#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 -3.95 1.20 4.71 -1.26 -5.04 120.64 116.29 1xse n GLU 25 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.16 56.85 1xse n GLU 25 Cb 0.00 -0.55 -0.04 0.00 -1.01 0.00 0.00 31.44 29.83 1xse n GLU 25 CO 0.00 0.00 0.00 0.21 0.09 0.00 0.00 177.13 177.43 1xse s LYS 26 N -1.93 3.31 0.33 3.49 2.20 -1.26 -5.10 119.74 120.79 1xse s LYS 26 Ca 0.00 -0.52 -0.28 0.00 -0.36 0.00 0.00 55.97 54.81 1xse s LYS 26 Cb 0.00 -2.96 -0.09 0.00 -1.51 0.00 0.00 37.83 33.27 1xse s LYS 26 CO 0.00 0.59 1.14 0.12 -0.36 0.00 0.00 175.35 176.84 1xse s PHE 27 N -1.53 3.34 -0.03 4.03 5.36 -1.26 -5.06 117.98 122.84 1xse s PHE 27 Ca 0.34 1.62 0.02 0.00 -0.96 0.00 0.00 56.93 57.95 1xse s PHE 27 Cb -0.12 -3.35 0.00 0.00 -0.34 0.00 0.00 43.02 39.21 1xse s PHE 27 CO 0.27 -0.94 -0.09 1.03 -1.46 0.00 0.00 175.22 174.03 1xse s ARG 28 N -1.84 0.96 0.53 10.12 1.81 -1.26 -5.03 118.95 124.23 1xse s ARG 28 Ca 0.50 -0.31 0.19 0.00 -1.72 0.00 0.00 55.73 54.39 1xse s ARG 28 Cb -0.32 -0.90 1.32 0.00 -0.45 0.00 0.00 34.95 34.61 1xse s ARG 28 CO 0.41 0.11 2.12 -1.35 -0.68 0.00 0.00 175.30 175.91 1xse h PRO 29 N 6.38 0.00 0.00 3.54 0.11 -1.99 -1.52 132.00 138.51 1xse h PRO 29 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1xse h PRO 29 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1xse h PRO 29 CO 0.49 0.00 0.08 0.93 -0.21 0.00 0.00 178.00 179.28 1xse h GLU 30 N 0.00 0.00 0.00 1.05 3.07 -1.96 -2.57 114.58 114.17 1xse h GLU 30 Ca 0.06 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.92 1xse h GLU 30 Cb 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.14 1xse h GLU 30 CO -0.00 0.00 0.00 -1.33 -1.40 0.00 0.00 179.01 176.28 1xse n MET 31 N -2.66 0.20 0.00 2.33 2.81 -0.57 -2.22 117.12 117.00 1xse n MET 31 Ca -0.02 0.44 0.07 0.00 -1.81 0.00 0.00 57.70 56.38 1xse n MET 31 Cb 0.13 -1.89 0.04 0.00 -0.71 0.00 0.00 33.22 30.78 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 -2.27 1.90 -4.64 4.03 7.99 -0.97 -4.86 117.00 118.18 1xse n LEU 32 Ca 0.02 -0.92 -0.47 0.00 -0.01 0.00 0.00 56.01 54.64 1xse n LEU 32 Cb 0.22 0.00 -0.04 0.00 -0.11 0.00 0.00 43.42 43.49 1xse n LEU 32 CO 0.19 0.35 1.60 1.67 -1.51 0.00 0.00 177.39 179.70 1xse n GLN 33 N 0.44 2.18 -0.92 3.23 7.27 -0.94 -1.58 117.38 127.05 1xse n GLN 33 Ca 0.07 0.76 0.00 0.00 0.07 0.00 0.00 57.00 57.90 1xse n GLN 33 Cb 0.32 -2.79 0.00 0.00 2.41 0.00 0.00 30.24 30.18 1xse n GLN 33 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1xse n GLY 34 N 4.86 0.38 3.82 1.69 0.00 -0.63 -4.93 105.19 110.39 1xse n GLY 34 Ca 0.25 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.72 4.25 -0.36 1.61 -0.14 -0.62 -4.60 119.74 119.17 1xse s LYS 35 Ca 0.00 1.11 -0.13 0.00 -1.36 0.00 0.00 55.97 55.59 1xse s LYS 35 Cb 0.00 -2.26 -0.01 0.00 -1.68 0.00 0.00 37.83 33.89 1xse s LYS 35 CO 0.00 0.01 0.25 0.15 -0.76 0.00 0.00 175.35 175.01 1xse s LYS 36 N -3.05 3.32 -0.08 1.68 -0.14 -1.26 -0.53 119.74 119.68 1xse s LYS 36 Ca 0.60 -0.77 0.03 0.00 -1.36 0.00 0.00 55.97 54.47 1xse s LYS 36 Cb -0.10 -3.85 0.01 0.00 -1.68 0.00 0.00 37.83 32.21 1xse s LYS 36 CO 0.14 -0.54 -0.16 0.08 -0.76 0.00 0.00 175.35 174.12 1xse s VAL 37 N 1.70 1.42 -0.02 3.17 1.01 0.16 -0.30 120.40 127.54 1xse s VAL 37 Ca 0.06 -0.64 -0.19 0.00 0.00 0.00 0.00 61.98 61.21 1xse s VAL 37 Cb -0.18 -1.27 -0.05 0.00 0.00 0.00 0.00 36.38 34.88 1xse s VAL 37 CO 0.10 0.42 0.53 -0.63 0.00 0.00 0.00 175.10 175.53 1xse s ILE 38 N 0.64 4.98 -0.15 2.22 1.01 -0.36 -0.96 121.20 128.58 1xse s ILE 38 Ca -0.14 1.11 -0.00 0.00 0.00 0.00 0.00 60.65 61.61 1xse s ILE 38 Cb -0.16 -3.87 0.03 0.00 0.01 0.00 0.00 42.46 38.48 1xse s ILE 38 CO 0.04 0.44 -0.07 -0.69 0.00 0.00 0.00 174.94 174.65 1xse s VAL 39 N -0.23 1.19 0.41 2.92 1.01 -0.51 -1.03 120.40 124.16 1xse s VAL 39 Ca 0.28 -0.57 -0.05 0.00 0.00 0.00 0.00 61.98 61.65 1xse s VAL 39 Cb -0.17 -1.28 -0.04 0.00 0.00 0.00 0.00 36.38 34.88 1xse s VAL 39 CO 0.15 0.24 0.70 0.42 0.00 0.00 0.00 175.10 176.62 1xse s THR 40 N 1.61 4.94 -1.37 3.92 -4.23 -0.78 -2.30 115.64 117.43 1xse s THR 40 Ca 0.02 0.15 -0.05 0.00 -1.18 0.00 0.00 61.69 60.63 1xse s THR 40 Cb -0.14 -3.82 0.03 0.00 1.34 0.00 0.00 72.50 69.91 1xse s THR 40 CO -0.08 -0.64 0.90 0.61 -0.54 0.00 0.00 174.62 174.87 1xse n GLY 41 N -1.76 -0.40 1.06 3.99 0.00 -0.55 -3.36 105.19 104.17 1xse n GLY 41 Ca -0.00 0.16 0.06 0.00 0.00 0.00 0.00 46.02 46.24 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 -4.49 3.34 0.07 4.61 0.00 -0.74 -3.89 120.51 119.42 1xse n ALA 42 Ca -0.15 -2.41 0.02 0.00 0.00 0.00 0.00 53.44 50.90 1xse n ALA 42 Cb 0.61 -0.78 -0.04 0.00 0.00 0.00 0.00 19.45 19.25 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 1.86 0.00 -1.07 0.00 4.64 -1.89 -3.20 113.55 113.88 1xse h SER 43 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 1xse h SER 43 Cb 1.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.66 1xse h SER 43 CO 0.30 0.47 0.00 2.29 -0.87 0.00 0.00 176.83 179.02 1xse n LYS 44 N -2.95 0.00 0.00 4.77 2.85 -1.26 -4.79 118.16 116.78 1xse n LYS 44 Ca -0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.21 1xse n LYS 44 Cb 0.77 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.15 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 0.00 1.70 0.31 2.58 0.00 -1.26 -1.82 105.19 106.70 1xse n GLY 45 Ca 0.00 -0.41 -0.06 0.00 0.00 0.00 0.00 46.02 45.55 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 1.25 -0.04 -0.61 2.04 -1.90 -2.96 117.51 115.30 1xse h ILE 46 Ca 0.00 -0.97 0.03 0.00 1.00 0.00 0.00 64.86 64.91 1xse h ILE 46 Cb 0.00 0.64 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 1xse h ILE 46 CO 0.00 0.36 -0.14 1.23 0.00 0.00 0.00 178.15 179.60 1xse h GLY 47 N 1.04 -0.15 0.30 5.37 0.00 -1.65 0.10 103.07 108.08 1xse h GLY 47 Ca 0.20 0.17 0.13 0.00 0.00 0.00 0.00 47.33 47.83 1xse h GLY 47 CO 0.01 -0.14 0.44 -0.09 0.00 0.00 0.00 176.54 176.76 1xse h ARG 48 N -0.22 0.64 -0.43 4.80 2.43 -1.25 -1.69 114.38 118.65 1xse h ARG 48 Ca 0.06 -0.04 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 1xse h ARG 48 Cb 0.31 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 1xse h ARG 48 CO -0.17 0.43 0.10 0.93 -1.51 0.00 0.00 179.97 179.75 1xse h GLU 49 N 0.66 0.69 -0.67 0.20 4.39 -1.14 -1.84 114.58 116.88 1xse h GLU 49 Ca 0.45 -0.17 0.08 0.00 0.34 0.00 0.00 59.36 60.06 1xse h GLU 49 Cb 0.58 -0.09 -0.06 0.00 -0.10 0.00 0.00 28.75 29.08 1xse h GLU 49 CO -0.33 0.70 0.33 0.82 -1.16 0.00 0.00 179.01 179.37 1xse h ILE 50 N 0.56 0.88 -0.09 3.13 2.04 -0.03 -1.26 117.51 122.73 1xse h ILE 50 Ca 0.13 -0.20 0.02 0.00 1.00 0.00 0.00 64.86 65.81 1xse h ILE 50 Cb 0.32 0.24 -0.02 0.00 -0.74 0.00 0.00 36.82 36.62 1xse h ILE 50 CO 0.00 0.11 -0.03 0.00 0.00 0.00 0.00 178.15 178.23 1xse h ALA 51 N 1.39 0.05 -0.10 1.87 0.00 -1.07 -1.00 119.26 120.40 1xse h ALA 51 Ca 0.32 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.31 1xse h ALA 51 Cb 0.30 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1xse h ALA 51 CO -0.24 -0.50 -0.42 1.88 0.00 0.00 0.00 179.25 179.97 1xse h TYR 52 N -0.01 -1.22 -0.60 0.00 0.99 -0.66 0.22 116.97 115.69 1xse h TYR 52 Ca 0.05 0.05 0.04 0.00 2.00 0.00 0.00 58.73 60.86 1xse h TYR 52 Cb 0.08 0.55 -0.03 0.00 1.00 0.00 0.00 36.73 38.33 1xse h TYR 52 CO -0.15 -0.48 0.40 0.45 -0.00 0.00 0.00 178.16 178.38 1xse h HIS 53 N -0.51 0.65 -0.08 4.88 3.86 -1.13 -0.08 115.15 122.75 1xse h HIS 53 Ca 0.07 0.02 -0.17 0.00 -1.16 0.00 0.00 60.37 59.13 1xse h HIS 53 Cb 0.63 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.88 1xse h HIS 53 CO -0.48 0.37 -0.67 -0.07 0.86 0.00 0.00 177.93 177.95 1xse h LEU 54 N 0.67 0.40 -0.66 2.43 3.38 -0.38 -2.48 115.31 118.67 1xse h LEU 54 Ca 0.25 