0.34 -1.00 0.00 0.00 179.01 178.20 1xse s ASP 95 N -5.91 6.18 0.56 1.42 -1.08 -0.92 -4.93 116.67 111.99 1xse s ASP 95 Ca 0.07 -1.49 0.27 0.00 -0.52 0.00 0.00 52.55 50.88 1xse s ASP 95 Cb 0.06 -2.23 1.64 0.00 -1.46 0.00 0.00 42.92 40.93 1xse s ASP 95 CO 0.67 -0.86 2.19 0.24 0.52 0.00 0.00 175.17 177.93 1xse h MET 96 N 8.93 0.00 -0.26 4.34 2.86 -1.84 -1.95 114.93 127.00 1xse h MET 96 Ca -0.29 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.21 1xse h MET 96 Cb 1.10 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.76 1xse h MET 96 CO 1.00 0.04 -0.36 1.15 1.06 0.00 0.00 176.91 179.80 1xse h THR 97 N 0.00 1.30 -0.58 2.22 2.02 -1.94 -2.51 112.91 113.43 1xse h THR 97 Ca -0.00 -1.55 -0.02 0.00 0.77 0.00 0.00 66.41 65.61 1xse h THR 97 Cb 0.09 1.67 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 1xse h THR 97 CO 0.00 0.49 0.29 0.15 0.37 0.00 0.00 175.52 176.83 1xse h PHE 98 N 0.44 0.82 -0.95 3.16 3.57 -1.67 -1.50 116.94 120.81 1xse h PHE 98 Ca 0.03 -0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.50 1xse h PHE 98 Cb 0.94 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 39.38 1xse h PHE 98 CO 0.08 0.62 0.61 0.00 -2.23 0.00 0.00 178.31 177.39 1xse h ALA 99 N 1.12 1.20 -0.08 2.41 0.00 -1.36 0.69 119.26 123.25 1xse h ALA 99 Ca 0.20 -0.08 -0.18 0.00 0.00 0.00 0.00 54.91 54.85 1xse h ALA 99 Cb 0.09 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 1xse h ALA 99 CO -0.03 0.62 -0.72 1.49 0.00 0.00 0.00 179.25 180.61 1xse h GLU 100 N 1.29 0.39 0.00 0.00 4.81 -1.30 -3.11 114.58 116.65 1xse h GLU 100 Ca 0.35 -0.31 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 1xse h GLU 100 Cb -0.12 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1xse h GLU 100 CO -0.07 0.95 -0.69 0.93 -0.73 0.00 0.00 179.01 179.40 1xse h GLU 101 N 0.26 0.00 -0.22 1.92 5.08 -0.59 -3.26 114.58 117.77 1xse h GLU 101 Ca -0.03 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 1xse h GLU 101 Cb 1.29 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.53 1xse h GLU 101 CO 0.12 0.20 0.03 0.35 -1.00 0.00 0.00 179.01 178.71 1xse h PHE 102 N 0.00 0.40 -0.87 4.33 3.57 0.38 -2.42 116.94 122.33 1xse h PHE 102 Ca -0.04 -0.06 0.02 0.00 3.53 0.00 0.00 57.97 61.42 1xse h PHE 102 Cb 1.23 -0.11 -0.05 0.00 2.79 0.00 0.00 35.95 39.81 1xse h PHE 102 CO 0.00 0.51 0.57 0.28 -2.23 0.00 0.00 178.31 177.44 1xse h VAL 103 N 0.17 1.20 -0.72 1.41 2.07 -1.63 -0.13 116.25 118.63 1xse h VAL 103 Ca 0.07 -0.39 -0.06 0.00 0.82 0.00 0.00 66.70 67.13 1xse h VAL 103 Cb 0.33 -0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 1xse h VAL 103 CO 0.01 0.21 0.20 0.00 0.02 0.00 0.00 177.57 178.00 1xse h ALA 104 N 1.33 0.94 -0.30 1.67 0.00 -1.59 -1.53 119.26 119.78 1xse h ALA 104 Ca 0.33 -0.24 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 1xse h ALA 104 Cb -0.09 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 1xse h ALA 104 CO -0.09 0.65 -0.48 0.93 0.00 0.00 0.00 179.25 180.26 1xse h GLU 105 N 1.07 0.86 -0.81 0.00 5.08 -1.08 -2.26 114.58 117.44 1xse h GLU 105 Ca 0.23 -0.52 0.06 0.00 -1.00 0.00 0.00 59.36 58.12 1xse h GLU 105 Cb 0.34 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.59 1xse h GLU 105 CO -0.00 1.16 0.50 0.00 -1.00 0.00 0.00 179.01 179.66 1xse h ALA 106 N 0.69 1.10 -0.47 3.43 0.00 -0.91 -0.35 119.26 122.76 1xse h ALA 106 Ca 0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1xse h ALA 106 Cb 1.08 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1xse h ALA 106 CO 0.11 0.25 0.12 0.78 0.00 0.00 0.00 179.25 180.51 1xse h GLY 107 N 0.92 0.81 1.04 0.00 0.00 -1.07 -2.32 103.07 102.45 1xse h GLY 107 Ca 0.35 -0.50 -0.05 0.00 0.00 0.00 0.00 47.33 47.13 1xse h GLY 107 CO -0.16 0.47 0.25 3.43 0.00 0.00 0.00 176.54 180.52 1xse h ASN 108 N 0.64 1.01 -0.40 0.19 2.35 -0.95 1.56 115.58 119.97 1xse h ASN 108 Ca 0.15 -0.19 0.01 0.00 -0.55 0.00 0.00 56.30 55.72 1xse h ASN 108 Cb 0.31 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1xse h ASN 108 CO 0.00 0.93 0.27 -0.07 -1.65 0.00 0.00 177.43 176.91 1xse h LEU 109 N 1.03 0.42 0.00 1.61 3.38 -0.85 -3.16 115.31 117.74 1xse h LEU 109 Ca 0.23 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.19 1xse h LEU 109 Cb 0.27 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1xse h LEU 109 CO -0.01 0.30 -0.94 0.23 0.09 0.00 0.00 178.44 178.11 1xse n MET 110 N -4.48 1.10 -2.06 1.13 2.81 -0.89 -4.99 117.12 109.74 1xse n MET 110 Ca 0.03 -0.02 -0.12 0.00 -1.81 0.00 0.00 57.70 55.79 1xse n MET 110 Cb 0.09 -1.34 -0.01 0.00 -0.71 0.00 0.00 33.22 31.25 1xse n MET 110 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1xse n GLY 111 N 1.42 0.14 0.00 3.03 0.00 0.51 -4.90 105.19 105.40 1xse n GLY 111 Ca 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1xse n GLY 111 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xse n GLY 112 N -1.11 0.18 3.41 -0.02 0.00 -0.00 -5.00 105.19 102.65 1xse n GLY 112 Ca -0.13 -1.74 -0.08 0.00 0.00 0.00 0.00 46.02 44.06 1xse n GLY 112 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xse s LEU 113 N 0.00 -0.51 -0.10 0.99 2.96 -1.26 -4.54 118.68 116.22 1xse s LEU 113 Ca 0.00 1.15 0.14 0.00 -0.22 0.00 0.00 54.13 55.20 1xse s LEU 113 Cb 0.00 1.74 -0.20 0.00 0.50 0.00 0.00 46.19 48.23 1xse s LEU 113 CO 0.00 -0.21 0.14 0.47 -1.32 0.00 0.00 176.35 175.43 1xse n ASP 114 N 4.51 1.42 -3.71 3.68 8.00 0.11 -4.01 116.55 126.55 1xse n ASP 114 Ca -0.20 0.00 -0.12 0.00 0.71 0.00 0.00 54.79 55.19 1xse n ASP 114 Cb 0.55 1.13 -0.12 0.00 -0.02 0.00 0.00 41.12 42.67 1xse n ASP 114 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 1xse s MET 115 N -2.59 0.30 -0.27 -1.24 1.75 -0.58 -1.42 119.30 115.25 1xse s MET 115 Ca -0.07 0.64 -0.02 0.00 -1.25 0.00 0.00 55.69 55.00 1xse s MET 115 Cb 0.06 -0.06 0.04 0.00 2.84 0.00 0.00 34.83 37.71 1xse s MET 115 CO 0.61 -0.15 -0.04 -1.17 -0.65 0.00 0.00 175.02 173.62 1xse s LEU 116 N 1.26 3.50 -0.35 4.11 2.96 0.16 -1.72 118.68 128.60 1xse s LEU 116 Ca -0.09 -1.05 -0.09 0.00 -0.22 0.00 0.00 54.13 52.69 1xse s LEU 116 Cb -0.09 -1.68 0.03 0.00 0.50 0.00 0.00 46.19 44.94 1xse s LEU 116 CO -0.10 -0.18 0.15 -0.63 -1.32 0.00 0.00 176.35 174.27 1xse s ILE 117 N 1.29 4.19 -0.52 6.68 1.01 -0.19 -0.48 121.20 133.18 1xse s ILE 117 Ca -0.02 -0.93 -0.16 0.00 0.00 0.00 0.00 60.65 59.53 1xse s ILE 117 Cb -0.18 -3.32 0.11 0.00 0.01 0.00 0.00 42.46 39.07 1xse s ILE 117 CO -0.03 -0.17 0.46 -0.76 0.00 0.00 0.00 174.94 174.45 1xse s LEU 118 N 1.49 5.97 0.00 2.97 1.43 0.61 -1.72 118.68 129.43 1xse s LEU 118 Ca 0.01 -1.61 0.00 0.00 -1.03 0.00 0.00 54.13 51.49 1xse s LEU 118 Cb -0.19 -2.20 0.00 0.00 0.03 0.00 0.00 46.19 43.83 1xse s LEU 118 CO 0.05 -0.78 0.00 -3.20 0.23 0.00 0.00 176.35 172.64 1xse n ASN 119 N 5.24 2.92 -4.57 2.29 2.85 -1.26 -1.42 115.26 121.32 1xse n ASN 119 Ca -0.13 0.00 -0.35 0.00 -0.11 0.00 0.00 54.58 53.99 1xse n ASN 119 Cb 0.41 0.42 0.10 0.00 1.24 0.00 0.00 39.78 41.95 1xse n ASN 119 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1xse n HIS 120 N -1.16 0.20 -3.62 1.20 1.44 -1.24 -4.79 115.22 107.26 1xse n HIS 120 Ca 0.00 0.37 -0.16 0.00 -2.01 0.00 0.00 57.72 55.92 1xse n HIS 120 Cb 0.16 -2.01 -0.07 0.00 0.12 0.00 0.00 29.99 28.19 1xse n HIS 120 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1xse s VAL 121 N -1.98 0.01 -0.16 0.61 0.11 -1.26 -4.83 120.40 112.91 1xse s VAL 121 Ca 0.69 -0.08 -0.18 0.00 -2.93 0.00 0.00 61.98 59.48 1xse s VAL 121 Cb -0.32 -0.88 -0.04 0.00 -1.53 0.00 0.00 36.38 33.62 1xse s VAL 121 CO 0.54 -0.05 0.49 -0.22 -3.33 0.00 0.00 175.10 172.54 1xse s LEU 122 N -0.66 4.22 -0.17 2.54 2.96 -1.26 -5.04 118.68 121.26 1xse s LEU 122 Ca -0.07 0.74 -0.08 0.00 -0.22 0.00 0.00 54.13 54.49 1xse s LEU 122 Cb -0.02 -2.69 -0.04 0.00 0.50 0.00 0.00 46.19 43.93 1xse s LEU 122 CO 0.06 -0.08 0.10 -0.31 -1.32 0.00 0.00 176.35 174.80 1xse s TYR 123 N 1.08 3.37 0.44 5.38 1.51 -1.26 -4.94 117.35 122.94 1xse s TYR 123 Ca 0.25 0.27 -0.03 0.00 -1.01 0.00 0.00 57.07 56.55 1xse s TYR 123 Cb -0.15 -2.07 -0.03 0.00 -0.11 0.00 0.00 41.96 39.59 1xse s TYR 123 CO 0.10 0.33 0.69 -0.80 -1.11 0.00 0.00 175.55 174.76 1xse s ASN 124 N 0.06 6.18 0.48 2.29 -0.87 -1.26 -5.07 114.94 116.75 1xse s ASN 124 Ca 0.08 0.67 -0.23 0.00 -1.57 0.00 0.00 52.86 51.80 1xse s ASN 124 Cb -0.12 -2.05 -0.08 0.00 -0.02 0.00 0.00 41.25 38.98 1xse s ASN 124 CO -0.00 -0.52 1.23 0.54 -2.57 0.00 0.00 177.10 175.78 1xse n ARG 125 N -2.09 1.69 -2.33 -0.60 5.12 -1.26 -4.91 116.66 112.29 1xse n ARG 125 Ca -0.01 0.61 -0.41 0.00 -1.93 0.00 0.00 57.85 56.11 1xse n ARG 125 Cb 0.56 -2.38 -0.03 0.00 -1.16 0.00 0.00 32.46 29.45 1xse n ARG 125 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1xse s LEU 126 N -2.11 3.40 0.03 0.55 1.43 -1.26 -4.56 118.68 116.17 1xse s LEU 126 Ca 0.66 0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 54.02 1xse s LEU 126 Cb -0.47 -3.05 0.01 0.00 0.03 0.00 0.00 46.19 42.71 1xse s LEU 126 CO 0.54 -1.77 0.26 0.28 0.23 0.00 0.00 176.35 175.89 1xse s THR 127 N 6.41 0.09 0.31 5.49 -1.32 -1.26 -4.95 115.64 120.41 1xse s THR 127 Ca 0.56 -0.73 -0.29 0.00 -1.21 0.00 0.00 61.69 60.02 1xse s THR 127 Cb -0.12 -0.87 -0.10 0.00 -1.51 0.00 0.00 72.50 69.90 1xse s THR 127 CO 0.25 -0.40 1.37 -0.36 -2.21 0.00 0.00 174.62 173.27 1xse s PHE 128 N -2.37 2.97 0.14 9.09 0.40 -1.26 -3.99 117.98 122.96 1xse s PHE 128 Ca -0.06 1.27 -0.31 0.00 -0.60 0.00 0.00 56.93 57.22 1xse s PHE 128 Cb -0.02 -3.77 -0.09 0.00 0.51 0.00 0.00 43.02 39.65 1xse s PHE 128 CO -0.02 -2.26 1.56 0.12 0.70 0.00 0.00 175.22 175.31 1xse s PHE 129 N -0.81 2.96 -0.19 0.36 5.36 -1.26 -4.91 117.98 119.49 1xse s PHE 129 Ca 0.52 0.61 0.16 0.00 -0.96 0.00 0.00 56.93 57.27 1xse s PHE 129 Cb -0.41 -3.90 0.45 0.00 -0.34 0.00 0.00 43.02 38.82 1xse s PHE 129 CO 0.52 -3.36 1.18 1.58 -1.46 0.00 0.00 175.22 173.68 1xse n HIS 130 N 4.31 1.00 -0.63 10.12 -0.00 -1.26 -4.98 115.22 123.78 1xse n HIS 130 Ca 0.14 -1.60 0.00 0.00 -0.00 0.00 0.00 57.72 56.26 1xse n HIS 130 Cb 0.39 -0.25 0.00 0.00 -0.00 0.00 0.00 29.99 30.14 1xse n HIS 130 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1xse n GLY 131 N -0.52 0.83 3.39 1.57 0.00 -1.26 -5.00 105.19 104.20 1xse n GLY 131 Ca 0.20 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.29 1xse n GLY 131 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xse n GLU 132 N -2.09 2.95 0.16 1.61 4.71 -1.26 -4.79 120.64 121.94 1xse n GLU 132 Ca 0.00 -3.03 0.06 0.00 -0.01 0.00 0.00 57.16 54.17 1xse n GLU 132 Cb 0.07 -3.46 0.53 0.00 -1.01 0.00 0.00 31.44 27.56 1xse n GLU 132 CO 0.00 0.00 0.00 -0.84 0.09 0.00 0.00 177.13 176.38 1xse h ILE 133 N 5.25 1.07 -0.94 -3.67 -0.00 -2.00 -2.19 117.51 115.03 1xse h ILE 133 Ca 0.46 -0.24 0.01 0.00 -0.00 0.00 0.00 64.86 65.08 1xse h ILE 133 Cb 0.82 0.93 -0.05 0.00 -0.00 0.00 0.00 36.82 38.53 1xse h ILE 133 CO 1.55 0.09 0.62 -0.78 -0.00 0.00 0.00 178.15 179.63 1xse h ASP 134 N 0.19 1.09 -0.70 2.16 3.58 -1.99 -0.14 116.42 120.60 1xse h ASP 134 Ca 0.05 -0.03 0.04 0.00 0.42 0.00 0.00 57.03 57.51 1xse h ASP 134 Cb 0.08 -0.27 -0.05 0.00 1.72 0.00 0.00 39.33 40.81 1xse h ASP 134 CO -0.00 0.79 0.43 0.78 -2.88 0.00 0.00 179.24 178.36 1xse h ASN 135 N 1.28 0.69 -0.08 2.28 4.21 -1.81 0.52 115.58 122.67 1xse h ASN 135 Ca 0.35 0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.87 1xse h ASN 135 Cb -0.15 -0.14 -0.01 0.00 -1.12 0.00 0.00 38.32 36.91 1xse h ASN 135 CO -0.07 0.46 0.05 0.58 -1.29 0.00 0.00 177.43 177.16 1xse h VAL 136 N 0.82 1.01 0.12 2.81 2.07 -1.11 -0.18 116.25 121.79 1xse h VAL 136 Ca 0.29 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.77 1xse h VAL 136 Cb 0.08 0.90 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1xse h VAL 136 CO -0.13 0.02 -0.06 -0.09 0.02 0.00 0.00 177.57 177.33 1xse h ARG 137 N 0.10 -0.15 -0.52 1.57 2.43 -0.92 -1.66 114.38 115.23 1xse h ARG 137 Ca 0.03 0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 1xse h ARG 137 Cb -0.01 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 1xse h ARG 137 CO -0.01 -0.10 -0.02 -0.22 -1.51 0.00 0.00 179.97 178.12 1xse h LYS 138 N -0.17 0.93 -0.97 0.20 3.64 -0.83 0.01 116.57 119.39 1xse h LYS 138 Ca -0.02 -0.30 0.01 0.00 -1.27 0.00 0.00 60.65 59.06 1xse h LYS 138 Cb 0.13 -0.08 -0.05 0.00 -0.41 0.00 0.00 32.23 31.82 1xse h LYS 138 CO 0.03 0.96 0.63 0.77 -2.27 0.00 0.00 179.45 179.56 1xse h SER 139 N 0.80 1.12 -0.38 4.20 0.02 -1.01 -0.14 113.55 118.17 1xse h SER 139 Ca 0.15 -0.04 -0.11 0.00 -0.84 0.00 0.00 61.79 60.95 1xse h SER 139 Cb 0.55 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.79 1xse h SER 139 CO 0.03 0.83 -0.16 0.24 -1.14 0.00 0.00 176.83 176.63 1xse h MET 140 N 1.32 0.85 0.65 3.45 2.86 -0.78 -0.90 114.93 122.37 1xse h MET 140 Ca 0.35 -0.32 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 1xse h MET 140 Cb -0.13 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 31.49 1xse h MET 140 CO -0.07 0.95 -0.31 0.93 1.06 0.00 0.00 176.91 179.47 1xse h GLU 141 N 0.75 -0.84 -0.08 1.72 4.39 -0.36 -0.73 114.58 119.44 1xse h GLU 141 Ca 0.11 0.06 -0.24 0.00 0.34 0.00 0.00 59.36 59.64 1xse h GLU 141 Cb 0.68 0.19 0.01 0.00 -0.10 0.00 0.00 28.75 29.53 1xse h GLU 141 CO 0.05 -0.52 -0.88 0.28 -1.16 0.00 0.00 179.01 176.78 1xse h VAL 142 N -1.03 1.30 0.00 3.13 2.07 -1.07 -2.36 116.25 118.29 1xse h VAL 142 Ca -0.09 -2.12 -0.19 0.00 0.82 0.00 0.00 66.70 65.12 1xse h VAL 142 Cb 0.71 2.17 -0.03 0.00 -1.52 0.00 0.00 31.29 32.61 1xse h VAL 142 CO 0.15 0.66 -1.27 0.78 0.02 0.00 0.00 177.57 177.91 1xse h ASN 143 N 0.44 0.00 0.00 0.57 -0.26 -1.26 -3.41 115.58 111.66 1xse h ASN 143 Ca -0.08 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.66 1xse h ASN 143 Cb 1.51 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.77 1xse h ASN 143 CO 0.17 0.70 -0.05 0.33 -1.06 0.00 0.00 177.43 177.52 1xse n PHE 144 N -3.03 0.00 -0.28 1.19 7.35 -0.91 -4.64 117.46 117.14 1xse n PHE 144 Ca -0.08 0.00 -0.02 0.00 -0.76 0.00 0.00 57.45 56.59 1xse n PHE 144 Cb 0.88 -0.03 0.10 0.00 0.35 0.00 0.00 39.48 40.79 1xse n PHE 144 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1xse h HIS 