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1xse h LEU 54 Cb 0.14 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.75 1xse h LEU 54 CO -0.07 0.96 -0.11 0.00 0.09 0.00 0.00 178.44 179.30 1xse h ALA 55 N 1.04 0.86 0.00 1.53 0.00 0.31 -0.68 119.26 122.32 1xse h ALA 55 Ca -0.02 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 1xse h ALA 55 Cb 1.22 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 1xse h ALA 55 CO 0.11 0.65 -0.16 0.87 0.00 0.00 0.00 179.25 180.72 1xse h LYS 56 N 0.83 0.00 -0.01 0.00 1.57 -0.83 -1.61 116.57 116.52 1xse h LYS 56 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1xse h LYS 56 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1xse h LYS 56 CO 0.04 0.16 -0.24 -1.33 -0.57 0.00 0.00 179.45 177.52 1xse n MET 57 N -3.48 0.67 -2.25 3.15 2.81 -0.95 -4.95 117.12 112.12 1xse n MET 57 Ca -0.01 -0.34 -0.05 0.00 -1.81 0.00 0.00 57.70 55.49 1xse n MET 57 Cb 0.32 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.34 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 1.35 0.29 3.85 3.03 0.00 -0.65 -3.53 105.19 109.52 1xse n GLY 58 Ca 0.12 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.44 2.88 0.02 4.61 0.00 -0.30 -1.61 121.76 124.92 1xse s ALA 59 Ca 0.03 -0.02 -0.27 0.00 0.00 0.00 0.00 51.96 51.70 1xse s ALA 59 Cb -0.01 -3.12 -0.05 0.00 0.00 0.00 0.00 23.12 19.94 1xse s ALA 59 CO 0.04 -0.98 0.84 -1.01 0.00 0.00 0.00 175.76 174.65 1xse s HIS 60 N -3.12 3.70 -0.05 0.00 3.76 0.31 -1.52 115.29 118.37 1xse s HIS 60 Ca 0.57 1.54 0.01 0.00 -0.15 0.00 0.00 55.06 57.03 1xse s HIS 60 Cb -0.12 -2.93 0.02 0.00 1.11 0.00 0.00 32.58 30.65 1xse s HIS 60 CO 0.54 0.16 -0.06 0.08 -0.85 0.00 0.00 174.74 174.61 1xse s VAL 61 N 0.37 0.67 -0.15 -0.90 1.01 -0.33 -0.67 120.40 120.40 1xse s VAL 61 Ca 0.43 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.22 1xse s VAL 61 Cb -0.21 -0.67 0.02 0.00 0.00 0.00 0.00 36.38 35.53 1xse s VAL 61 CO 0.24 0.25 -0.19 -0.69 0.00 0.00 0.00 175.10 174.72 1xse s VAL 62 N 0.84 1.89 -0.03 2.92 1.01 -0.13 -1.56 120.40 125.34 1xse s VAL 62 Ca -0.12 -0.85 0.04 0.00 0.00 0.00 0.00 61.98 61.05 1xse s VAL 62 Cb -0.15 -1.71 -0.03 0.00 0.00 0.00 0.00 36.38 34.50 1xse s VAL 62 CO 0.01 0.51 -0.15 -0.69 0.00 0.00 0.00 175.10 174.79 1xse s VAL 63 N 1.17 3.03 0.04 2.92 1.01 0.36 -1.42 120.40 127.50 1xse s VAL 63 Ca 0.00 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.16 1xse s VAL 63 Cb -0.14 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.02 1xse s VAL 63 CO -0.08 0.55 0.02 0.28 0.00 0.00 0.00 175.10 175.87 1xse s THR 64 N -0.77 0.17 -1.18 3.92 -1.32 -0.97 -1.82 115.64 113.66 1xse s THR 64 Ca 0.12 -1.36 0.00 0.00 -1.21 0.00 0.00 61.69 59.24 1xse s THR 64 Cb -0.11 -1.05 0.00 0.00 -1.51 0.00 0.00 72.50 69.84 1xse s THR 64 CO 0.01 -0.75 0.00 0.00 -2.21 0.00 0.00 174.62 171.67 1xse n ALA 65 N 0.62 0.00 0.09 11.08 0.00 -1.25 -1.48 120.51 129.57 1xse n ALA 65 Ca -0.18 0.00 -0.18 0.00 0.00 0.00 0.00 53.44 53.09 1xse n ALA 65 Cb 0.59 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.90 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 0.30 -6.10 0.00 3.08 -1.92 -0.88 114.38 108.86 1xse h ARG 66 Ca 0.00 -0.52 -0.59 0.00 0.07 0.00 0.00 59.98 58.94 1xse h ARG 66 Cb 0.00 0.19 -0.11 0.00 0.08 0.00 0.00 29.97 30.14 1xse h ARG 66 CO 0.00 1.21 0.71 0.45 -1.07 0.00 0.00 179.97 181.27 1xse s SER 67 N -7.14 6.37 0.19 7.04 0.15 -1.26 -4.39 113.70 114.65 1xse s SER 67 Ca -0.07 -0.21 -0.20 0.00 0.70 0.00 0.00 55.95 56.17 1xse s SER 67 Cb 0.06 -2.48 0.14 0.00 -1.71 0.00 0.00 66.02 62.04 1xse s SER 67 CO 0.88 -1.33 1.59 0.11 1.20 0.00 0.00 173.24 175.69 1xse h LYS 68 N 9.41 -0.14 -0.28 5.44 1.57 -1.97 -2.21 116.57 128.39 1xse h LYS 68 Ca -0.26 0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.39 1xse h LYS 68 Cb 1.07 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 1xse h LYS 68 CO 1.13 -0.09 -0.39 1.05 -0.57 0.00 0.00 179.45 180.57 1xse h GLU 69 N -0.14 0.66 -0.64 3.15 -0.00 -2.00 -1.05 114.58 114.56 1xse h GLU 69 Ca 0.24 -0.34 -0.09 0.00 -0.00 0.00 0.00 59.36 59.18 1xse h GLU 69 Cb 0.54 0.01 -0.02 0.00 -0.00 0.00 0.00 28.75 29.27 1xse h GLU 69 CO -0.67 0.94 0.05 0.00 -0.00 0.00 0.00 179.01 179.34 1xse h ALA 70 N 1.02 0.87 -0.14 1.06 0.00 -1.89 -2.67 119.26 117.51 1xse h ALA 70 Ca 0.05 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.50 1xse h ALA 70 Cb 0.91 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1xse h ALA 70 CO 0.08 0.67 -0.60 -0.07 0.00 0.00 0.00 179.25 179.34 1xse h LEU 71 N 1.01 0.53 -0.74 0.00 3.38 -1.15 -2.77 115.31 115.58 1xse h LEU 71 Ca 0.19 -0.30 0.06 0.00 0.09 0.00 0.00 57.88 57.93 1xse h LEU 71 Cb 0.50 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.04 1xse h LEU 71 CO 0.02 1.00 0.43 1.56 0.09 0.00 0.00 178.44 181.54 1xse h GLN 72 N 0.35 0.76 -0.39 1.13 4.20 -1.03 0.12 115.11 120.24 1xse h GLN 72 Ca -0.00 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.63 1xse h GLN 72 Cb 1.14 -0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.73 1xse h GLN 72 CO 0.11 0.50 0.13 0.87 -0.67 0.00 0.00 178.83 179.76 1xse h LYS 73 N 0.78 0.61 -0.02 1.46 1.57 -1.32 -1.80 116.57 117.85 1xse h LYS 73 Ca 0.33 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1xse h LYS 73 Cb 0.20 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1xse h LYS 73 CO -0.19 0.61 0.01 0.28 -0.57 0.00 0.00 179.45 179.59 1xse h VAL 74 N 0.49 0.99 -0.27 0.50 2.07 -1.21 -0.62 116.25 118.20 1xse h VAL 74 Ca 0.13 -0.01 0.07 0.00 0.82 0.00 0.00 66.70 67.71 1xse h VAL 74 Cb 0.25 0.97 -0.07 0.00 -1.52 0.00 0.00 31.29 30.92 1xse h VAL 74 CO -0.00 0.00 -0.23 0.58 0.02 0.00 0.00 177.57 177.94 1xse h VAL 75 N 0.02 0.41 -0.72 2.57 2.07 -0.87 0.86 116.25 120.58 1xse h VAL 75 Ca 0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 1xse h VAL 75 Cb 0.01 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.15 1xse h VAL 75 CO -0.01 0.00 0.35 0.00 0.02 0.00 0.00 177.57 177.93 1xse h ALA 76 N 0.87 0.93 -0.69 1.67 0.00 -1.16 -1.64 119.26 119.24 1xse h ALA 76 Ca 0.15 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1xse h ALA 76 Cb 0.45 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 1xse h ALA 76 CO -0.40 0.49 0.32 -0.09 0.00 0.00 0.00 179.25 179.57 1xse h ARG 77 N 1.01 1.01 -0.82 0.00 9.65 -0.71 -1.96 114.38 122.56 1xse h ARG 77 Ca 0.25 -0.16 -0.04 0.00 -1.10 0.00 0.00 59.98 58.93 1xse h ARG 77 Cb 0.11 -0.18 -0.04 0.00 -1.39 0.00 0.00 29.97 28.48 1xse h ARG 77 CO -0.03 0.81 0.38 0.00 2.80 0.00 0.00 179.97 183.93 1xse h LEU 79 N 1.18 1.03 -0.66 0.00 3.38 -1.16 -1.21 115.31 117.87 1xse h LEU 79 Ca 0.28 -0.20 0.04 0.00 0.09 0.00 0.00 57.88 58.09 1xse h LEU 79 Cb 0.14 -0.27 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1xse h LEU 79 CO -0.03 0.95 0.40 -0.33 0.09 0.00 0.00 178.44 179.52 1xse h GLU 80 N 1.05 0.74 0.00 1.13 5.08 -0.74 -2.67 114.58 119.17 1xse h GLU 80 Ca 0.23 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1xse h GLU 80 Cb 0.28 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1xse h GLU 80 CO -0.01 0.49 0.00 1.28 -1.00 0.00 0.00 179.01 179.77 1xse n LEU 81 N -4.72 0.34 0.00 1.33 4.32 0.00 -4.90 117.00 113.36 1xse n LEU 81 Ca 0.07 0.56 0.00 0.00 -0.02 0.00 0.00 56.01 56.62 1xse n LEU 81 Cb 0.11 -0.48 0.00 0.00 -1.62 0.00 0.00 43.42 41.43 1xse n LEU 81 CO 0.32 -0.26 0.00 0.61 -1.22 0.00 0.00 177.39 176.84 1xse n GLY 82 N 0.61 1.71 3.77 -0.72 0.00 -0.93 -4.15 105.19 105.49 1xse n GLY 82 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1xse n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xse s ALA 83 N -2.00 3.58 0.26 4.61 0.00 -0.50 -3.83 121.76 123.89 1xse s ALA 83 Ca 0.00 1.52 -0.03 0.00 0.00 0.00 0.00 51.96 53.45 1xse s ALA 83 Cb 0.00 -3.59 0.39 0.00 0.00 0.00 0.00 23.12 19.92 1xse s ALA 83 CO 0.00 -0.97 1.88 0.00 0.00 0.00 0.00 175.76 176.67 1xse h ALA 84 N 3.34 1.36 -2.72 0.00 0.00 -1.33 -3.45 119.26 116.46 1xse h ALA 84 Ca -0.50 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.36 1xse h ALA 84 Cb 1.23 -0.30 -0.14 0.00 0.00 0.00 0.00 17.79 18.59 1xse h ALA 84 CO 0.67 0.42 0.21 -1.54 0.00 0.00 0.00 179.25 179.01 1xse s SER 85 N -5.88 -0.59 -0.14 0.00 1.04 -1.25 -4.97 113.70 101.91 1xse s SER 85 Ca -0.12 0.19 -0.06 0.00 0.48 0.00 0.00 55.95 56.43 1xse s SER 85 Cb 0.20 0.58 0.06 0.00 0.10 0.00 0.00 66.02 66.96 1xse s SER 85 CO 0.81 -0.87 0.31 0.00 0.98 0.00 0.00 173.24 174.47 1xse s ALA 86 N -3.06 -0.74 0.07 5.32 0.00 -1.26 -1.19 121.76 120.91 1xse s ALA 86 Ca -0.02 1.14 -0.00 0.00 0.00 0.00 0.00 51.96 53.08 1xse s ALA 86 Cb -0.01 -0.97 -0.04 0.00 0.00 0.00 0.00 23.12 22.10 1xse s ALA 86 CO -0.07 -0.50 -0.02 -1.01 0.00 0.00 0.00 175.76 174.16 1xse s HIS 87 N 2.02 0.66 0.08 0.00 3.76 -0.60 -4.98 115.29 116.23 1xse s HIS 87 Ca -0.03 -1.07 0.06 0.00 -0.15 0.00 0.00 55.06 53.87 1xse s HIS 87 Cb -0.11 -0.44 -0.03 0.00 1.11 0.00 0.00 32.58 33.11 1xse s HIS 87 CO -0.10 -0.36 -0.17 1.52 -0.85 0.00 0.00 174.74 174.78 1xse s TYR 88 N -3.88 1.48 -0.10 1.40 -0.85 -1.26 -0.49 117.35 113.65 1xse s TYR 88 Ca 0.11 -0.43 -0.00 0.00 -0.52 0.00 0.00 57.07 56.23 1xse s TYR 88 Cb 0.07 -0.83 0.02 0.00 0.38 0.00 0.00 41.96 41.61 1xse s TYR 88 CO -0.07 0.12 -0.08 0.42 -1.52 0.00 0.00 175.55 174.42 1xse s ILE 89 N -1.16 1.02 -0.01 -3.49 1.01 -0.76 -4.94 121.20 112.87 1xse s ILE 89 Ca 0.02 -0.30 -0.17 0.00 0.00 0.00 0.00 60.65 60.20 1xse s ILE 89 Cb -0.10 -1.03 -0.06 0.00 0.01 0.00 0.00 42.46 41.29 1xse s ILE 89 CO 0.03 0.36 0.47 0.00 0.00 0.00 0.00 174.94 175.80 1xse s ALA 90 N 1.55 3.61 0.00 9.38 0.00 -1.26 -3.92 121.76 131.12 1xse s ALA 90 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.84 1xse s ALA 90 Cb -0.13 -2.53 0.00 0.00 0.00 0.00 0.00 23.12 20.46 1xse s ALA 90 CO -0.06 0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.44 1xse n GLY 91 N 2.17 0.02 3.70 0.00 0.00 -0.34 -4.99 105.19 105.76 1xse n GLY 91 Ca -0.11 -0.90 -0.35 0.00 0.00 0.00 0.00 46.02 44.66 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 6.05 0.00 1.61 0.15 -1.26 -3.36 113.70 116.89 1xse s SER 92 Ca 0.00 0.19 0.06 0.00 0.70 0.00 0.00 55.95 56.90 1xse s SER 92 Cb 0.00 -2.06 0.37 0.00 -1.71 0.00 0.00 66.02 62.62 1xse s SER 92 CO 0.00 0.18 1.05 0.23 1.20 0.00 0.00 173.24 175.90 1xse n MET 93 N 3.52 0.79 0.00 5.44 0.00 -1.26 -2.27 117.12 123.34 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 -1.12 0.22 0.00 0.00 0.00 0.00 33.22 32.84 1xse n MET 93 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 175.97 175.12 1xse n GLU 94 N -0.62 0.42 -3.18 0.03 0.28 -1.26 -4.50 120.64 111.81 1xse n GLU 94 Ca 0.05 -0.28 -0.44 0.00 -0.16 0.00 0.00 57.16 56.33 1xse n GLU 94 Cb 0.02 -1.49 -0.06 0.00 1.43 0.00 0.00 31.44 31.33 1xse n GLU 94 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1xse s ASP 95 N -2.77 6.21 0.51 -1.84 2.15 -0.96 -4.95 116.67 115.03 1xse s ASP 95 Ca 0.16 -0.98 0.28 0.00 0.43 0.00 0.00 52.55 52.44 1xse s ASP 95 Cb 0.18 -2.28 1.38 0.00 -0.30 0.00 0.00 42.92 41.91 1xse s ASP 95 CO 0.65 -0.87 2.03 0.24 -0.17 0.00 0.00 175.17 177.04 1xse h MET 96 N 8.97 0.00 -0.28 4.34 2.86 -1.85 -2.17 114.93 126.81 1xse h MET 96 Ca -0.28 0.00 -0.17 0.00 -2.06 0.00 0.00 59.70 57.19 1xse h MET 96 Cb 1.10 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.75 1xse h MET 96 CO 0.96 0.13 -0.52 1.15 1.06 0.00 0.00 176.91 179.69 1xse h THR 97 N 0.00 1.28 -0.58 2.22 2.02 -1.94 -2.38 112.91 113.53 1xse h THR 97 Ca -0.00 -1.71 -0.11 0.00 0.77 0.00 0.00 66.41 65.36 1xse h THR 97 Cb 0.42 1.62 -0.02 0.00 -1.74 0.00 0.00 68.15 68.42 1xse h THR 97 CO 0.02 0.55 -0.05 0.15 0.37 0.00 0.00 175.52 176.56 1xse h PHE 98 N 0.62 1.17 -0.60 3.16 3.57 -1.72 -2.32 116.94 120.83 1xse h PHE 98 Ca 0.02 -0.22 -0.00 0.00 3.53 0.00 0.00 57.97 61.30 1xse h PHE 98 Cb 1.10 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 39.52 1xse h PHE 98 CO 0.06 1.05 0.37 0.00 -2.23 0.00 0.00 178.31 177.56 1xse h ALA 99 N 0.96 0.76 -0.34 2.41 0.00 -1.34 0.65 119.26 122.36 1xse h ALA 99 Ca 0.16 -0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 1xse h ALA 99 Cb 0.61 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1xse h ALA 99 CO 0.04 0.22 -0.40 1.49 0.00 0.00 0.00 179.25 180.61 1xse h GLU 100 N 0.81 0.82 0.00 0.00 4.81 -1.38 -3.14 114.58 116.50 1xse h GLU 100 Ca 0.22 -0.43 -0.11 0.00 -0.13 0.00 0.00 59.36 58.90 1xse h GLU 100 Cb -0.04 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1xse h GLU 100 CO -0.04 1.07 -0.80 0.93 -0.73 0.00 0.00 179.01 179.44 1xse h GLU 101 N 0.67 0.00 -0.59 1.92 5.08 -1.12 -3.18 114.58 117.36 1xse h GLU 101 Ca 0.05 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1xse h GLU 101 Cb 0.96 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.18 1xse h GLU 101 CO 0.09 0.37 0.37 0.35 -1.00 0.00 0.00 179.01 179.19 1xse h PHE 102 N 0.00 0.69 -0.72 4.33 3.57 0.32 -2.52 116.94 122.62 1xse h PHE 102 Ca -0.05 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.41 1xse h PHE 102 Cb 1.40 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.88 1xse h PHE 102 CO 0.00 0.40 0.22 0.28 -2.23 0.00 0.00 178.31 176.98 1xse h VAL 103 N 0.73 1.26 -0.53 1.41 2.07 -1.53 -1.12 116.25 118.54 1xse h VAL 103 Ca 0.23 -0.89 -0.07 0.00 0.82 0.00 0.00 66.70 66.79 1xse h VAL 103 Cb 0.00 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1xse h VAL 103 CO -0.09 0.35 0.06 0.00 0.02 0.00 0.00 177.57 177.91 1xse h ALA 104 N 1.17 0.71 -0.45 1.67 0.00 -1.55 -1.23 119.26 119.57 1xse h ALA 104 Ca 0.23 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.79 1xse h ALA 104 Cb 0.30 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1xse h ALA 104 CO -0.01 0.47 -0.10 0.93 0.00 0.00 0.00 179.25 180.54 1xse h GLU 105 N 0.78 0.87 -0.66 0.00 5.08 -1.24 -2.15 114.58 117.26 1xse h GLU 105 Ca 0.16 -0.33 -0.02 0.00 -1.00 0.00 0.00 59.36 58.17 1xse h GLU 105 Cb 0.44 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1xse h GLU 105 CO 0.02 0.97 0.35 0.00 -1.00 0.00 0.00 179.01 179.34 1xse h ALA 106 N 0.87 0.85 -0.16 3.43 0.00 -1.05 -0.73 119.26 122.48 1xse h ALA 106 Ca 0.11 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xse h ALA 106 Cb 0.64 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1xse h ALA 106 CO 0.04 0.38 0.09 0.78 0.00 0.00 0.00 179.25 180.54 1xse h GLY 107 N 0.91 0.23 0.38 0.00 0.00 -1.12 -2.76 103.07 100.71 1xse h GLY 107 Ca 0.23 -0.10 0.09 0.00 0.00 0.00 0.00 47.33 47.55 1xse h GLY 107 CO -0.03 0.10 0.17 3.43 0.00 0.00 0.00 176.54 180.20 1xse h ASN 108 N 0.17 0.12 0.50 0.19 2.35 -0.97 1.66 115.58 119.61 1xse h ASN 108 Ca 0.06 0.08 -0.04 0.00 -0.55 0.00 0.00 56.30 55.85 1xse h ASN 108 Cb 0.04 0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1xse h ASN 108 CO -0.01 0.09 -0.18 -0.07 -1.65 0.00 0.00 177.43 175.61 1xse h LEU 109 N 0.33 0.00 0.00 1.61 3.38 -1.06 -3.14 115.31 116.43 1xse h LEU 109 Ca 0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 1xse h LEU 109 Cb 0.35 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1xse h LEU 109 CO -0.31 0.18 -1.13 0.23 0.09 0.00 0.00 178.44 177.50 1xse n MET 110 N -3.64 1.41 -1.88 1.13 2.81 -0.82 -5.00 117.12 111.13 1xse n MET 110 Ca -0.01 -0.06 -0.09 0.00 -1.81 0.00 0.00 57.70 55.72 1xse n MET 110 Cb 0.31 -1.27 -0.02 0.00 -0.71 0.00 0.00 33.22 31.54 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 1.48 0.35 0.00 3.03 0.00 0.55 -4.91 105.19 105.69 1xse n GLY 111 Ca 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.49 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 -1.29 0.09 3.34 -0.02 0.00 -0.30 -5.00 105.19 102.02 1xse n GLY 112 Ca -0.10 -1.65 -0.10 0.00 0.00 0.00 0.00 46.02 44.16 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 -0.20 -0.13 0.99 2.96 -1.26 -4.52 118.68 116.51 1xse s LEU 113 Ca 0.00 1.00 0.09 0.00 -0.22 0.00 0.00 54.13 55.00 1xse s LEU 113 Cb 0.00 1.54 -0.15 0.00 0.50 0.00 0.00 46.19 48.08 1xse s LEU 113 CO 0.00 -0.20 0.01 0.47 -1.32 0.00 0.00 176.35 175.31 1xse n ASP 114 N 4.14 2.05 -3.72 3.68 8.00 0.59 -4.09 116.55 127.20 1xse n ASP 114 Ca -0.22 -0.02 -0.13 0.00 0.71 0.00 0.00 54.79 55.14 1xse n ASP 114 Cb 0.56 0.61 -0.13 0.00 -0.02 0.00 0.00 41.12 42.14 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 -2.31 0.20 -0.28 -1.24 1.75 -0.81 -0.97 119.30 115.64 1xse s MET 115 Ca -0.09 0.57 -0.04 0.00 -1.25 0.00 0.00 55.69 54.89 1xse s MET 115 Cb 0.04 -0.11 0.02 0.00 2.84 0.00 0.00 34.83 37.63 1xse s MET 115 CO 0.49 -0.18 0.01 -1.17 -0.65 0.00 0.00 175.02 173.51 1xse s LEU 116 N 1.46 3.60 -0.40 4.11 2.96 0.45 -1.22 118.68 129.64 1xse s LEU 116 Ca -0.08 -0.90 -0.09 0.00 -0.22 0.00 0.00 54.13 52.84 1xse s LEU 116 Cb -0.11 -1.76 0.06 0.00 0.50 0.00 0.00 46.19 44.89 1xse s LEU 116 CO -0.09 -0.18 0.24 -0.63 -1.32 0.00 0.00 176.35 174.36 1xse s ILE 117 N 1.38 4.27 -0.56 6.68 1.01 -0.20 -0.32 121.20 133.45 1xse s ILE 117 Ca -0.00 -1.26 -0.19 0.00 0.00 0.00 0.00 60.65 59.20 1xse s ILE 117 Cb -0.18 -3.55 0.08 0.00 0.01 0.00 0.00 42.46 38.83 1xse s ILE 117 CO -0.01 -0.42 0.68 -0.76 0.00 0.00 0.00 174.94 174.43 1xse s LEU 118 N 1.45 5.13 0.00 2.97 1.43 0.69 -1.87 118.68 128.48 1xse s LEU 118 Ca 0.02 -1.16 0.00 0.00 -1.03 0.00 0.00 54.13 51.96 1xse s LEU 118 Cb -0.22 -2.38 0.00 0.00 0.03 0.00 0.00 46.19 43.62 1xse s LEU 118 CO 0.03 -1.03 0.00 -3.20 0.23 0.00 0.00 176.35 172.38 1xse n ASN 119 N 6.34 3.64 -4.51 2.29 2.85 -1.26 -1.35 115.26 123.26 1xse n ASN 119 Ca -0.08 0.00 -0.32 0.00 -0.11 0.00 0.00 54.58 54.08 1xse n ASN 119 Cb 0.44 0.22 0.16 0.00 1.24 0.00 0.00 39.78 41.84 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 -1.96 -0.50 -3.56 1.20 1.44 -1.21 -4.82 115.22 105.80 1xse n HIS 120 Ca 0.00 0.25 -0.14 0.00 -2.01 0.00 0.00 57.72 55.82 1xse n HIS 120 Cb 0.40 -1.84 -0.06 0.00 0.12 0.00 0.00 29.99 28.61 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 -2.48 0.00 -0.23 0.61 0.11 -1.26 -4.86 120.40 112.28 1xse s VAL 121 Ca 0.62 0.00 -0.10 0.00 -2.93 0.00 0.00 61.98 59.57 1xse s VAL 121 Cb -0.22 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.59 1xse s VAL 121 CO 0.63 0.00 0.14 -0.22 -3.33 0.00 0.00 175.10 172.33 1xse s LEU 122 N -0.96 4.04 -0.17 2.54 1.98 -1.26 -5.04 118.68 119.81 1xse s LEU 122 Ca -0.05 0.09 -0.08 0.00 -2.89 0.00 0.00 54.13 51.19 1xse s LEU 122 Cb -0.01 -2.08 -0.05 0.00 0.66 0.00 0.00 46.19 44.72 1xse s LEU 122 CO 0.04 0.07 0.12 -0.31 -1.89 0.00 0.00 176.35 174.38 1xse s TYR 123 N 1.00 3.43 0.59 5.38 1.51 -1.26 -4.93 117.35 123.06 1xse s TYR 123 Ca 0.07 0.34 -0.01 0.00 -1.01 0.00 0.00 57.07 56.46 1xse s TYR 123 Cb -0.13 -2.07 0.04 0.00 -0.11 0.00 0.00 41.96 39.68 1xse s TYR 123 CO 0.04 0.41 0.84 -0.80 -1.11 0.00 0.00 175.55 174.92 1xse s ASN 124 N -0.09 5.22 0.48 2.29 -0.87 -1.26 -5.08 114.94 115.63 1xse s ASN 124 Ca 0.09 0.19 -0.24 0.00 -1.57 0.00 0.00 52.86 51.34 1xse s ASN 124 Cb -0.11 -1.05 -0.08 0.00 -0.02 0.00 0.00 41.25 39.99 1xse s ASN 124 CO 0.00 -1.22 1.27 0.54 -2.57 0.00 0.00 177.10 175.12 1xse n ARG 125 N -2.49 1.78 -2.21 -0.60 1.74 -1.26 -4.93 116.66 108.70 1xse n ARG 125 Ca 0.07 0.64 -0.41 0.00 -0.77 0.00 0.00 57.85 57.39 1xse n ARG 125 Cb 0.60 -2.43 -0.03 0.00 -1.02 0.00 0.00 32.46 29.58 1xse n ARG 125 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1xse s LEU 126 N -2.26 3.36 0.05 0.55 1.43 -1.26 -4.54 118.68 116.02 1xse s LEU 126 Ca 0.65 0.42 -0.13 0.00 -1.03 0.00 0.00 54.13 54.04 1xse s LEU 126 Cb -0.47 -2.89 0.02 0.00 0.03 0.00 0.00 46.19 42.87 1xse s LEU 126 CO 0.54 -1.97 0.29 0.28 0.23 0.00 0.00 176.35 175.72 1xse s THR 127 N 7.32 0.09 0.39 5.49 -1.32 -1.26 -4.96 115.64 121.39 1xse s THR 127 Ca 0.61 -0.75 -0.27 0.00 -1.21 0.00 0.00 61.69 60.07 1xse s THR 127 Cb -0.13 -1.00 -0.09 0.00 -1.51 0.00 0.00 72.50 69.77 1xse s THR 127 CO 0.24 -0.42 1.36 -0.36 -2.21 0.00 0.00 174.62 173.24 1xse s PHE 128 N -2.80 2.75 0.12 9.09 0.40 -1.26 -3.92 117.98 122.36 1xse s PHE 128 Ca -0.03 1.33 -0.31 0.00 -0.60 0.00 0.00 56.93 57.32 1xse s PHE 128 Cb 0.00 -3.79 -0.08 0.00 0.51 0.00 0.00 43.02 39.66 1xse s PHE 128 CO -0.05 -2.38 1.44 0.12 0.70 0.00 0.00 175.22 175.04 1xse s PHE 129 N -1.20 3.18 -0.08 0.36 5.36 -1.26 -4.90 117.98 119.44 1xse s PHE 129 Ca 0.55 0.86 0.12 0.00 -0.96 0.00 0.00 56.93 57.50 1xse s PHE 129 Cb -0.41 -3.74 0.18 0.00 -0.34 0.00 0.00 43.02 38.71 1xse s PHE 129 CO 0.54 -2.66 1.07 0.72 -1.46 0.00 0.00 175.22 173.44 1xse n HIS 130 N 4.02 0.00 -0.27 10.12 8.25 -1.26 -4.98 115.22 131.10 1xse n HIS 130 Ca 0.12 -0.71 0.00 0.00 -0.26 0.00 0.00 57.72 56.87 1xse n HIS 130 Cb 0.41 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.41 1xse n HIS 130 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xse n GLY 131 N -0.99 1.14 3.58 -1.41 0.00 -1.26 -5.00 105.19 101.25 1xse n GLY 131 Ca 0.10 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 1xse n GLY 131 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xse s GLU 132 N -0.81 3.53 0.42 1.61 8.01 -1.26 -4.77 118.70 125.43 1xse s GLU 132 Ca 0.00 -1.59 0.20 0.00 0.01 0.00 0.00 54.97 53.59 1xse s GLU 132 Cb 0.00 -5.42 0.93 0.00 -4.31 0.00 0.00 34.13 25.33 1xse s GLU 132 CO 0.00 -2.69 1.86 -0.84 0.01 0.00 0.00 175.26 173.61 1xse h ILE 133 N 5.98 0.87 -0.39 -1.63 -0.00 -2.01 -2.55 117.51 117.79 1xse h ILE 133 Ca 0.34 -1.14 -0.02 0.00 -0.00 0.00 0.00 64.86 64.04 1xse h ILE 133 Cb 0.91 1.68 -0.02 0.00 -0.00 0.00 0.00 36.82 39.39 1xse h ILE 133 CO 1.39 0.28 0.16 -2.24 -0.00 0.00 0.00 178.15 177.75 1xse h ASP 134 N 0.00 0.49 -0.59 2.16 2.03 -1.99 -1.23 116.42 117.29 1xse h ASP 134 Ca -0.00 -0.05 -0.03 0.00 -0.73 0.00 0.00 57.03 56.22 1xse h ASP 134 Cb 0.66 -0.13 -0.03 0.00 -0.83 0.00 0.00 39.33 39.01 1xse h ASP 134 CO 0.04 0.44 0.23 0.78 -1.03 0.00 0.00 179.24 179.71 1xse h ASN 135 N 0.55 0.81 -0.17 4.15 2.35 -1.86 -0.53 115.58 120.87 1xse h ASN 135 Ca 0.14 -0.17 0.02 0.00 -0.55 0.00 0.00 56.30 55.74 1xse h ASN 135 Cb 0.10 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 1xse h ASN 135 CO -0.02 0.76 0.03 0.58 -1.65 0.00 0.00 177.43 177.14 1xse h VAL 136 N 0.81 0.92 -0.14 2.81 2.07 -1.32 -0.02 116.25 121.39 1xse h VAL 136 Ca 0.20 -0.04 -0.02 0.00 0.82 0.00 0.00 66.70 67.66 1xse h VAL 136 Cb 0.20 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1xse h VAL 136 CO -0.02 0.02 -0.01 -0.09 0.02 0.00 0.00 177.57 177.50 1xse h ARG 137 N 0.10 0.25 -0.50 1.57 2.43 -1.18 -1.08 114.38 115.97 1xse h ARG 137 Ca 0.08 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 1xse h ARG 137 Cb 0.07 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.58 1xse h ARG 137 CO -0.10 0.49 0.28 -0.22 -1.51 0.00 0.00 179.97 178.91 1xse h LYS 138 N -0.02 0.69 -0.65 0.20 3.64 -1.07 0.42 116.57 119.78 1xse h LYS 138 Ca 0.04 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.33 1xse h LYS 138 Cb 0.38 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.04 1xse h LYS 138 CO 0.01 0.53 0.36 0.77 -2.27 0.00 0.00 179.45 178.86 1xse h SER 139 N 0.67 0.81 -0.65 4.20 0.02 -0.94 0.08 113.55 117.72 1xse h SER 139 Ca 0.18 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.98 1xse h SER 139 Cb 0.04 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.35 1xse h SER 139 CO -0.03 0.66 0.17 -0.03 -1.14 0.00 0.00 176.83 176.46 1xse h MET 140 N 0.89 1.04 0.60 3.45 1.85 -0.83 