145 N -0.05 0.92 -0.78 -5.13 3.86 -1.03 -2.00 115.15 110.93 1xse h HIS 145 Ca 0.00 0.03 -0.05 0.00 -1.16 0.00 0.00 60.37 59.19 1xse h HIS 145 Cb 0.05 -0.30 -0.03 0.00 1.06 0.00 0.00 27.41 28.19 1xse h HIS 145 CO -0.02 0.50 0.30 0.66 0.86 0.00 0.00 177.93 180.24 1xse h SER 146 N 0.94 1.08 -0.63 2.45 4.64 -1.65 -1.04 113.55 119.33 1xse h SER 146 Ca 0.32 -0.18 0.13 0.00 -0.47 0.00 0.00 61.79 61.59 1xse h SER 146 Cb 0.07 -0.28 -0.09 0.00 -0.31 0.00 0.00 62.40 61.78 1xse h SER 146 CO -0.13 0.97 0.11 -0.26 -0.87 0.00 0.00 176.83 176.64 1xse h PHE 147 N 1.13 0.16 -0.30 4.77 -1.00 -1.62 0.16 116.94 120.24 1xse h PHE 147 Ca 0.26 0.04 -0.05 0.00 2.81 0.00 0.00 57.97 61.02 1xse h PHE 147 Cb 0.23 0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.80 1xse h PHE 147 CO 0.02 -0.07 -0.02 0.28 -1.61 0.00 0.00 178.31 176.91 1xse h VAL 148 N 0.23 1.26 -0.60 -0.55 2.07 -0.87 -1.45 116.25 116.34 1xse h VAL 148 Ca 0.34 -0.99 -0.05 0.00 0.82 0.00 0.00 66.70 66.81 1xse h VAL 148 Cb 0.53 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 1xse h VAL 148 CO -0.45 0.32 0.17 0.58 0.02 0.00 0.00 177.57 178.21 1xse h VAL 149 N 0.33 1.25 -0.41 2.57 2.07 -0.86 0.22 116.25 121.43 1xse h VAL 149 Ca 0.08 -0.85 0.01 0.00 0.82 0.00 0.00 66.70 66.76 1xse h VAL 149 Cb 0.47 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 1xse h VAL 149 CO 0.02 0.32 0.26 -0.07 0.02 0.00 0.00 177.57 178.12 1xse h LEU 150 N 0.86 0.45 -0.51 2.57 3.38 -0.58 -0.93 115.31 120.54 1xse h LEU 150 Ca 0.19 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.11 1xse h LEU 150 Cb 0.31 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1xse h LEU 150 CO -0.00 0.32 0.17 0.28 0.09 0.00 0.00 178.44 179.30 1xse h SER 151 N 0.54 0.74 -0.39 -0.43 0.02 -1.02 -0.46 113.55 112.54 1xse h SER 151 Ca 0.15 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.87 1xse h SER 151 Cb -0.05 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.28 1xse h SER 151 CO -0.04 0.75 0.11 0.58 -1.14 0.00 0.00 176.83 177.09 1xse h VAL 152 N 0.70 1.22 -0.19 2.27 2.07 -0.77 -1.40 116.25 120.15 1xse h VAL 152 Ca 0.17 -0.73 -0.02 0.00 0.82 0.00 0.00 66.70 66.93 1xse h VAL 152 Cb 0.27 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1xse h VAL 152 CO -0.01 0.26 0.01 0.00 0.02 0.00 0.00 177.57 177.85 1xse h ALA 153 N 0.96 1.67 0.00 1.67 0.00 -0.82 -2.70 119.26 120.04 1xse h ALA 153 Ca 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1xse h ALA 153 Cb 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1xse h ALA 153 CO -0.00 0.26 -0.51 0.00 0.00 0.00 0.00 179.25 178.99 1xse h ALA 154 N 1.75 0.73 -0.34 0.00 0.00 -0.74 -3.41 119.26 117.24 1xse h ALA 154 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.01 1xse h ALA 154 Cb 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1xse h ALA 154 CO 0.00 0.00 0.13 1.98 0.00 0.00 0.00 179.25 181.36 1xse h MET 155 N 0.00 0.27 -0.63 0.00 4.05 -0.91 -1.64 114.93 116.07 1xse h MET 155 Ca 0.00 -0.02 0.06 0.00 -0.28 0.00 0.00 59.70 59.46 1xse h MET 155 Cb 0.95 -0.06 -0.05 0.00 -0.80 0.00 0.00 31.60 31.64 1xse h MET 155 CO 0.00 0.18 0.34 -1.35 0.23 0.00 0.00 176.91 176.31 1xse h PRO 156 N 0.28 0.62 -0.71 0.39 0.11 -1.80 0.38 132.00 131.27 1xse h PRO 156 Ca 0.15 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.26 1xse h PRO 156 Cb 0.12 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.05 1xse h PRO 156 CO -0.15 0.41 0.44 0.52 -0.21 0.00 0.00 178.00 179.01 1xse h MET 157 N 0.64 0.84 -0.38 1.05 2.86 -1.76 0.04 114.93 118.21 1xse h MET 157 Ca 0.28 -0.05 -0.08 0.00 -2.06 0.00 0.00 59.70 57.79 1xse h MET 157 Cb 0.17 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.62 1xse h MET 157 CO -0.18 0.55 -0.08 -0.07 1.06 0.00 0.00 176.91 178.20 1xse h LEU 158 N 0.86 0.64 -0.41 1.22 4.07 -0.48 -1.56 115.31 119.65 1xse h LEU 158 Ca 0.28 -0.17 -0.14 0.00 0.08 0.00 0.00 57.88 57.94 1xse h LEU 158 Cb 0.02 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.58 1xse h LEU 158 CO -0.11 0.76 -0.29 0.24 -1.08 0.00 0.00 178.44 177.96 1xse h MET 159 N 0.61 0.92 0.00 1.13 2.86 0.13 0.28 114.93 120.85 1xse h MET 159 Ca 0.11 -0.45 -0.05 0.00 -2.06 0.00 0.00 59.70 57.26 1xse h MET 159 Cb 0.50 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 1xse h MET 159 CO 0.03 1.10 -0.24 -0.56 1.06 0.00 0.00 176.91 178.30 1xse h GLN 160 N 0.75 0.00 -0.01 1.72 -0.00 -0.69 -2.62 115.11 114.25 1xse h GLN 160 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.73 1xse h GLN 160 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.36 1xse h GLN 160 CO 0.08 0.24 -0.47 -1.13 -0.00 0.00 0.00 178.83 177.55 1xse n SER 161 N -3.43 1.64 -3.74 0.06 3.41 -0.61 -4.97 113.62 105.97 1xse n SER 161 Ca -0.00 -1.28 -0.22 0.00 -0.26 0.00 0.00 58.87 57.11 1xse n SER 161 Cb 0.43 0.43 0.02 0.00 -0.26 0.00 0.00 64.21 64.83 1xse n SER 161 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1xse n GLN 162 N -0.36 -4.62 0.00 4.33 6.02 0.65 -4.97 117.38 118.43 1xse n GLN 162 Ca 0.09 0.58 0.00 0.00 -0.01 0.00 0.00 57.00 57.67 1xse n GLN 162 Cb 0.42 -5.06 0.00 0.00 1.02 0.00 0.00 30.24 26.62 1xse n GLN 162 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1xse n GLY 163 N -1.64 1.33 3.26 1.08 0.00 0.59 -4.79 105.19 105.01 1xse n GLY 163 Ca -0.30 -1.74 -0.13 0.00 0.00 0.00 0.00 46.02 43.84 1xse n GLY 163 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xse s SER 164 N -1.00 -0.28 -0.12 1.61 0.01 -0.51 -2.01 113.70 111.41 1xse s SER 164 Ca 0.00 0.33 0.03 0.00 1.31 0.00 0.00 55.95 57.62 1xse s SER 164 Cb 0.00 0.46 0.00 0.00 0.21 0.00 0.00 66.02 66.70 1xse s SER 164 CO 0.00 -0.35 -0.23 -0.63 0.41 0.00 0.00 173.24 172.44 1xse s ILE 165 N -0.83 2.11 -0.26 1.44 1.01 0.25 -0.66 121.20 124.26 1xse s ILE 165 Ca -0.09 -0.99 -0.11 0.00 0.00 0.00 0.00 60.65 59.46 1xse s ILE 165 Cb -0.04 -1.82 -0.05 0.00 0.01 0.00 0.00 42.46 40.56 1xse s ILE 165 CO 0.03 0.55 0.20 0.00 0.00 0.00 0.00 174.94 175.72 1xse s ALA 166 N 0.51 3.57 -0.44 9.38 0.00 0.36 -0.77 121.76 134.38 1xse s ALA 166 Ca -0.14 -0.97 -0.09 0.00 0.00 0.00 0.00 51.96 50.76 1xse s ALA 166 Cb -0.17 -2.43 0.09 0.00 0.00 0.00 0.00 23.12 20.61 1xse s ALA 166 CO 0.05 -0.40 0.28 0.08 0.00 0.00 0.00 175.76 175.77 1xse s VAL 167 N 1.47 4.15 -0.25 0.00 1.01 0.02 -0.28 120.40 126.53 1xse s VAL 167 Ca 0.08 -1.57 -0.29 0.00 0.00 0.00 0.00 61.98 60.20 1xse s VAL 167 Cb -0.15 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.60 1xse s VAL 167 CO 0.08 -0.61 1.29 -0.69 0.00 0.00 0.00 175.10 175.18 1xse s VAL 168 N 1.38 4.18 0.00 2.92 1.01 -0.50 -1.33 120.40 128.06 1xse s VAL 168 Ca 0.04 1.37 0.00 0.00 0.00 0.00 0.00 61.98 63.40 1xse s VAL 168 Cb -0.24 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.05 1xse s VAL 168 CO 0.01 -0.34 0.00 -0.24 0.00 0.00 0.00 175.10 174.52 1xse n SER 169 N 7.27 0.00 -3.46 3.32 2.88 0.78 -4.90 113.62 119.51 1xse n SER 169 Ca 0.15 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.54 1xse n SER 169 Cb 0.46 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.88 1xse n SER 169 