0.87 114.93 122.80 1xse h MET 140 Ca 0.23 -0.25 -0.03 0.00 -0.61 0.00 0.00 59.70 59.04 1xse h MET 140 Cb 0.03 -0.14 0.01 0.00 0.43 0.00 0.00 31.60 31.92 1xse h MET 140 CO -0.04 0.93 -0.29 0.93 -0.40 0.00 0.00 176.91 178.04 1xse h GLU 141 N 0.97 -0.78 -0.06 0.39 4.39 -0.56 -0.93 114.58 117.99 1xse h GLU 141 Ca 0.21 0.05 -0.16 0.00 0.34 0.00 0.00 59.36 59.80 1xse h GLU 141 Cb 0.35 0.18 0.01 0.00 -0.10 0.00 0.00 28.75 29.19 1xse h GLU 141 CO 0.00 -0.51 -0.60 0.28 -1.16 0.00 0.00 179.01 177.03 1xse h VAL 142 N -0.85 1.37 0.00 3.13 2.07 -0.97 -2.38 116.25 118.63 1xse h VAL 142 Ca -0.08 -1.95 -0.11 0.00 0.82 0.00 0.00 66.70 65.38 1xse h VAL 142 Cb 0.64 2.33 -0.02 0.00 -1.52 0.00 0.00 31.29 32.72 1xse h VAL 142 CO 0.14 0.58 -0.98 0.78 0.02 0.00 0.00 177.57 178.11 1xse h ASN 143 N 0.09 0.00 0.00 0.57 -0.26 -0.92 -3.41 115.58 111.66 1xse h ASN 143 Ca -0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.68 1xse h ASN 143 Cb 1.26 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.52 1xse h ASN 143 CO 0.12 0.41 -0.01 0.33 -1.06 0.00 0.00 177.43 177.22 1xse n PHE 144 N -2.96 0.00 -0.20 1.19 7.35 -0.85 -4.63 117.46 117.36 1xse n PHE 144 Ca -0.04 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.64 1xse n PHE 144 Cb 0.74 -0.01 0.09 0.00 0.35 0.00 0.00 39.48 40.66 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 -0.01 0.50 -0.61 -5.13 3.86 -1.14 -1.81 115.15 110.81 1xse h HIS 145 Ca 0.00 0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.16 1xse h HIS 145 Cb 0.01 -0.13 -0.02 0.00 1.06 0.00 0.00 27.41 28.33 1xse h HIS 145 CO -0.01 0.19 0.08 0.66 0.86 0.00 0.00 177.93 179.71 1xse h SER 146 N 0.51 0.99 -0.90 2.45 4.64 -1.65 -0.42 113.55 119.17 1xse h SER 146 Ca 0.29 -0.27 0.15 0.00 -0.47 0.00 0.00 61.79 61.49 1xse h SER 146 Cb 0.28 -0.26 -0.10 0.00 -0.31 0.00 0.00 62.40 62.01 1xse h SER 146 CO -0.24 1.01 0.50 -0.26 -0.87 0.00 0.00 176.83 176.97 1xse h PHE 147 N 0.93 0.88 -0.34 4.77 -1.00 -1.63 0.20 116.94 120.75 1xse h PHE 147 Ca 0.18 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.97 1xse h PHE 147 Cb 0.46 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 39.75 1xse h PHE 147 CO 0.03 0.23 0.10 0.28 -1.61 0.00 0.00 178.31 177.34 1xse h VAL 148 N 0.70 1.21 -0.52 -0.55 2.07 -0.47 -2.08 116.25 116.62 1xse h VAL 148 Ca 0.49 -0.70 -0.05 0.00 0.82 0.00 0.00 66.70 67.26 1xse h VAL 148 Cb 0.68 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 31.45 1xse h VAL 148 CO -0.35 0.24 0.11 0.58 0.02 0.00 0.00 177.57 178.17 1xse h VAL 149 N 0.40 1.25 -0.63 2.57 2.07 -0.47 -0.52 116.25 120.92 1xse h VAL 149 Ca 0.11 -0.89 0.02 0.00 0.82 0.00 0.00 66.70 66.76 1xse h VAL 149 Cb 0.27 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1xse h VAL 149 CO -0.00 0.32 0.40 -0.07 0.02 0.00 0.00 177.57 178.24 1xse h LEU 150 N 0.73 0.67 -0.44 2.57 3.38 -0.59 -1.45 115.31 120.18 1xse h LEU 150 Ca 0.16 -0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 1xse h LEU 150 Cb 0.36 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1xse h LEU 150 CO 0.00 0.47 -0.15 0.28 0.09 0.00 0.00 178.44 179.13 1xse h SER 151 N 0.80 0.89 0.04 -0.43 0.02 -1.01 -2.06 113.55 111.80 1xse h SER 151 Ca 0.25 -0.38 -0.00 0.00 -0.84 0.00 0.00 61.79 60.81 1xse h SER 151 Cb -0.02 -0.24 0.00 0.00 0.14 0.00 0.00 62.40 62.28 1xse h SER 151 CO -0.09 1.07 -0.02 0.58 -1.14 0.00 0.00 176.83 177.23 1xse h VAL 152 N 0.70 1.13 -0.47 2.27 2.07 -0.92 -1.58 116.25 119.46 1xse h VAL 152 Ca 0.10 -0.56 0.14 0.00 0.82 0.00 0.00 66.70 67.20 1xse h VAL 152 Cb 0.70 1.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 1xse h VAL 152 CO 0.05 0.14 0.35 0.00 0.02 0.00 0.00 177.57 178.14 1xse h ALA 153 N 0.65 2.42 0.00 1.67 0.00 -1.17 -2.60 119.26 120.22 1xse h ALA 153 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xse h ALA 153 Cb 0.27 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1xse h ALA 153 CO 0.01 -0.60 -0.87 0.00 0.00 0.00 0.00 179.25 177.80 1xse n ALA 154 N -2.60 4.10 0.03 0.00 0.00 -0.78 -4.58 120.51 116.67 1xse n ALA 154 Ca 0.08 -0.48 -0.12 0.00 0.00 0.00 0.00 53.44 52.92 1xse n ALA 154 Cb 0.56 -0.92 -0.06 0.00 0.00 0.00 0.00 19.45 19.03 1xse n ALA 154 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1xse h MET 155 N 0.00 0.02 -0.99 0.00 4.05 -0.88 -1.49 114.93 115.64 1xse h MET 155 Ca 0.00 -0.00 0.11 0.00 -0.28 0.00 0.00 59.70 59.52 1xse h MET 155 Cb 0.55 -0.00 -0.08 0.00 -0.80 0.00 0.00 31.60 31.27 1xse h MET 155 CO 0.00 0.01 0.63 -1.35 0.23 0.00 0.00 176.91 176.43 1xse h PRO 156 N 0.02 0.98 -0.41 0.39 0.11 -1.81 0.20 132.00 131.48 1xse h PRO 156 Ca 0.01 -0.06 -0.13 0.00 0.11 0.00 0.00 66.00 65.93 1xse h PRO 156 Cb 0.01 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.89 1xse h PRO 156 CO -0.02 0.65 -0.28 0.52 -0.21 0.00 0.00 178.00 178.66 1xse h MET 157 N 1.01 0.88 -0.38 1.05 2.86 -1.73 -2.04 114.93 116.58 1xse h MET 157 Ca 0.47 -0.40 -0.09 0.00 -2.06 0.00 0.00 59.70 57.62 1xse h MET 157 Cb 0.42 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.04 1xse h MET 157 CO -0.23 1.05 -0.15 -0.07 1.06 0.00 0.00 176.91 178.57 1xse h LEU 158 N 0.75 0.68 -0.46 1.22 4.07 -0.55 -2.34 115.31 118.69 1xse h LEU 158 Ca 0.09 -0.21 -0.13 0.00 0.08 0.00 0.00 57.88 57.71 1xse h LEU 158 Cb 0.84 -0.18 -0.01 0.00 1.08 0.00 0.00 40.66 42.38 1xse h LEU 158 CO 0.07 0.85 -0.22 0.24 -1.08 0.00 0.00 178.44 178.30 1xse h MET 159 N 0.62 0.97 0.00 1.13 2.86 -0.44 0.43 114.93 120.49 1xse h MET 159 Ca 0.10 -0.42 0.00 0.00 -2.06 0.00 0.00 59.70 57.32 1xse h MET 159 Cb 0.61 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.24 1xse h MET 159 CO 0.04 1.09 0.00 -0.56 1.06 0.00 0.00 176.91 178.54 1xse h GLN 160 N 0.81 0.00 -0.29 1.72 3.07 -1.26 -2.84 115.11 116.32 1xse h GLN 160 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.84 1xse h GLN 160 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.36 1xse h GLN 160 CO 0.07 0.00 0.00 -1.13 0.09 0.00 0.00 178.83 177.86 1xse n SER 161 N -3.08 3.02 -4.24 0.06 3.41 -0.89 -4.98 113.62 106.92 1xse n SER 161 Ca 0.02 -1.88 -0.31 0.00 -0.26 0.00 0.00 58.87 56.44 1xse n SER 161 Cb 0.39 -0.19 -0.07 0.00 -0.26 0.00 0.00 64.21 64.08 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 1.10 -1.73 0.00 4.33 1.13 -0.02 -4.94 117.38 117.25 1xse n GLN 162 Ca 0.15 0.20 0.00 0.00 -1.94 0.00 0.00 57.00 55.41 1xse n GLN 162 Cb 0.50 -4.09 0.00 0.00 0.11 0.00 0.00 30.24 26.76 1xse n GLN 162 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1xse n GLY 163 N -2.15 0.79 3.35 1.08 0.00 0.13 -4.77 105.19 103.61 1xse n GLY 163 Ca -0.24 -1.58 -0.15 0.00 0.00 0.00 0.00 46.02 44.05 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 -0.37 -0.11 1.61 0.01 -0.15 -2.17 113.70 111.51 1xse s SER 164 Ca 0.00 0.37 0.03 0.00 1.31 0.00 0.00 55.95 57.66 1xse s SER 164 Cb 0.00 0.44 0.00 0.00 0.21 0.00 0.00 66.02 66.67 1xse s SER 164 CO 0.00 -0.48 -0.23 -0.63 0.41 0.00 0.00 173.24 172.31 1xse s ILE 165 N -1.16 2.15 -0.24 1.44 1.01 -0.08 -0.41 121.20 123.91 1xse s ILE 165 Ca -0.12 -0.98 -0.14 0.00 0.00 0.00 0.00 60.65 59.41 1xse s ILE 165 Cb -0.03 -1.83 -0.04 0.00 0.01 0.00 0.00 42.46 40.56 1xse s ILE 165 CO 0.06 0.55 0.33 0.00 0.00 0.00 0.00 174.94 175.89 1xse s ALA 166 N 0.45 3.57 -0.44 9.38 0.00 0.56 -0.79 121.76 134.49 1xse s ALA 166 Ca -0.16 -0.73 -0.08 0.00 0.00 0.00 0.00 51.96 50.99 1xse s ALA 166 Cb -0.17 -2.59 0.10 0.00 0.00 0.00 0.00 23.12 20.45 1xse s ALA 166 CO 0.06 -0.42 0.29 0.08 0.00 0.00 0.00 175.76 175.77 1xse s VAL 167 N 1.56 4.10 -0.30 0.00 1.01 0.59 -0.22 120.40 127.13 1xse s VAL 167 Ca 0.15 -1.63 -0.28 0.00 0.00 0.00 0.00 61.98 60.21 1xse s VAL 167 Cb -0.15 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.63 1xse s VAL 167 CO 0.08 -0.63 1.01 -0.69 0.00 0.00 0.00 175.10 174.87 1xse s VAL 168 N 1.36 4.60 0.00 2.92 1.01 -0.46 -1.10 120.40 128.73 1xse s VAL 168 Ca 0.05 1.67 0.00 0.00 0.00 0.00 0.00 61.98 63.70 1xse s VAL 168 Cb -0.24 -4.34 0.00 0.00 0.00 0.00 0.00 36.38 31.80 1xse s VAL 168 CO 0.00 -0.38 0.00 -0.24 0.00 0.00 0.00 175.10 174.48 1xse n SER 169 N 6.64 0.00 -3.49 3.32 2.88 0.88 -4.89 113.62 118.96 1xse n SER 169 Ca 0.10 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.51 1xse n SER 169 Cb 0.47 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.89 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 -0.55 0.45 -3.46 0.15 -1.22 -3.76 113.70 106.31 1xse s SER 170 Ca 0.00 0.32 0.21 0.00 0.70 0.00 0.00 55.95 57.18 1xse s SER 170 Cb 0.00 0.51 1.19 0.00 -1.71 0.00 0.00 66.02 66.01 1xse s SER 170 CO 0.00 -0.70 1.86 0.58 1.20 0.00 0.00 173.24 176.18 1xse h VAL 171 N 2.44 0.64 0.00 4.45 2.07 -1.22 0.16 116.25 124.79 1xse h VAL 171 Ca -0.28 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1xse h VAL 171 Cb 1.22 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.31 1xse h VAL 171 CO 0.36 0.05 0.00 0.00 0.02 0.00 0.00 177.57 178.01 1xse n ALA 172 N -2.57 2.24 0.10 1.67 0.00 -1.26 -0.87 120.51 119.82 1xse n ALA 172 Ca 0.19 -0.09 0.09 0.00 0.00 0.00 0.00 53.44 53.63 1xse n ALA 172 Cb 0.77 -1.24 0.18 0.00 0.00 0.00 0.00 19.45 19.16 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 0.26 1.78 0.00 0.00 0.00 0.55 -4.42 105.19 103.36 1xse n GLY 173 Ca 0.11 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.57 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 1.06 1.80 -3.82 1.61 4.76 -0.05 -4.32 118.16 119.18 1xse n LYS 174 Ca 0.15 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.49 1xse n LYS 174 Cb 0.49 -0.86 -0.07 0.00 -1.84 0.00 0.00 35.03 32.75 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 -1.48 0.12 0.13 -0.18 1.09 -0.43 -5.08 121.20 115.35 1xse s ILE 175 Ca 0.00 -0.97 0.04 0.00 -1.10 0.00 0.00 60.65 58.62 1xse s ILE 175 Cb 0.00 -1.13 -0.04 0.00 -1.06 0.00 0.00 42.46 40.23 1xse s ILE 175 CO 0.00 -0.54 0.12 0.42 -0.10 0.00 0.00 174.94 174.84 1xse s THR 176 N -3.25 4.56 -0.03 2.92 -4.23 -1.26 -4.08 115.64 110.28 1xse s THR 176 Ca 0.00 -0.91 0.01 0.00 -1.18 0.00 0.00 61.69 59.61 1xse s THR 176 Cb 0.02 -3.27 0.01 0.00 1.34 0.00 0.00 72.50 70.60 1xse s THR 176 CO -0.08 -0.00 -0.05 -0.31 -0.54 0.00 0.00 174.62 173.64 1xse s TYR 177 N -1.59 0.68 0.73 3.99 1.51 -1.26 -5.05 117.35 116.36 1xse s TYR 177 Ca 0.30 -0.16 -0.16 0.00 -1.01 0.00 0.00 57.07 56.04 1xse s TYR 177 Cb -0.11 -0.55 -0.04 0.00 -0.11 0.00 0.00 41.96 41.15 1xse s TYR 177 CO 0.23 -0.11 0.53 -2.30 -1.11 0.00 0.00 175.55 172.78 1xse n PRO 178 N 3.59 0.28 -0.97 -1.71 -0.02 -1.26 -4.53 135.00 130.37 1xse n PRO 178 Ca -0.21 0.14 0.13 0.00 -2.02 0.00 0.00 63.50 61.54 1xse n PRO 178 Cb 0.53 -1.83 -0.04 0.00 -0.02 0.00 0.00 33.50 32.14 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 -0.33 -0.54 -2.05 2.45 4.77 -1.26 -4.89 117.00 115.14 1xse n LEU 179 Ca 0.10 1.22 -0.12 0.00 -0.03 0.00 0.00 56.01 57.18 1xse n LEU 179 Cb 0.50 -3.06 -0.02 0.00 -2.33 0.00 0.00 43.42 38.51 1xse n LEU 179 CO 0.50 -2.29 -0.14 2.30 -1.33 0.00 0.00 177.39 176.43 1xse n ILE 180 N -3.49 -0.38 -0.23 -0.08 -5.35 -1.25 -4.89 119.36 103.68 1xse n ILE 180 Ca -0.01 0.00 -0.05 0.00 -0.27 0.00 0.00 62.75 62.42 1xse n ILE 180 Cb 0.45 -1.56 0.06 0.00 -1.74 0.00 0.00 39.64 36.84 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 0.94 0.84 -0.22 -1.28 0.00 -1.89 -0.92 119.26 116.73 1xse h ALA 181 Ca -0.28 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.64 1xse h ALA 181 Cb 1.07 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.58 1xse h ALA 181 CO 0.36 0.22 -0.07 -1.35 0.00 0.00 0.00 179.25 178.41 1xse h PRO 182 N 0.85 -0.02 -0.50 0.00 0.11 -1.92 0.06 132.00 130.59 1xse h PRO 182 Ca 0.25 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.36 1xse h PRO 182 Cb -0.05 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.04 1xse h PRO 182 CO -0.07 -0.01 0.30 -0.92 -0.21 0.00 0.00 178.00 177.09 1xse h TYR 183 N -0.02 0.65 -0.16 0.65 3.20 -1.89 -2.76 116.97 116.64 1xse h TYR 183 Ca 0.11 0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.89 1xse h TYR 183 Cb 0.18 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.23 1xse h TYR 183 CO -0.24 0.44 -0.30 1.03 -1.64 0.00 0.00 178.16 177.45 1xse h SER 184 N 0.66 0.31 -0.37 -2.11 0.87 -0.96 -2.20 113.55 109.75 1xse h SER 184 Ca 0.18 -0.11 0.04 0.00 -1.23 0.00 0.00 61.79 60.67 1xse h SER 184 Cb -0.02 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 61.81 1xse h SER 184 CO -0.03 0.61 0.13 0.00 -0.53 0.00 0.00 176.83 177.01 1xse h ALA 185 N 1.42 0.43 -0.58 6.23 0.00 -0.79 -1.35 119.26 124.63 1xse h ALA 185 Ca 0.04 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1xse h ALA 185 Cb 0.68 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1xse h ALA 185 CO 0.05 -0.26 0.02 0.66 0.00 0.00 0.00 179.25 179.72 1xse h SER 186 N 0.29 0.98 -0.24 0.00 4.64 -1.23 -1.23 113.55 116.77 1xse h SER 186 Ca 0.17 -0.30 -0.07 0.00 -0.47 0.00 0.00 61.79 61.12 1xse h SER 186 Cb 0.14 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 1xse h SER 186 CO -0.17 1.04 -0.12 0.11 -0.87 0.00 0.00 176.83 176.82 1xse h LYS 187 N 0.89 0.50 -0.64 4.77 1.79 -1.34 -2.28 116.57 120.26 1xse h LYS 187 Ca 0.17 -0.22 0.08 0.00 -2.18 0.00 0.00 60.65 58.49 1xse h LYS 187 Cb 0.52 -0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 31.10 1xse h LYS 187 CO 0.03 0.77 0.31 0.74 -1.08 0.00 0.00 179.45 180.21 1xse h PHE 188 N 0.22 0.56 -0.83 -1.35 -1.00 -1.21 -1.94 116.94 111.39 1xse h PHE 188 Ca 0.05 0.03 0.12 0.00 2.81 0.00 0.00 57.97 60.98 1xse h PHE 188 Cb 0.62 -0.16 -0.08 0.00 3.61 0.00 0.00 35.95 39.94 1xse h PHE 188 CO 0.06 0.22 0.45 0.00 -1.61 0.00 0.00 178.31 177.43 1xse h ALA 189 N 1.38 1.21 -0.95 2.45 0.00 -1.06 -1.68 119.26 120.60 1xse h ALA 189 Ca 0.30 0.06 0.08 0.00 0.00 0.00 0.00 54.91 55.35 1xse h ALA 189 Cb 0.28 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.93 1xse h ALA 189 CO -0.24 0.01 0.61 -0.07 0.00 0.00 0.00 179.25 179.57 1xse h LEU 190 N 0.71 0.93 0.13 0.00 3.38 -0.76 -0.26 115.31 119.44 1xse h LEU 190 Ca 0.42 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.41 1xse h LEU 190 Cb 0.49 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1xse h LEU 190 CO -0.30 0.57 -0.06 -0.78 0.09 0.00 0.00 178.44 177.96 1xse h ASP 191 N 1.05 -0.15 -0.61 -0.43 3.58 -1.10 -0.31 116.42 118.45 1xse h ASP 191 Ca 0.43 -0.37 0.12 0.00 0.42 0.00 0.00 57.03 57.62 1xse h ASP 191 Cb 0.28 0.04 -0.09 0.00 1.72 0.00 0.00 39.33 41.28 1xse h ASP 191 CO -0.18 0.34 0.10 1.23 -2.88 0.00 0.00 179.24 177.85 1xse h GLY 192 N -0.68 0.75 0.51 -0.78 0.00 -1.25 -1.40 103.07 100.22 1xse h GLY 192 Ca -0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 1xse h GLY 192 CO 0.03 -0.14 -0.24 -2.75 0.00 0.00 0.00 176.54 173.44 1xse h PHE 193 N 0.22 -0.63 -0.20 5.60 3.57 -1.03 -3.21 116.94 121.27 1xse h PHE 193 Ca 0.32 -0.01 -0.11 0.00 3.53 0.00 0.00 57.97 61.69 1xse h PHE 193 Cb 0.50 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.43 1xse h PHE 193 CO -0.27 -0.39 -0.37 0.74 -2.23 0.00 0.00 178.31 175.79 1xse h PHE 194 N -1.16 0.49 -0.82 0.41 -1.00 -1.07 -1.38 116.94 112.41 1xse h PHE 194 Ca -0.07 -0.13 -0.01 0.00 2.81 0.00 0.00 57.97 60.57 1xse h PHE 194 Cb 0.52 -0.11 -0.04 0.00 3.61 0.00 0.00 35.95 39.93 1xse h PHE 194 CO 0.00 0.74 0.46 0.77 -1.61 0.00 0.00 178.31 178.67 1xse h SER 195 N 0.36 1.02 -0.37 2.17 0.02 -1.42 0.11 113.55 115.42 1xse h SER 195 Ca 0.04 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 60.85 1xse h SER 195 Cb 0.81 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1xse h SER 195 CO 0.07 0.81 0.06 0.74 -1.14 0.00 0.00 176.83 177.37 1xse h THR 196 N 1.14 1.24 -0.32 -2.27 2.02 -1.46 -1.73 112.91 111.53 1xse h THR 196 Ca 0.29 -0.85 0.04 0.00 0.77 0.00 0.00 66.41 66.66 1xse h THR 196 Cb 0.01 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 1xse h THR 196 CO -0.05 0.29 0.07 0.25 0.37 0.00 0.00 175.52 176.45 1xse h LEU 197 N 0.46 0.03 -0.22 2.58 5.85 -0.94 -0.72 115.31 122.34 1xse h LEU 197 Ca 0.11 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.91 1xse h LEU 197 Cb 0.36 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.43 1xse h LEU 197 CO 0.01 0.05 0.07 -0.09 -0.34 0.00 0.00 178.44 178.14 1xse h ARG 198 N 0.19 0.16 -0.99 1.25 2.43 -0.63 0.74 114.38 117.53 1xse h ARG 198 Ca 0.15 -0.01 0.21 0.00 -0.81 0.00 0.00 59.98 59.52 1xse h ARG 198 Cb 0.16 -0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 29.57 1xse h ARG 198 CO -0.19 0.11 0.62 1.03 -1.51 0.00 0.00 179.97 180.03 1xse h SER 199 N 0.17 0.63 -0.01 -3.80 0.87 -0.92 0.71 113.55 111.19 1xse h SER 199 Ca 0.10 0.08 -0.10 0.00 -1.23 0.00 0.00 61.79 60.64 1xse h SER 199 Cb 0.07 -0.03 0.01 0.00 -0.44 0.00 0.00 62.40 62.01 1xse h SER 199 CO -0.11 0.21 -0.37 -0.33 -0.53 0.00 0.00 176.83 175.70 1xse h GLU 200 N 0.61 0.28 -0.77 2.24 5.08 -0.25 -3.11 114.58 118.66 1xse h GLU 200 Ca 0.56 -0.28 0.11 0.00 -1.00 0.00 0.00 59.36 58.75 1xse h GLU 200 Cb 1.09 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.36 1xse h GLU 200 CO -0.32 0.97 0.50 0.74 -1.00 0.00 0.00 179.01 179.91 1xse h PHE 201 N -0.31 0.67 -0.37 4.33 0.05 -0.07 -2.00 116.94 119.23 1xse h PHE 201 Ca -0.04 0.02 -0.05 0.00 3.82 0.00 0.00 57.97 61.71 1xse h PHE 201 Cb 1.09 -0.21 -0.01 0.00 2.00 0.00 0.00 35.95 38.82 1xse h PHE 201 CO 0.16 0.29 0.03 -0.07 -0.18 0.00 0.00 178.31 178.54 1xse h LEU 202 N 0.60 0.62 0.00 1.54 -0.00 -0.91 0.47 115.31 117.63 1xse h LEU 202 Ca 0.36 -0.29 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 1xse h LEU 202 Cb 0.58 -0.17 0.00 0.00 -0.00 0.00 0.00 40.66 41.08 1xse h LEU 202 CO -0.13 0.75 0.00 0.55 -0.00 0.00 0.00 178.44 179.61 1xse n VAL 203 N -4.51 0.49 0.31 1.22 3.14 -0.78 -4.60 118.33 113.58 1xse n VAL 203 Ca -0.01 0.12 0.03 0.00 -2.96 0.00 0.00 64.34 61.52 1xse n VAL 203 Cb 0.25 -0.78 -0.01 0.00 -1.06 0.00 0.00 33.84 32.25 1xse n VAL 203 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 1xse n ASN 204 N -1.38 0.89 -4.21 6.55 3.02 -1.01 -4.98 115.26 114.14 1xse n ASN 204 Ca 0.07 -0.95 -0.39 0.00 -0.03 0.00 0.00 54.58 53.29 1xse n ASN 204 Cb 0.19 0.55 -0.10 0.00 -0.61 0.00 0.00 39.78 39.82 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 -1.16 2.41 0.17 3.52 1.02 -1.26 -5.05 119.74 119.39 1xse s LYS 205 Ca 0.05 -1.65 0.02 0.00 0.02 0.00 0.00 55.97 54.41 1xse s LYS 205 Cb 0.05 -3.77 0.01 0.00 -0.52 0.00 0.00 37.83 33.61 1xse s LYS 205 CO 0.19 -1.06 1.39 0.28 -0.92 0.00 0.00 175.35 175.23 1xse h VAL 206 N 6.18 1.48 -1.26 3.17 2.07 -0.36 -3.48 116.25 124.06 1xse h VAL 206 Ca -0.20 -2.55 -0.19 0.00 0.82 0.00 0.00 66.70 64.58 1xse h VAL 206 Cb 1.07 2.42 -0.01 0.00 -1.52 0.00 0.00 31.29 33.25 1xse h VAL 206 CO 0.77 0.75 -0.23 0.59 0.02 0.00 0.00 177.57 179.47 1xse n ASN 207 N -3.68 -3.27 -4.30 0.57 3.02 -1.26 -4.95 115.26 101.39 1xse n ASN 207 Ca -0.04 0.01 -0.34 0.00 -0.03 0.00 0.00 54.58 54.18 1xse n ASN 207 Cb 0.79 -2.47 -0.14 0.00 -0.61 0.00 0.00 39.78 37.35 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 -2.45 3.19 0.18 2.41 1.01 -1.26 -4.09 120.40 119.39 1xse s VAL 208 Ca 0.00 -0.56 -0.09 0.00 0.00 0.00 0.00 61.98 61.33 1xse s VAL 208 Cb 0.00 -2.43 -0.07 0.00 0.00 0.00 0.00 36.38 33.89 1xse s VAL 208 CO 0.00 0.45 0.49 -0.94 0.00 0.00 0.00 175.10 175.10 1xse s SER 209 N 1.28 6.62 -0.16 3.32 1.04 -0.92 -4.98 113.70 119.89 1xse s SER 209 Ca 0.03 0.84 -0.01 0.00 0.48 0.00 0.00 55.95 57.30 1xse s SER 209 Cb -0.14 -2.19 0.04 0.00 0.10 0.00 0.00 66.02 63.83 1xse s SER 209 CO -0.03 0.00 -0.03 -0.63 0.98 0.00 0.00 173.24 173.53 1xse s ILE 210 N -1.69 0.92 -0.23 -1.02 1.01 -1.26 -0.90 121.20 118.02 1xse s ILE 210 Ca 0.43 -0.53 -0.07 0.00 0.00 0.00 0.00 60.65 60.48 1xse s ILE 210 Cb -0.12 -1.15 -0.03 0.00 0.01 0.00 0.00 42.46 41.17 1xse s ILE 210 CO 0.21 0.08 0.06 -0.89 0.00 0.00 0.00 174.94 174.40 1xse s THR 211 N 1.71 4.31 -0.26 2.92 2.01 0.03 -4.39 115.64 121.97 1xse s THR 211 Ca 0.01 -0.18 -0.15 0.00 0.31 0.00 0.00 61.69 61.68 1xse s THR 211 Cb -0.15 -2.99 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 1xse s THR 211 CO -0.07 0.37 0.37 -0.22 -0.69 0.00 0.00 174.62 174.38 1xse s LEU 212 N 1.32 4.05 -0.31 4.42 2.96 0.41 -0.30 118.68 131.22 1xse s LEU 212 Ca 0.05 0.30 -0.12 0.00 -0.22 0.00 0.00 54.13 54.15 1xse s LEU 212 Cb -0.15 -2.42 -0.03 0.00 0.50 0.00 0.00 46.19 44.10 1xse s LEU 212 CO 0.03 -0.16 0.20 0.00 -1.32 0.00 0.00 176.35 175.10 1xse s ILE 214 N 1.72 4.72 -0.13 0.00 -1.09 0.42 -0.08 121.20 126.76 1xse s ILE 214 Ca 0.06 -1.36 -0.04 0.00 -2.23 0.00 0.00 60.65 57.08 1xse s ILE 214 Cb -0.17 -3.92 -0.03 0.00 -1.58 0.00 0.00 42.46 36.76 1xse s ILE 214 CO 0.10 -0.63 0.02 -0.76 -1.23 0.00 0.00 174.94 172.45 1xse s LEU 215 N 1.52 3.67 0.00 2.97 1.43 -1.25 -0.96 118.68 126.06 1xse s LEU 215 Ca 0.04 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.25 1xse s LEU 215 Cb -0.25 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.09 1xse s LEU 215 CO 0.03 0.29 0.00 0.61 0.23 0.00 0.00 176.35 177.51 1xse n GLY 216 N 2.75 -0.38 3.72 -3.19 0.00 -0.16 -0.74 105.19 107.20 1xse n GLY 216 Ca -0.18 -1.69 -0.42 0.00 0.00 0.00 0.00 46.02 43.73 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 -0.02 0.99 2.96 -1.26 -4.89 118.68 120.83 1xse s LEU 217 Ca 0.00 2.57 0.07 0.00 -0.22 0.00 0.00 54.13 56.55 1xse s LEU 217 Cb 0.00 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 43.07 1xse s LEU 217 CO 0.00 -0.76 -0.23 -0.63 -1.32 0.00 0.00 176.35 173.41 1xse s ILE 218 N 0.83 1.85 0.00 6.68 -1.09 -1.26 -0.52 121.20 127.68 1xse s ILE 218 Ca 0.66 -0.99 -0.01 0.00 -2.23 0.00 0.00 60.65 58.08 1xse s ILE 218 Cb -0.42 -1.54 -0.03 0.00 -1.58 0.00 0.00 42.46 38.90 1xse s ILE 218 CO 0.34 0.52 1.65 -0.90 -1.23 0.00 0.00 174.94 175.32 1xse n ASP 219 N 2.58 3.94 -4.77 3.58 3.85 -0.09 -4.62 116.55 121.02 1xse n ASP 219 Ca -0.16 -2.06 -0.36 0.00 -0.71 0.00 0.00 54.79 51.49 1xse n ASP 219 Cb 0.52 -0.86 0.01 0.00 -1.35 0.00 0.00 41.12 39.44 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 0.66 2.91 0.20 2.12 2.01 -1.26 -4.77 115.64 117.51 1xse s THR 220 Ca 0.06 0.62 -0.08 0.00 0.31 0.00 0.00 61.69 62.60 1xse s THR 220 Cb 0.03 -3.28 0.12 0.00 0.01 0.00 0.00 72.50 69.38 1xse s THR 220 CO 0.00 -0.07 1.73 -0.33 -0.69 0.00 0.00 174.62 175.26 1xse h GLU 221 N 1.48 1.14 -0.42 4.92 4.39 -1.99 0.36 114.58 124.47 1xse h GLU 221 Ca -0.50 -0.26 -0.03 0.00 0.34 0.00 0.00 59.36 58.91 1xse h GLU 221 Cb 1.27 -0.16 -0.02 0.00 -0.10 0.00 0.00 28.75 29.74 1xse h GLU 221 CO 0.58 0.99 0.14 1.79 -1.16 0.00 0.00 179.01 181.34 1xse h THR 222 N 1.09 1.22 -0.65 1.13 1.35 -1.96 -1.58 112.91 113.51 1xse h THR 222 Ca 0.23 -0.70 -0.01 0.00 -0.55 0.00 0.00 66.41 65.37 1xse h THR 222 Cb 0.33 0.89 -0.03 0.00 -1.73 0.00 0.00 68.15 67.61 1xse h THR 222 CO -0.00 0.25 0.35 0.00 -0.25 0.00 0.00 175.52 175.86 1xse h ALA 223 N 0.98 0.83 -0.32 6.62 0.00 -1.78 0.24 119.26 125.83 1xse h ALA 223 Ca 0.14 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 1xse h ALA 223 Cb 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1xse h ALA 223 CO -0.01 0.35 -0.00 0.82 0.00 0.00 0.00 179.25 180.42 1xse h ILE 224 N 0.88 1.26 -0.19 0.00 2.04 -0.85 -0.96 117.51 119.69 1xse h ILE 224 Ca 0.23 -0.96 -0.00 0.00 1.00 0.00 0.00 64.86 65.13 1xse h ILE 224 Cb 0.06 