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1xse s SER 170 N 1.00 -0.60 0.46 -3.46 0.15 -1.22 -3.59 113.70 106.44 1xse s SER 170 Ca 0.00 0.30 0.25 0.00 0.70 0.00 0.00 55.95 57.20 1xse s SER 170 Cb 0.00 0.57 1.28 0.00 -1.71 0.00 0.00 66.02 66.16 1xse s SER 170 CO 0.00 -0.81 1.82 0.58 1.20 0.00 0.00 173.24 176.02 1xse h VAL 171 N 2.42 0.53 -0.00 4.45 2.07 -1.30 0.30 116.25 124.71 1xse h VAL 171 Ca -0.31 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1xse h VAL 171 Cb 1.24 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1xse h VAL 171 CO 0.38 0.04 0.00 0.00 0.02 0.00 0.00 177.57 178.01 1xse n ALA 172 N -2.60 2.50 0.19 1.67 0.00 -1.26 -0.65 120.51 120.37 1xse n ALA 172 Ca 0.23 -0.01 0.04 0.00 0.00 0.00 0.00 53.44 53.70 1xse n ALA 172 Cb 0.95 -1.00 0.06 0.00 0.00 0.00 0.00 19.45 19.46 1xse n ALA 172 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xse n GLY 173 N 0.33 0.56 0.00 0.00 0.00 0.09 -4.52 105.19 101.64 1xse n GLY 173 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1xse n GLY 173 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1xse n LYS 174 N 0.41 3.12 -3.57 1.61 4.76 0.18 -4.28 118.16 120.40 1xse n LYS 174 Ca 0.06 0.00 -0.14 0.00 -2.87 0.00 0.00 58.31 55.36 1xse n LYS 174 Cb 0.27 -0.74 -0.05 0.00 -1.84 0.00 0.00 35.03 32.66 1xse n LYS 174 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1xse s ILE 175 N -1.45 0.03 0.14 -0.18 1.01 -0.64 -5.08 121.20 115.03 1xse s ILE 175 Ca 0.00 -0.23 0.04 0.00 0.00 0.00 0.00 60.65 60.46 1xse s ILE 175 Cb 0.00 -0.98 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 1xse s ILE 175 CO 0.00 -0.12 0.17 0.42 0.00 0.00 0.00 174.94 175.41 1xse s THR 176 N -2.43 4.78 -0.03 2.92 -4.23 -1.26 -4.14 115.64 111.25 1xse s THR 176 Ca -0.05 -0.89 0.01 0.00 -1.18 0.00 0.00 61.69 59.57 1xse s THR 176 Cb -0.01 -3.42 0.02 0.00 1.34 0.00 0.00 72.50 70.43 1xse s THR 176 CO -0.02 -0.06 -0.02 -0.31 -0.54 0.00 0.00 174.62 173.67 1xse s TYR 177 N -1.69 0.47 0.79 3.99 1.51 -1.26 -5.05 117.35 116.11 1xse s TYR 177 Ca 0.32 -0.08 -0.14 0.00 -1.01 0.00 0.00 57.07 56.16 1xse s TYR 177 Cb -0.11 -0.46 0.04 0.00 -0.11 0.00 0.00 41.96 41.32 1xse s TYR 177 CO 0.25 -0.12 0.95 -2.30 -1.11 0.00 0.00 175.55 173.21 1xse n PRO 178 N 3.87 0.22 -0.60 -1.71 -0.02 -1.26 -4.51 135.00 130.98 1xse n PRO 178 Ca -0.24 0.14 0.08 0.00 -2.02 0.00 0.00 63.50 61.46 1xse n PRO 178 Cb 0.52 -2.22 -0.03 0.00 -0.02 0.00 0.00 33.50 31.75 1xse n PRO 178 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1xse n LEU 179 N -2.20 -0.36 -1.92 2.45 4.32 -1.26 -4.89 117.00 113.14 1xse n LEU 179 Ca 0.12 0.81 -0.15 0.00 -0.02 0.00 0.00 56.01 56.77 1xse n LEU 179 Cb 0.50 -1.93 -0.04 0.00 -1.62 0.00 0.00 43.42 40.33 1xse n LEU 179 CO 0.49 -1.31 -0.17 2.30 -1.22 0.00 0.00 177.39 177.47 1xse n ILE 180 N -3.13 -0.36 -0.21 -0.08 -5.35 -1.26 -4.90 119.36 104.09 1xse n ILE 180 Ca -0.01 0.00 -0.03 0.00 -0.27 0.00 0.00 62.75 62.44 1xse n ILE 180 Cb 0.28 -1.83 0.08 0.00 -1.74 0.00 0.00 39.64 36.42 1xse n ILE 180 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1xse h ALA 181 N 0.76 0.79 -0.19 -1.28 0.00 -1.89 -1.54 119.26 115.91 1xse h ALA 181 Ca -0.34 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1xse h ALA 181 Cb 1.14 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1xse h ALA 181 CO 0.45 0.01 0.11 -1.35 0.00 0.00 0.00 179.25 178.47 1xse h PRO 182 N 0.63 0.25 -0.66 0.00 0.11 -1.92 -0.88 132.00 129.52 1xse h PRO 182 Ca 0.26 -0.02 0.08 0.00 0.11 0.00 0.00 66.00 66.43 1xse h PRO 182 Cb 0.14 -0.05 -0.07 0.00 0.11 0.00 0.00 31.00 31.14 1xse h PRO 182 CO -0.16 0.22 0.32 -0.92 -0.21 0.00 0.00 178.00 177.25 1xse h TYR 183 N 0.22 0.58 -0.42 0.65 3.20 -1.90 -2.71 116.97 116.59 1xse h TYR 183 Ca 0.07 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 61.87 1xse h TYR 183 Cb 0.03 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.13 1xse h TYR 183 CO -0.05 0.22 -0.12 1.03 -1.64 0.00 0.00 178.16 177.60 1xse h SER 184 N 0.57 0.84 -0.50 -2.11 0.87 -0.95 -1.65 113.55 110.61 1xse h SER 184 Ca 0.32 -0.37 0.10 0.00 -1.23 0.00 0.00 61.79 60.61 1xse h SER 184 Cb 0.32 -0.23 -0.09 0.00 -0.44 0.00 0.00 62.40 61.97 1xse h SER 184 CO -0.25 1.01 -0.02 0.00 -0.53 0.00 0.00 176.83 177.05 1xse h ALA 185 N 0.85 0.46 -0.49 6.23 0.00 -1.10 -0.51 119.26 124.69 1xse h ALA 185 Ca 0.10 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1xse h ALA 185 Cb 0.66 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1xse h ALA 185 CO 0.05 -0.40 0.26 0.66 0.00 0.00 0.00 179.25 179.82 1xse h SER 186 N 0.10 0.63 -0.57 0.00 4.64 -1.12 -0.23 113.55 116.99 1xse h SER 186 Ca 0.25 -0.10 -0.06 0.00 -0.47 0.00 0.00 61.79 61.41 1xse h SER 186 Cb 0.39 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 1xse h SER 186 CO -0.44 0.55 0.11 0.11 -0.87 0.00 0.00 176.83 176.30 1xse h LYS 187 N 0.65 0.94 -0.61 4.77 1.79 -1.04 -2.19 116.57 120.88 1xse h LYS 187 Ca 0.17 -0.24 0.00 0.00 -2.18 0.00 0.00 60.65 58.40 1xse h LYS 187 Cb 0.07 -0.12 -0.03 0.00 -1.58 0.00 0.00 32.23 30.58 1xse h LYS 187 CO -0.03 0.88 0.38 0.74 -1.08 0.00 0.00 179.45 180.35 1xse h PHE 188 N 0.84 0.79 -0.60 -1.35 -1.00 -1.02 -2.51 116.94 112.08 1xse h PHE 188 Ca 0.18 0.01 0.11 0.00 2.81 0.00 0.00 57.97 61.08 1xse h PHE 188 Cb 0.39 -0.26 -0.09 0.00 3.61 0.00 0.00 35.95 39.60 1xse h PHE 188 CO 0.03 0.52 0.12 0.00 -1.61 0.00 0.00 178.31 177.37 1xse h ALA 189 N 1.20 0.71 -0.85 2.45 0.00 -0.57 -2.12 119.26 120.08 1xse h ALA 189 Ca 0.22 0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.30 1xse h ALA 189 Cb -0.05 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1xse h ALA 189 CO -0.04 -0.31 0.56 -0.07 0.00 0.00 0.00 179.25 179.39 1xse h LEU 190 N 0.25 0.92 -0.04 0.00 3.38 -0.97 -0.51 115.31 118.35 1xse h LEU 190 Ca 0.32 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 1xse h LEU 190 Cb 0.48 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 1xse h LEU 190 CO -0.41 0.64 0.01 -0.78 0.09 0.00 0.00 178.44 177.99 1xse h ASP 191 N 1.07 0.07 -0.36 -0.43 3.58 -1.21 0.12 116.42 119.26 1xse h ASP 191 Ca 0.34 -0.25 0.05 0.00 0.42 0.00 0.00 57.03 57.60 1xse h ASP 191 Cb 0.01 -0.02 -0.05 0.00 1.72 0.00 0.00 39.33 40.99 1xse h ASP 191 CO -0.10 0.29 0.06 1.23 -2.88 0.00 0.00 179.24 177.85 1xse h GLY 192 N -0.17 0.41 0.50 -0.78 0.00 -0.91 -1.67 103.07 100.46 1xse h GLY 192 Ca 0.01 -0.01 -0.02 0.00 0.00 0.00 0.00 47.33 47.30 1xse h GLY 192 CO 0.00 -0.03 -0.24 -2.75 0.00 0.00 0.00 176.54 173.51 1xse h PHE 193 N 0.18 -0.63 -0.04 5.60 3.57 -1.07 -3.16 116.94 121.40 1xse h PHE 193 Ca 0.17 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.54 1xse h PHE 193 Cb 0.20 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 1xse h PHE 193 CO -0.20 -0.39 -0.51 0.74 -2.23 0.00 0.00 178.31 175.72 1xse h PHE 194 N -1.05 0.12 -0.50 0.41 -1.00 -0.81 -1.31 116.94 112.80 1xse h PHE 194 Ca -0.07 -0.04 -0.08 0.00 2.81 0.00 0.00 57.97 60.59 1xse h PHE 194 Cb 0.52 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 40.04 1xse h PHE 194 CO 0.02 0.59 -0.01 0.77 -1.61 0.00 0.00 178.31 178.07 1xse h SER 195 N 0.08 0.88 -0.38 2.17 0.02 -1.45 0.91 113.55 115.77 1xse h SER 195 Ca 0.00 -0.31 -0.00 0.00 -0.84 0.00 0.00 61.79 60.63 1xse h SER 195 Cb 0.93 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.22 1xse h SER 195 CO 0.07 0.98 0.22 0.74 -1.14 0.00 0.00 176.83 177.70 1xse h THR 196 N 0.76 1.14 -0.37 -2.27 2.02 -1.47 -2.04 112.91 110.68 1xse h THR 196 Ca 0.14 -0.33 0.07 0.00 0.77 0.00 0.00 66.41 67.06 1xse h THR 196 Cb 0.53 0.66 -0.06 0.00 -1.74 0.00 0.00 68.15 67.54 1xse h THR 196 CO 0.03 0.14 0.00 0.25 0.37 0.00 0.00 175.52 176.31 1xse h LEU 197 N 0.50 -0.15 -0.37 2.58 5.85 -0.88 -1.75 115.31 121.10 1xse h LEU 197 Ca 0.14 0.08 0.06 0.00 0.84 0.00 0.00 57.88 59.00 1xse h LEU 197 Cb 0.03 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.15 1xse h LEU 197 CO -0.02 -0.04 0.04 -0.09 -0.34 0.00 0.00 178.44 177.99 1xse h ARG 198 N 0.10 0.15 -0.78 1.25 2.43 -0.65 -0.29 114.38 116.58 1xse h ARG 198 Ca 0.18 -0.01 0.18 0.00 -0.81 0.00 0.00 59.98 59.52 1xse h ARG 198 Cb 0.25 -0.03 -0.14 0.00 -0.42 0.00 0.00 29.97 29.63 1xse h ARG 198 CO -0.30 0.10 -0.02 0.77 -1.51 0.00 0.00 179.97 179.00 1xse h SER 199 N 0.15 -0.42 -0.09 -3.80 0.02 -0.75 -0.85 113.55 107.81 1xse h SER 199 Ca 0.18 0.21 -0.24 0.00 -0.84 0.00 0.00 61.79 61.09 1xse h SER 199 Cb 0.23 0.38 0.01 0.00 0.14 0.00 0.00 62.40 63.16 1xse h SER 199 CO -0.26 -0.21 -0.88 -0.33 -1.14 0.00 0.00 176.83 174.01 1xse h GLU 200 N 0.08 0.76 -0.97 3.45 5.08 -0.62 -2.81 114.58 119.55 1xse h GLU 200 Ca 0.42 -0.70 0.05 0.00 -1.00 0.00 0.00 59.36 58.14 1xse h GLU 200 Cb 0.75 0.17 -0.06 0.00 0.50 0.00 0.00 28.75 30.11 1xse h GLU 200 CO -0.71 1.29 0.63 0.74 -1.00 0.00 0.00 179.01 179.96 1xse h PHE 201 N 0.48 1.17 -0.58 4.33 0.05 -0.47 -1.83 116.94 120.09 1xse h PHE 201 Ca -0.09 0.03 -0.07 0.00 3.82 0.00 0.00 57.97 61.66 1xse h PHE 201 Cb 1.53 -0.39 -0.02 0.00 2.00 0.00 0.00 35.95 39.06 1xse h PHE 201 CO 0.09 0.65 0.09 -0.07 -0.18 0.00 0.00 178.31 178.89 1xse h LEU 202 N 1.19 0.93 -2.00 1.54 3.38 -1.07 0.34 115.31 119.61 1xse h LEU 202 Ca 0.40 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 1xse h LEU 202 Cb 0.07 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1xse h LEU 202 CO -0.14 0.96 -0.07 0.58 0.09 0.00 0.00 178.44 179.86 1xse h VAL 203 N 0.86 0.31 -0.01 1.22 2.07 -1.15 -3.42 116.25 116.13 1xse h VAL 203 Ca 0.17 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.25 1xse h VAL 203 Cb 0.43 1.33 0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1xse h VAL 203 CO 0.01 0.07 -0.00 0.59 0.02 0.00 0.00 177.57 178.26 1xse n ASN 204 N -3.37 1.77 -4.15 0.57 3.02 -0.74 -4.97 115.26 107.38 1xse n ASN 204 Ca -0.01 -1.39 -0.38 0.00 -0.03 0.00 0.00 54.58 52.77 1xse n ASN 204 Cb 0.23 0.00 -0.10 0.00 -0.61 0.00 0.00 39.78 39.30 1xse n ASN 204 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1xse s LYS 205 N -0.78 2.25 0.18 3.52 1.02 -1.25 -5.04 119.74 119.63 1xse s LYS 205 Ca 0.11 -1.92 -0.02 0.00 0.02 0.00 0.00 55.97 54.15 1xse s LYS 205 Cb 0.08 -3.72 0.07 0.00 -0.52 0.00 0.00 37.83 33.73 1xse s LYS 205 CO 0.12 -1.13 1.45 0.28 -0.92 0.00 0.00 175.35 175.15 1xse h VAL 206 N 6.11 1.35 -0.39 3.17 2.07 -0.64 -3.48 116.25 124.45 1xse h VAL 206 Ca -0.13 -2.02 -0.08 0.00 0.82 0.00 0.00 66.70 65.29 1xse h VAL 206 Cb 1.04 2.00 -0.01 0.00 -1.52 0.00 0.00 31.29 32.80 1xse h VAL 206 CO 0.75 0.62 -0.09 0.59 0.02 0.00 0.00 177.57 179.46 1xse n ASN 207 N -3.88 -2.55 -4.16 0.57 3.02 -1.26 -4.95 115.26 102.05 1xse n ASN 207 Ca -0.04 0.04 -0.33 0.00 -0.03 0.00 0.00 54.58 54.21 1xse n ASN 207 Cb 0.68 -1.30 -0.15 0.00 -0.61 0.00 0.00 39.78 38.39 1xse n ASN 207 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1xse s VAL 208 N -2.17 2.37 0.22 2.41 1.01 -1.26 -3.92 120.40 119.06 1xse s VAL 208 Ca 0.00 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.01 1xse s VAL 208 Cb 0.00 -2.05 -0.07 0.00 0.00 0.00 0.00 36.38 34.26 1xse s VAL 208 CO 0.00 0.47 0.51 -0.94 0.00 0.00 0.00 175.10 175.14 1xse s SER 209 N 1.32 6.57 -0.18 3.32 1.04 -0.85 -4.96 113.70 119.96 1xse s SER 209 Ca 0.04 0.81 -0.02 0.00 0.48 0.00 0.00 55.95 57.26 1xse s SER 209 Cb -0.14 -2.18 0.05 0.00 0.10 0.00 0.00 66.02 63.85 1xse s SER 209 CO -0.10 -0.07 0.01 -0.63 0.98 0.00 0.00 173.24 173.44 1xse s ILE 210 N -1.83 0.64 -0.27 -1.02 1.01 -1.26 -0.58 121.20 117.89 1xse s ILE 210 Ca 0.45 -0.52 -0.05 0.00 0.00 0.00 0.00 60.65 60.53 1xse s ILE 210 Cb -0.11 -1.05 0.01 0.00 0.01 0.00 0.00 42.46 41.31 1xse s ILE 210 CO 0.23 -0.10 0.04 -0.89 0.00 0.00 0.00 174.94 174.22 1xse s THR 211 N 1.81 3.71 -0.23 2.92 2.01 0.05 -4.40 115.64 121.50 1xse s THR 211 Ca -0.00 -0.70 -0.20 0.00 0.31 0.00 0.00 61.69 61.10 1xse s THR 211 Cb -0.16 -2.87 -0.02 0.00 0.01 0.00 0.00 72.50 69.45 1xse s THR 211 CO -0.07 0.16 0.59 -0.22 -0.69 0.00 0.00 174.62 174.39 1xse s LEU 212 N 1.47 4.09 -0.36 4.42 2.96 0.39 -0.80 118.68 130.85 1xse s LEU 212 Ca 0.03 0.69 -0.14 0.00 -0.22 0.00 0.00 54.13 54.49 1xse s LEU 212 Cb -0.17 -2.80 -0.01 0.00 0.50 0.00 0.00 46.19 43.72 1xse s LEU 212 CO 0.00 -0.30 0.27 0.00 -1.32 0.00 0.00 176.35 175.00 1xse s ILE 214 N 1.75 5.18 -0.17 0.00 -1.09 0.29 -0.15 121.20 127.00 1xse s ILE 214 Ca 0.06 -1.36 -0.08 0.00 -2.23 0.00 0.00 60.65 57.04 1xse s ILE 214 Cb -0.18 -4.25 -0.04 0.00 -1.58 0.00 0.00 42.46 36.41 1xse s ILE 214 CO 0.11 -0.77 0.11 -0.76 -1.23 0.00 0.00 174.94 172.39 1xse s LEU 215 N 1.61 4.12 0.00 2.97 1.43 -1.24 -1.40 118.68 126.16 1xse s LEU 215 Ca 0.03 0.24 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 1xse s LEU 215 Cb -0.28 -2.04 0.00 0.00 0.03 0.00 0.00 46.19 43.90 1xse s LEU 215 CO 0.04 0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.47 1xse n GLY 216 N 3.09 -1.09 3.71 -3.19 0.00 0.11 -0.92 105.19 106.91 1xse n GLY 216 Ca -0.17 -1.53 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 1xse n GLY 216 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1xse s LEU 217 N 0.00 4.37 -0.03 0.99 2.96 -1.26 -4.88 118.68 120.83 1xse s LEU 217 Ca 0.00 2.28 0.07 0.00 -0.22 0.00 0.00 54.13 56.26 1xse s LEU 217 Cb 0.00 -3.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.09 1xse s LEU 217 CO 0.00 -0.63 -0.26 -0.63 -1.32 0.00 0.00 176.35 173.52 1xse s ILE 218 N 1.12 2.07 0.00 6.68 -1.09 -1.26 -0.90 121.20 127.82 1xse s ILE 218 Ca 0.64 -1.09 0.00 0.00 -2.23 0.00 0.00 60.65 57.96 1xse s ILE 218 Cb -0.36 -1.72 0.00 0.00 -1.58 0.00 0.00 42.46 38.80 1xse s ILE 218 CO 0.30 0.58 1.38 -0.90 -1.23 0.00 0.00 174.94 175.07 1xse n ASP 219 N 2.56 3.70 -4.77 3.58 3.85 -0.20 -4.57 116.55 120.69 1xse n ASP 219 Ca -0.16 -1.97 -0.37 0.00 -0.71 0.00 0.00 54.79 51.58 1xse n ASP 219 Cb 0.51 -0.78 -0.00 0.00 -1.35 0.00 0.00 41.12 39.50 1xse n ASP 219 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.20 175.30 1xse s THR 220 N 0.57 2.97 0.20 2.12 2.01 -1.26 -4.80 115.64 117.45 1xse s THR 220 Ca 0.00 0.74 -0.10 0.00 0.31 0.00 0.00 61.69 62.64 1xse s THR 220 Cb 0.00 -3.38 0.13 0.00 0.01 0.00 0.00 72.50 69.27 1xse s THR 220 CO 0.00 -0.00 1.82 -0.33 -0.69 0.00 0.00 174.62 175.42 1xse h GLU 221 N 2.02 0.72 -0.52 4.92 4.39 -1.98 0.13 114.58 124.27 1xse h GLU 221 Ca -0.49 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.16 1xse h GLU 221 Cb 1.25 -0.16 -0.03 0.00 -0.10 0.00 0.00 28.75 29.71 1xse h GLU 221 CO 0.60 0.48 0.32 1.15 -1.16 0.00 0.00 179.01 180.40 1xse h THR 222 N 0.74 1.15 -0.38 1.13 2.02 -1.95 -1.33 112.91 114.30 1xse h THR 222 Ca 0.28 -0.32 -0.11 0.00 0.77 0.00 0.00 66.41 67.03 1xse h THR 222 Cb 0.10 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 1xse h THR 222 CO -0.14 0.15 -0.19 0.00 0.37 0.00 0.00 175.52 175.70 1xse h ALA 223 N 1.16 0.53 -0.40 6.16 0.00 -1.69 -0.20 119.26 124.82 1xse h ALA 223 Ca 0.19 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1xse h ALA 223 Cb -0.03 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1xse h ALA 223 CO -0.04 0.48 0.16 0.82 0.00 0.00 0.00 179.25 180.68 1xse h ILE 224 N 0.60 1.20 0.39 0.00 2.04 -0.65 -1.48 117.51 119.61 1xse h ILE 224 Ca 0.08 -0.60 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 1xse h ILE 224 Cb 0.75 0.84 0.00 0.00 -0.74 0.00 0.00 36.82 37.67 1xse h ILE 224 CO 0.06 0.22 -0.19 0.50 0.00 0.00 0.00 178.15 178.74 1xse h LYS 225 N 0.51 -0.50 -0.73 2.37 1.63 -1.25 -2.58 116.57 116.02 1xse h LYS 225 Ca 0.13 0.03 0.13 0.00 -0.85 0.00 0.00 60.65 60.10 1xse h LYS 225 Cb 0.19 0.11 -0.09 0.00 -0.60 0.00 0.00 32.23 31.84 1xse h LYS 225 CO -0.01 -0.31 0.29 0.00 -3.45 0.00 0.00 179.45 175.97 1xse h ALA 226 N 0.03 1.00 -0.00 5.00 0.00 -0.92 -2.59 119.26 121.77 1xse h ALA 226 Ca -0.05 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1xse h ALA 226 Cb 0.43 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1xse h ALA 226 CO 0.09 -0.19 -0.42 0.25 0.00 0.00 0.00 179.25 178.98 1xse n THR 227 N -4.99 0.00 -0.38 0.00 -2.24 -0.57 -4.73 114.28 101.38 1xse n THR 227 Ca 0.13 -0.06 -0.10 0.00 -2.27 0.00 0.00 64.05 61.75 1xse n THR 227 Cb 0.38 0.37 -0.09 0.00 -2.10 0.00 0.00 70.33 68.89 1xse n THR 227 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1xse n SER 228 N -1.11 -0.96 -1.18 3.42 2.88 -0.97 -0.54 113.62 115.16 1xse n SER 228 Ca 0.08 1.63 0.10 0.00 -1.33 0.00 0.00 58.87 59.35 1xse n SER 228 Cb 0.34 -0.21 0.28 0.00 -0.75 0.00 0.00 64.21 63.87 1xse n SER 228 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1xse n GLY 229 N -1.23 1.98 1.24 0.46 0.00 -1.26 -4.69 105.19 101.70 1xse n GLY 229 Ca 0.02 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1xse n GLY 229 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1xse n ILE 230 N 1.38 0.19 -4.96 -0.61 5.41 0.30 -5.03 119.36 116.04 1xse n ILE 230 Ca 0.21 0.06 -0.32 0.00 1.00 0.00 0.00 62.75 63.70 1xse n ILE 230 Cb 0.54 -1.28 -0.16 0.00 -0.71 0.00 0.00 39.64 38.03 1xse n ILE 230 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 176.55 176.08 1xse s TYR 231 N -2.00 2.65 -0.57 1.39 5.04 -0.36 -5.03 117.35 118.48 1xse s TYR 231 Ca 0.00 -1.02 0.05 0.00 -2.44 0.00 0.00 57.07 53.66 1xse s TYR 231 Cb 0.00 -1.77 0.09 0.00 0.35 0.00 0.00 41.96 40.62 1xse s TYR 231 CO 0.00 -0.42 0.86 1.28 -1.34 0.00 0.00 175.55 175.94 1xse n LEU 232 N 3.68 1.87 -4.71 6.97 4.77 -1.26 -4.69 117.00 123.62 1xse n LEU 232 Ca -0.19 -1.43 -0.31 0.00 -0.03 0.00 0.00 56.01 54.05 1xse n LEU 232 Cb 0.53 -0.05 0.14 0.00 -2.33 0.00 0.00 43.42 41.70 1xse n LEU 232 CO 0.28 0.44 0.69 -0.83 -1.33 0.00 0.00 177.39 176.64 1xse s GLY 233 N -0.68 1.68 0.58 -0.72 0.00 -1.26 -4.99 107.32 101.93 1xse s GLY 233 Ca 0.08 0.46 -0.18 0.00 0.00 0.00 0.00 44.72 45.09 1xse s GLY 233 CO 0.07 0.85 1.10 2.56 0.00 0.00 0.00 173.10 177.68 1xse s PRO 234 N -4.75 3.25 -0.12 2.90 0.04 -1.26 -5.04 135.00 130.01 1xse s PRO 234 Ca 0.65 1.45 -0.02 0.00 0.04 0.00 0.00 61.00 63.11 1xse s PRO 234 Cb -0.21 -2.01 -0.03 0.00 0.04 0.00 0.00 34.50 32.30 1xse s PRO 234 CO 0.57 -0.90 -0.04 0.00 0.04 0.00 0.00 177.00 176.67 1xse s ALA 235 N -2.07 3.02 0.35 8.56 0.00 -1.26 -4.62 121.76 125.74 1xse s ALA 235 Ca 0.69 -0.84 -0.14 0.00 0.00 0.00 0.00 51.96 51.68 1xse s ALA 235 Cb -0.21 -1.46 -0.08 0.00 0.00 0.00 0.00 23.12 21.38 1xse s ALA 235 CO 0.32 0.35 0.75 -1.12 0.00 0.00 0.00 175.76 176.06 1xse s SER 236 N -0.08 6.70 0.21 0.00 0.01 -0.08 -4.70 113.70 115.77 1xse s SER 236 Ca 0.02 1.24 -0.30 0.00 1.31 0.00 0.00 55.95 58.22 1xse s SER 236 Cb -0.13 -2.36 -0.08 0.00 0.21 0.00 0.00 66.02 63.66 1xse s SER 236 CO 0.03 -0.27 1.09 -2.16 0.41 0.00 0.00 173.24 172.34 1xse s PRO 237 N -3.25 4.62 0.40 12.44 0.04 -1.26 -1.03 135.00 146.96 1xse s PRO 237 Ca 0.53 1.73 0.15 0.00 0.04 0.00 0.00 61.00 63.45 1xse s PRO 237 Cb -0.10 -3.25 0.83 0.00 0.04 0.00 0.00 34.50 32.01 1xse s PRO 237 CO 0.22 0.14 1.86 1.57 0.04 0.00 0.00 177.00 180.83 1xse h LYS 238 N 4.70 0.00 0.02 4.56 2.10 -1.93 -0.94 116.57 125.08 1xse h LYS 238 Ca -0.45 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.20 1xse h LYS 238 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1xse h LYS 238 CO 0.71 0.33 -0.01 1.05 -2.00 0.00 0.00 179.45 179.52 1xse h GLU 239 N 0.00 -0.02 -0.46 0.07 -0.00 -1.95 0.28 114.58 112.49 1xse h GLU 239 Ca -0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 59.36 59.25 1xse h GLU 239 Cb 0.61 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 29.35 1xse h GLU 239 CO 0.04 0.30 -0.13 1.49 -0.00 0.00 0.00 179.01 180.71 1xse h GLU 240 N -0.34 0.90 -0.47 1.06 4.81 -1.95 -2.54 114.58 116.05 1xse h GLU 240 Ca -0.00 -0.35 0.10 0.00 -0.13 0.00 0.00 59.36 58.97 1xse h GLU 240 Cb 0.33 -0.05 -0.09 0.00 0.63 0.00 0.00 28.75 29.56 1xse h GLU 240 CO 0.00 1.00 -0.18 0.00 -0.73 0.00 0.00 179.01 179.11 1xse h ALA 242 N 1.31 1.19 -0.60 0.00 0.00 -0.81 -1.31 119.26 119.05 1xse h ALA 242 Ca 0.23 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1xse h ALA 242 Cb 0.42 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1xse h ALA 242 CO -0.52 0.30 0.18 1.25 0.00 0.00 0.00 179.25 180.46 1xse h LEU 243 N 0.99 0.87 -0.60 0.00 5.85 -0.85 -2.83 115.31 118.74 1xse h LEU 243 Ca 0.38 -0.21 -0.14 0.00 0.84 0.00 0.00 57.88 58.75 1xse h LEU 243 Cb 0.16 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 1xse h LEU 243 CO -0.17 0.85 -0.40 -0.33 -0.34 0.00 0.00 178.44 178.05 1xse h GLU 244 N 0.85 0.66 -0.66 1.25 4.39 -0.50 -0.73 114.58 119.83 1xse h GLU 244 Ca 0.19 -0.34 0.09 0.00 0.34 0.00 0.00 59.36 59.65 1xse h GLU 244 Cb 0.29 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 28.88 1xse h GLU 244 CO -0.01 0.95 0.30 0.82 -1.16 0.00 0.00 179.01 179.91 1xse h ILE 245 N 0.54 0.81 0.00 3.13 2.04 -1.22 -1.53 117.51 121.28 1xse h ILE 245 Ca 0.05 -0.17 -0.18 0.00 1.00 0.00 0.00 64.86 65.55 1xse h ILE 245 Cb 0.93 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 37.24 1xse h ILE 245 CO 0.08 0.09 -0.87 0.16 0.00 0.00 0.00 178.15 177.62 1xse h ILE 246 N 0.51 1.54 -0.11 -0.67 3.07 -1.15 -2.46 117.51 118.24 1xse h ILE 246 Ca 0.33 -3.07 -0.01 0.00 1.55 0.00 0.00 64.86 63.66 1xse h ILE 246 Cb 0.38 2.70 -0.00 0.00 -0.27 0.00 0.00 36.82 39.62 1xse h ILE 246 CO -0.29 0.85 0.03 0.11 -1.05 0.00 0.00 178.15 177.80 1xse h LYS 247 N 0.00 0.18 -0.81 0.16 1.57 -1.00 0.25 116.57 116.92 1xse h LYS 247 Ca -0.01 -0.04 -0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1xse h LYS 247 Cb 1.63 -0.02 -0.04 0.00 0.08 0.00 0.00 32.23 33.88 1xse h LYS 247 CO 0.11 0.35 0.35 0.78 -0.57 0.00 0.00 179.45 180.48 1xse h GLY 248 N -0.03 1.28 1.12 3.86 0.00 -1.33 0.71 103.07 108.68 1xse h GLY 248 Ca 0.03 -0.67 -0.14 0.00 0.00 0.00 0.00 47.33 46.56 1xse h GLY 248 CO 0.00 0.63 -0.25 -0.84 0.00 0.00 0.00 176.54 176.08 1xse h THR 249 N 1.17 1.27 -0.41 4.70 2.02 -1.37 -0.88 112.91 119.42 1xse h THR 249 Ca 0.27 -1.42 -0.12 0.00 0.77 0.00 0.00 66.41 65.91 1xse h THR 249 Cb 0.17 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.74 1xse h THR 249 CO -0.03 0.49 -0.24 0.00 0.37 0.00 0.00 175.52 176.11 1xse h ALA 250 N 0.85 0.80 0.00 6.16 0.00 -0.62 -2.15 119.26 124.30 1xse h ALA 250 Ca 0.10 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1xse h ALA 250 Cb 0.84 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.47 1xse h ALA 250 CO 0.07 0.65 0.00 1.28 0.00 0.00 0.00 179.25 181.25 1xse n LEU 251 N -4.10 0.00 -3.43 0.00 4.32 0.22 -4.91 117.00 109.09 1xse n LEU 251 Ca -0.00 0.00 -0.24 0.00 -0.02 0.00 0.00 56.01 55.75 1xse n LEU 251 Cb 0.45 0.00 0.06 0.00 -1.62 0.00 0.00 43.42 42.31 1xse n LEU 251 CO 0.45 0.00 0.14 0.54 -1.22 0.00 0.00 177.39 177.30 1xse n ARG 252 N -0.94 -6.55 -2.44 3.23 1.74 -0.81 -4.98 116.66 105.91 1xse n ARG 252 Ca 0.19 0.82 -0.37 0.00 -0.77 0.00 0.00 57.85 57.72 1xse n ARG 252 Cb 0.09 -5.79 -0.03 0.00 -1.02 0.00 0.00 32.46 25.71 1xse n ARG 252 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1xse s GLN 253 N -6.14 4.07 0.13 5.56 -0.21 -0.40 -4.89 119.66 117.79 1xse s GLN 253 Ca 0.50 1.62 -0.17 0.00 0.02 0.00 0.00 55.36 57.33 1xse s GLN 253 Cb -0.22 -2.55 -0.02 0.00 1.00 0.00 0.00 33.01 31.22 1xse s GLN 253 CO 0.61 -0.25 1.71 -0.44 -2.12 0.00 0.00 175.29 174.80 1xse h ASP 254 N 2.45 0.47 -4.58 5.90 5.19 -1.90 -3.32 116.42 120.63 1xse h ASP 254 Ca -0.49 -0.12 -0.36 0.00 -0.62 0.00 0.00 57.03 55.44 1xse h ASP 254 Cb 1.22 -0.12 -0.22 0.00 0.18 0.00 0.00 39.33 40.40 1xse h ASP 254 CO 0.62 0.46 -0.76 -1.61 -3.12 0.00 0.00 179.24 174.83 1xse s GLU 255 N -5.72 0.70 -0.09 3.56 2.02 -1.26 -0.46 118.70 117.46 1xse s GLU 255 Ca -0.13 -0.86 0.00 0.00 0.02 0.00 0.00 54.97 54.00 1xse s GLU 255 Cb 0.10 -0.62 0.02 0.00 0.10 0.00 0.00 34.13 33.73 1xse s GLU 255 CO 0.74 0.13 -0.08 1.41 0.02 0.00 0.00 175.26 177.48 1xse s MET 256 N -1.64 1.38 -0.21 1.61 -2.45 -0.21 -4.89 119.30 112.88 1xse s MET 256 Ca -0.05 -0.23 -0.06 0.00 -1.25 0.00 0.00 55.69 54.09 1xse s MET 256 Cb -0.10 -1.37 -0.03 0.00 1.25 0.00 0.00 34.83 34.58 1xse s MET 256 CO 0.01 -0.17 0.04 0.71 1.05 0.00 0.00 175.02 176.66 1xse s TYR 257 N 1.36 3.10 -0.41 4.11 1.51 -1.26 -0.55 117.35 125.21 1xse s TYR 257 Ca -0.02 -0.31 0.02 0.00 -1.01 0.00 0.00 57.07 55.74 1xse s TYR 257 Cb -0.14 -2.13 0.13 0.00 -0.11 0.00 0.00 41.96 39.71 1xse s TYR 257 CO -0.04 -0.18 0.21 -0.47 -1.11 0.00 0.00 175.55 173.97 1xse s TYR 258 N 1.04 1.85 0.00 2.71 5.04 -0.50 -4.98 117.35 122.52 1xse s TYR 258 Ca 0.03 -2.27 0.00 0.00 -2.44 0.00 0.00 57.07 52.39 1xse s TYR 258 Cb -0.14 -1.79 0.00 0.00 0.35 0.00 0.00 41.96 40.38 1xse s TYR 258 CO 0.02 -0.80 0.46 1.33 -1.34 0.00 0.00 175.55 175.23 1xse n VAL 259 N 3.77 0.22 -0.89 3.14 0.24 -1.26 -0.71 118.33 122.84 1xse n VAL 259 Ca 0.07 -0.36 0.00 0.00 -2.04 0.00 0.00 64.34 62.02 1xse n VAL 259 Cb 0.36 1.18 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 1xse n VAL 259 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xse n GLY 260 N -0.11 0.47 3.59 7.63 0.00 -1.26 -4.60 105.19 110.91 1xse n GLY 260 Ca 0.00 -0.79 -0.12 0.00 0.00 0.00 0.00 46.02 45.12 1xse n GLY 260 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xse s SER 261 N -2.72 -0.47 0.18 1.61 0.15 -1.26 -5.06 113.70 106.14 1xse s SER 261 Ca 0.00 0.67 0.21 0.00 0.70 0.00 0.00 55.95 57.53 1xse s SER 261 Cb 0.00 0.60 -0.01 0.00 -1.71 0.00 0.00 66.02 64.90 1xse s SER 261 CO 0.00 -0.32 1.04 -0.09 1.20 0.00 0.00 173.24 175.06 1xse h ARG 262 N 3.30 0.00 0.00 5.44 2.43 -2.02 -3.37 114.38 120.17 1xse h ARG 262 Ca -0.23 0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 58.88 1xse h ARG 262 Cb 1.16 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.70 1xse h ARG 262 CO 0.24 0.09 -1.51 -2.67 -1.51 0.00 0.00 179.97 174.62 1xse n TRP 263 N -2.78 0.58 -0.11 2.20 4.27 -1.26 -4.28 117.44 116.07 1xse n TRP 263 Ca -0.02 0.18 -0.05 0.00 -3.89 0.00 0.00 57.50 53.71 1xse n TRP 263 Cb 0.63 -0.83 0.02 0.00 -1.36 0.00 0.00 31.31 29.77 1xse n TRP 263 CO 0.00 0.00 0.00 0.28 -2.29 0.00 0.00 177.69 175.68 1xse h VAL 264 N 0.00 0.69 -0.75 -1.67 2.07 -1.97 -2.49 116.25 112.14 1xse h VAL 264 Ca -0.06 -0.02 0.18 0.00 0.82 0.00 0.00 66.70 67.61 1xse h VAL 264 Cb 1.18 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 1xse h VAL 264 CO 0.01 0.01 0.51 -0.65 0.02 0.00 0.00 177.57 177.47 1xse h PRO 265 N 0.06 0.21 -0.46 1.57 0.11 -1.78 0.19 132.00 131.91 1xse h PRO 265 Ca 0.18 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.28 1xse h PRO 265 Cb 0.26 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 1xse h PRO 265 CO -0.33 0.14 0.29 1.88 -0.21 0.00 0.00 178.00 179.78 1xse h TYR 266 N 0.22 0.58 -0.01 0.65 -1.99 -1.69 -2.04 116.97 112.70 1xse h TYR 266 Ca 0.37 0.01 0.00 0.00 2.00 0.00 0.00 58.73 61.11 1xse h TYR 266 Cb 1.11 -0.20 0.00 0.00 2.00 0.00 0.00 36.73 39.65 1xse h TYR 266 CO -0.00 0.38 -0.12 1.28 -0.00 0.00 0.00 178.16 179.69 1xse n LEU 267 N -4.46 0.65 -0.01 3.88 4.77 0.66 -3.94 117.00 118.55 1xse n LEU 267 Ca 0.04 -0.09 0.08 0.00 -0.03 0.00 0.00 56.01 56.01 1xse n LEU 267 Cb 0.06 -0.15 -0.12 0.00 -2.33 0.00 0.00 43.42 40.89 1xse n LEU 267 CO 0.36 0.12 -0.54 0.18 -1.33 0.00 0.00 177.39 176.18 1xse n LEU 268 N -0.80 0.18 -2.10 2.23 4.77 -0.79 -4.65 117.00 115.85 1xse n LEU 268 Ca 0.15 -0.12 -0.27 0.00 -0.03 0.00 0.00 56.01 55.74 1xse n LEU 268 Cb 0.29 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.47 1xse n LEU 268 CO 0.23 0.04 1.03 0.61 -1.33 0.00 0.00 177.39 177.98 1xse n GLY 269 N 1.53 5.71 0.00 -0.72 0.00 -1.09 -4.99 105.19 105.63 1xse n GLY 269 Ca -0.02 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.90 1xse n GLY 269 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xse n ASN 270 N -0.93 0.00 -0.18 1.61 0.23 -1.26 -4.80 115.26 109.93 1xse n ASN 270 Ca 0.54 0.00 0.24 0.00 -0.53 0.00 0.00 54.58 54.83 1xse n ASN 270 Cb 0.91 0.00 0.63 0.00 -2.08 0.00 0.00 39.78 39.25 1xse n ASN 270 CO 0.00 0.00 0.00 1.55 -0.93 0.00 0.00 177.26 177.88 1xse h PRO 271 N 0.00 0.16 -0.24 -0.53 0.13 -1.96 -1.59 132.00 127.98 1xse h PRO 271 Ca 0.00 -0.01 0.05 0.00 -0.87 0.00 0.00 66.00 65.17 1xse h PRO 271 Cb 0.00 -0.04 -0.05 0.00 0.13 0.00 0.00 31.00 31.04 1xse h PRO 271 CO 0.00 0.11 -0.09 0.78 -0.23 0.00 0.00 178.00 178.57 1xse h GLY 272 N 0.17 0.13 0.47 1.56 0.00 -2.00 -0.58 103.07 102.82 1xse h GLY 272 Ca 0.42 0.11 0.06 0.00 0.00 0.00 0.00 47.33 47.92 1xse h GLY 272 CO -0.08 -0.11 -0.04 -0.09 0.00 0.00 0.00 176.54 176.22 1xse h ARG 273 N -0.04 0.04 -0.54 4.80 9.65 -1.63 0.68 114.38 127.33 1xse h ARG 273 Ca 0.12 -0.00 0.01 0.00 -1.10 0.00 0.00 59.98 59.01 1xse h ARG 273 Cb 0.23 -0.01 -0.03 0.00 -1.39 0.00 0.00 29.97 28.77 1xse h ARG 273 CO -0.27 0.02 0.35 0.87 2.80 0.00 0.00 179.97 183.75 1xse h LYS 274 N 0.04 0.69 0.12 0.20 1.57 -1.30 0.17 116.57 118.06 1xse h LYS 274 Ca 0.14 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1xse h LYS 274 Cb 0.21 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1xse h LYS 274 CO -0.27 0.46 -0.06 0.82 -0.57 0.00 0.00 179.45 179.83 1xse h ILE 275 N 0.71 0.90 -0.57 1.86 2.04 -0.77 -0.70 117.51 120.98 1xse h ILE 275 Ca 0.20 -0.04 -0.04 0.00 1.00 0.00 0.00 64.86 65.97 1xse h ILE 275 Cb -0.06 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1xse h ILE 275 CO -0.05 0.01 0.18 -0.03 0.00 0.00 0.00 178.15 178.26 1xse h MET 276 N -0.18 0.85 -0.75 2.37 4.05 -0.47 0.19 114.93 121.00 1xse h MET 276 Ca -0.02 -0.15 -0.05 0.00 -0.28 0.00 0.00 59.70 59.20 1xse h MET 276 Cb 0.14 -0.14 -0.03 0.00 -0.80 0.00 0.00 31.60 30.77 1xse h MET 276 CO 0.03 0.74 0.29 0.93 0.23 0.00 0.00 176.91 179.12 1xse h GLU 277 N 0.83 1.13 -0.34 0.39 5.08 -0.56 -0.21 114.58 120.90 1xse h GLU 277 Ca 0.19 -0.21 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 1xse h GLU 277 Cb 0.24 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1xse h GLU 277 CO -0.01 0.93 -0.19 0.35 -1.00 0.00 0.00 179.01 179.09 1xse h PHE 278 N 1.09 0.84 -0.48 4.33 3.57 -0.14 -3.00 116.94 123.15 1xse h PHE 278 Ca 0.25 -0.22 -0.10 0.00 3.53 0.00 0.00 57.97 61.44 1xse h PHE 278 Cb 0.23 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.76 1xse h PHE 278 CO 0.02 0.94 -0.08 -0.07 -2.23 0.00 0.00 178.31 176.88 1xse h LEU 279 N 0.50 0.85 -1.35 0.59 3.38 -0.55 -3.16 115.31 115.57 1xse h LEU 279 Ca 0.07 -0.25 -0.06 0.00 0.09 0.00 0.00 57.88 57.73 1xse h LEU 279 Cb 0.73 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1xse h LEU 279 CO 0.05 0.96 -0.27 0.28 0.09 0.00 0.00 178.44 179.56 1xse h SER 280 N 0.78 0.00 -0.79 -0.43 0.02 -0.96 -2.94 113.55 109.23 1xse h SER 280 Ca 0.13 0.00 0.07 0.00 -0.84 0.00 0.00 61.79 61.16 1xse h SER 280 Cb 0.59 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.06 1xse h SER 280 CO 0.04 0.27 0.46 0.00 -1.14 0.00 0.00 176.83 176.46 1xse h ALA 281 N 1.73 1.09 0.00 3.77 0.00 -1.49 -1.54 119.26 122.83 1xse h ALA 281 Ca -0.00 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1xse h ALA 281 Cb 0.64 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1xse h ALA 281 CO 0.03 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1xse n ALA 282 N -2.36 2.13 0.39 0.00 0.00 -1.11 -2.46 120.51 117.09 1xse n ALA 282 Ca 0.12 -0.09 0.11 0.00 0.00 0.00 0.00 53.44 53.58 1xse n ALA 282 Cb 0.21 -1.23 0.01 0.00 0.00 0.00 0.00 19.45 18.44 1xse n ALA 282 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xse n GLU 283 N -0.90 0.41 -2.21 0.00 -0.58 -0.58 -4.91 120.64 111.87 1xse n GLU 283 Ca 0.10 0.01 -0.31 0.00 -0.42 0.00 0.00 57.16 56.54 1xse n GLU 283 Cb 0.05 -1.65 -0.01 0.00 -0.57 0.00 0.00 31.44 29.26 1xse n GLU 283 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1xse s TYR 284 N -3.27 3.55 -0.76 -0.32 1.51 -1.03 -5.02 117.35 112.01 1xse s TYR 284 Ca 0.01 1.30 -0.16 0.00 -1.01 0.00 0.00 57.07 57.21 1xse s TYR 284 Cb 0.13 -2.69 0.16 0.00 -0.11 0.00 0.00 41.96 39.45 1xse s TYR 284 CO 0.81 -0.49 0.80 1.21 -1.11 0.00 0.00 175.55 176.76 1xse s ASN 285 N -3.68 6.52 0.31 2.29 3.84 -1.26 -4.94 114.94 118.02 1xse s ASN 285 Ca 0.56 -2.13 0.11 0.00 0.21 0.00 0.00 52.86 51.60 1xse s ASN 285 Cb -0.10 -2.27 0.48 0.00 -0.55 0.00 0.00 41.25 38.80 1xse s ASN 285 CO 0.43 -0.85 1.68 -0.50 -2.79 0.00 0.00 177.10 175.08 1xse h TRP 286 N 8.49 0.01 -0.37 0.43 4.06 -1.95 -2.12 115.95 124.50 1xse h TRP 286 Ca -0.03 -0.00 0.08 0.00 2.06 0.00 0.00 58.89 60.99 1xse h TRP 286 Cb 1.06 -0.00 -0.08 0.00 -1.00 0.00 0.00 29.16 29.13 1xse h TRP 286 CO 0.98 0.54 -0.20 -0.44 -3.56 0.00 0.00 178.44 175.75 1xse h ASP 287 N 0.01 -0.69 -0.12 -3.49 5.19 -1.99 0.16 116.42 115.49 1xse h ASP 287 Ca -0.00 0.15 -0.04 0.00 -0.62 0.00 0.00 57.03 56.52 1xse h ASP 287 Cb 0.94 0.36 -0.00 0.00 0.18 0.00 0.00 39.33 40.81 1xse h ASP 287 CO 0.07 -0.24 -0.07 0.78 -3.12 0.00 0.00 179.24 176.66 1xse h ASN 288 N -0.15 0.28 -0.24 6.45 2.35 -1.94 -2.22 115.58 120.12 1xse h ASN 288 Ca 0.18 -0.43 0.06 0.00 -0.55 0.00 0.00 56.30 55.56 1xse h ASN 288 Cb 0.43 -0.08 -0.06 0.00 0.05 0.00 0.00 38.32 38.66 1xse h ASN 288 CO -0.46 0.65 -0.13 0.58 -1.65 0.00 0.00 177.43 176.42 1xse h VAL 289 N -0.10 0.60 -0.12 2.81 2.07 -1.18 -0.22 116.25 120.12 1xse h VAL 289 Ca 0.03 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.42 1xse h VAL 289 Cb 0.55 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1xse h VAL 289 CO 0.02 0.00 -0.48 -0.07 0.02 0.00 0.00 177.57 177.06 1xse h LEU 290 N -0.11 0.32 -0.14 2.57 3.38 -0.68 -2.01 115.31 118.64 1xse h LEU 290 Ca 0.13 -0.15 -0.19 0.00 0.09 0.00 0.00 57.88 57.76 1xse h LEU 290 Cb 0.31 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.94 1xse h LEU 290 CO -0.31 0.75 -0.89 0.77 0.09 0.00 0.00 178.44 178.85 1xse h SER 291 N 0.24 0.00 -0.60 -0.43 4.64 -1.21 -2.08 113.55 114.11 1xse h SER 291 Ca 0.01 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.26 1xse h SER 291 Cb 0.94 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.00 1xse h SER 291 CO 0.08 0.89 0.11 0.78 -0.87 0.00 0.00 176.83 177.82 1xse h ASN 292 N 0.00 0.95 -0.86 4.97 2.35 -0.93 -1.76 115.58 120.31 1xse h ASN 292 Ca -0.01 -0.25 0.04 0.00 -0.55 0.00 0.00 56.30 55.53 1xse h ASN 292 Cb 1.62 -0.25 -0.05 0.00 0.05 0.00 0.00 38.32 39.69 1xse h ASN 292 CO 0.12 0.96 0.55 -0.08 -1.65 0.00 0.00 177.43 177.33 1xse h GLU 293 N 0.90 1.02 -0.14 0.81 4.57 -1.31 -1.34 114.58 119.10 1xse h GLU 293 Ca 0.18 -0.06 -0.15 0.00 -1.18 0.00 0.00 59.36 58.15 1xse h GLU 293 Cb 0.41 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.76 1xse h GLU 293 CO 0.01 0.68 -0.56 -0.22 -1.18 0.00 0.00 179.01 177.74 1xse h LYS 294 N 1.05 0.41 0.07 1.92 3.64 -1.25 -3.22 116.57 119.20 1xse h LYS 294 Ca 0.35 -0.26 -0.28 0.00 -1.27 0.00 0.00 60.65 59.18 1xse h LYS 294 Cb 0.04 0.03 0.02 0.00 -0.41 0.00 0.00 32.23 31.91 1xse h LYS 294 CO -0.13 0.86 -1.16 1.25 -2.27 0.00 0.00 179.45 178.00 1xse h LEU 295 N 0.32 0.85 0.00 5.20 6.46 -1.18 -3.49 115.31 123.46 1xse h LEU 295 Ca 0.00 -0.75 0.00 0.00 -0.12 0.00 0.00 57.88 57.02 1xse h LEU 295 Cb 1.08 -0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.74 1xse h LEU 295 CO 0.10 1.55 0.00 -1.22 -0.62 0.00 0.00 178.44 178.25 1xse n TYR 296 N -3.80 0.00 -0.55 1.25 4.02 -0.52 -5.11 117.16 112.45 1xse n TYR 296 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.77 1xse n TYR 296 Cb 0.95 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 40.27 1xse n TYR 296 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26