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 37.37 1xse h ILE 224 CO -0.03 0.31 0.11 0.50 0.00 0.00 0.00 178.15 179.04 1xse h LYS 225 N 0.37 0.26 -0.33 2.37 1.63 -1.19 -2.62 116.57 117.06 1xse h LYS 225 Ca 0.09 -0.03 0.06 0.00 -0.85 0.00 0.00 60.65 59.92 1xse h LYS 225 Cb 0.44 -0.05 -0.05 0.00 -0.60 0.00 0.00 32.23 31.97 1xse h LYS 225 CO 0.02 0.23 0.02 0.00 -3.45 0.00 0.00 179.45 176.27 1xse h ALA 226 N 1.01 0.31 -0.01 5.00 0.00 -0.22 -2.92 119.26 122.44 1xse h ALA 226 Ca 0.07 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1xse h ALA 226 Cb 0.04 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1xse h ALA 226 CO -0.01 -0.39 -0.25 0.25 0.00 0.00 0.00 179.25 178.85 1xse n THR 227 N -5.15 0.00 -0.22 0.00 -2.24 -0.39 -4.70 114.28 101.59 1xse n THR 227 Ca 0.01 -0.12 -0.10 0.00 -2.27 0.00 0.00 64.05 61.57 1xse n THR 227 Cb 0.16 0.35 -0.05 0.00 -2.10 0.00 0.00 70.33 68.69 1xse n THR 227 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1xse h SER 228 N 1.11 -1.65 -0.61 3.42 0.87 -1.26 0.11 113.55 115.54 1xse h SER 228 Ca 0.00 0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 1xse h SER 228 Cb 0.49 0.73 0.00 0.00 -0.44 0.00 0.00 62.40 63.19 1xse h SER 228 CO 0.00 -0.34 0.00 0.61 -0.53 0.00 0.00 176.83 176.57 1xse n GLY 229 N -1.39 1.95 1.11 5.77 0.00 -1.26 -4.68 105.19 106.69 1xse n GLY 229 Ca 0.01 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 1.24 0.94 -4.86 -0.61 5.41 0.21 -5.02 119.36 116.66 1xse n ILE 230 Ca 0.21 0.31 -0.32 0.00 1.00 0.00 0.00 62.75 63.95 1xse n ILE 230 Cb 0.56 -1.50 -0.17 0.00 -0.71 0.00 0.00 39.64 37.83 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 2.62 -0.82 1.39 5.04 -0.27 -5.03 117.35 118.28 1xse s TYR 231 Ca 0.00 -1.24 0.07 0.00 -2.44 0.00 0.00 57.07 53.46 1xse s TYR 231 Cb 0.00 -1.77 0.09 0.00 0.35 0.00 0.00 41.96 40.63 1xse s TYR 231 CO 0.00 -0.54 0.83 1.28 -1.34 0.00 0.00 175.55 175.78 1xse n LEU 232 N 3.88 1.83 -4.67 6.97 4.77 -1.26 -4.70 117.00 123.82 1xse n LEU 232 Ca -0.20 -1.24 -0.31 0.00 -0.03 0.00 0.00 56.01 54.24 1xse n LEU 232 Cb 0.52 -0.04 0.16 0.00 -2.33 0.00 0.00 43.42 41.74 1xse n LEU 232 CO 0.27 0.40 0.66 -0.83 -1.33 0.00 0.00 177.39 176.57 1xse s GLY 233 N -0.69 1.66 0.54 -0.72 0.00 -1.26 -4.97 107.32 101.88 1xse s GLY 233 Ca 0.10 0.39 -0.18 0.00 0.00 0.00 0.00 44.72 45.03 1xse s GLY 233 CO 0.09 0.84 1.05 2.56 0.00 0.00 0.00 173.10 177.64 1xse s PRO 234 N -4.69 3.56 -0.11 2.90 0.04 -1.26 -5.04 135.00 130.39 1xse s PRO 234 Ca 0.66 1.26 -0.04 0.00 0.04 0.00 0.00 61.00 62.91 1xse s PRO 234 Cb -0.22 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.22 1xse s PRO 234 CO 0.58 -0.62 0.04 0.00 0.04 0.00 0.00 177.00 177.04 1xse s ALA 235 N -2.27 3.42 0.33 8.56 0.00 -1.26 -4.61 121.76 125.94 1xse s ALA 235 Ca 0.65 -0.76 -0.11 0.00 0.00 0.00 0.00 51.96 51.73 1xse s ALA 235 Cb -0.16 -1.66 -0.07 0.00 0.00 0.00 0.00 23.12 21.23 1xse s ALA 235 CO 0.30 0.51 0.70 -1.12 0.00 0.00 0.00 175.76 176.14 1xse s SER 236 N -0.65 6.62 0.29 0.00 0.01 0.32 -4.69 113.70 115.60 1xse s SER 236 Ca 0.11 1.11 -0.29 0.00 1.31 0.00 0.00 55.95 58.19 1xse s SER 236 Cb -0.12 -2.31 -0.10 0.00 0.21 0.00 0.00 66.02 63.71 1xse s SER 236 CO 0.02 -0.25 1.16 -2.84 0.41 0.00 0.00 173.24 171.74 1xse s PRO 237 N -3.32 4.55 0.23 12.44 0.02 -1.26 -0.92 135.00 146.75 1xse s PRO 237 Ca 0.51 1.92 -0.04 0.00 0.02 0.00 0.00 61.00 63.41 1xse s PRO 237 Cb -0.10 -3.16 0.25 0.00 0.02 0.00 0.00 34.50 31.50 1xse s PRO 237 CO 0.24 0.09 1.73 1.57 -0.33 0.00 0.00 177.00 180.29 1xse h LYS 238 N 3.80 0.90 0.04 5.54 2.10 -1.93 -2.10 116.57 124.91 1xse h LYS 238 Ca -0.47 -0.25 0.01 0.00 -2.00 0.00 0.00 60.65 57.94 1xse h LYS 238 Cb 1.22 -0.10 -0.01 0.00 -0.90 0.00 0.00 32.23 32.43 1xse h LYS 238 CO 0.67 0.88 -0.08 1.49 -2.00 0.00 0.00 179.45 180.41 1xse h GLU 239 N 0.84 -0.16 -0.55 0.07 4.81 -1.95 0.26 114.58 117.89 1xse h GLU 239 Ca 0.16 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.33 1xse h GLU 239 Cb 0.47 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1xse h GLU 239 CO 0.02 -0.10 0.05 1.49 -0.73 0.00 0.00 179.01 179.74 1xse h GLU 240 N -0.16 0.94 -0.33 1.92 4.81 -1.97 -2.55 114.58 117.24 1xse h GLU 240 Ca 0.02 -0.27 0.07 0.00 -0.13 0.00 0.00 59.36 59.05 1xse h GLU 240 Cb 0.18 -0.10 -0.08 0.00 0.63 0.00 0.00 28.75 29.38 1xse h GLU 240 CO -0.06 0.92 -0.29 0.00 -0.73 0.00 0.00 179.01 178.85 1xse h ALA 242 N 0.76 1.15 -0.18 0.00 0.00 -0.83 -1.18 119.26 118.99 1xse h ALA 242 Ca 0.16 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1xse h ALA 242 Cb 0.51 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1xse h ALA 242 CO -0.47 0.04 0.09 1.25 0.00 0.00 0.00 179.25 180.16 1xse h LEU 243 N 0.72 0.22 -0.97 0.00 5.85 -0.80 -2.66 115.31 117.68 1xse h LEU 243 Ca 0.40 -0.09 -0.04 0.00 0.84 0.00 0.00 57.88 58.99 1xse h LEU 243 Cb 0.41 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 1xse h LEU 243 CO -0.27 0.25 0.30 -0.33 -0.34 0.00 0.00 178.44 178.05 1xse h GLU 244 N 0.18 1.04 -0.09 1.25 4.39 -0.33 0.91 114.58 121.93 1xse h GLU 244 Ca 0.06 -0.17 0.04 0.00 0.34 0.00 0.00 59.36 59.63 1xse h GLU 244 Cb 0.08 -0.18 -0.05 0.00 -0.10 0.00 0.00 28.75 28.49 1xse h GLU 244 CO -0.01 0.84 -0.23 0.82 -1.16 0.00 0.00 179.01 179.26 1xse h ILE 245 N 1.03 0.44 -0.36 3.13 2.04 -1.13 -1.04 117.51 121.61 1xse h ILE 245 Ca 0.24 0.00 -0.08 0.00 1.00 0.00 0.00 64.86 66.02 1xse h ILE 245 Cb 0.17 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.68 1xse h ILE 245 CO -0.02 0.00 -0.11 0.16 0.00 0.00 0.00 178.15 178.18 1xse h ILE 246 N -0.32 1.24 0.74 -0.67 3.07 -1.04 -1.66 117.51 118.87 1xse h ILE 246 Ca 0.09 -1.08 -0.03 0.00 1.55 0.00 0.00 64.86 65.39 1xse h ILE 246 Cb 0.45 1.09 -0.01 0.00 -0.27 0.00 0.00 36.82 38.08 1xse h ILE 246 CO -0.27 0.36 -0.50 0.11 -1.05 0.00 0.00 178.15 176.80 1xse h LYS 247 N 0.57 -1.13 -0.69 0.16 1.57 -0.56 -0.65 116.57 115.84 1xse h LYS 247 Ca 0.10 0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1xse h LYS 247 Cb 0.53 0.26 -0.04 0.00 0.08 0.00 0.00 32.23 33.06 1xse h LYS 247 CO 0.03 -0.75 0.46 0.78 -0.57 0.00 0.00 179.45 179.39 1xse h GLY 248 N -1.17 0.97 1.18 3.86 0.00 -1.14 0.11 103.07 106.88 1xse h GLY 248 Ca -0.10 -0.35 -0.17 0.00 0.00 0.00 0.00 47.33 46.70 1xse h GLY 248 CO 0.07 0.34 -0.48 -0.84 0.00 0.00 0.00 176.54 175.63 1xse h THR 249 N 0.91 1.28 -0.29 4.70 2.02 -1.19 -1.79 112.91 118.54 1xse h THR 249 Ca 0.26 -1.67 -0.12 0.00 0.77 0.00 0.00 66.41 65.66 1xse h THR 249 Cb -0.07 1.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.88 1xse h THR 249 CO -0.06 0.55 -0.27 0.00 0.37 0.00 0.00 175.52 176.11 1xse h ALA 250 N 0.75 0.42 0.00 6.16 0.00 -0.41 -2.13 119.26 124.05 1xse h ALA 250 Ca 0.03 -0.39 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1xse h ALA 250 Cb 1.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1xse h ALA 250 CO 0.11 0.42 0.00 1.28 0.00 0.00 0.00 179.25 181.06 1xse n LEU 251 N -4.28 0.00 -3.30 0.00 4.32 0.33 -4.90 117.00 109.17 1xse n LEU 251 Ca -0.04 0.07 -0.20 0.00 -0.02 0.00 0.00 56.01 55.81 1xse n LEU 251 Cb 0.46 -0.07 0.07 0.00 -1.62 0.00 0.00 43.42 42.27 1xse n LEU 251 CO 0.44 -0.03 0.20 0.54 -1.22 0.00 0.00 177.39 177.32 1xse n ARG 252 N -1.07 -7.01 -3.02 3.23 1.74 -0.77 -5.00 116.66 104.77 1xse n ARG 252 Ca 0.12 0.76 -0.32 0.00 -0.77 0.00 0.00 57.85 57.64 1xse n ARG 252 Cb 0.07 -5.58 -0.05 0.00 -1.02 0.00 0.00 32.46 25.88 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 -5.98 3.97 0.13 5.56 -0.21 -0.75 -4.91 119.66 117.47 1xse s GLN 253 Ca 0.41 0.67 -0.18 0.00 0.02 0.00 0.00 55.36 56.29 1xse s GLN 253 Cb -0.18 -2.39 -0.03 0.00 1.00 0.00 0.00 33.01 31.41 1xse s GLN 253 CO 0.66 0.08 1.76 -0.44 -2.12 0.00 0.00 175.29 175.23 1xse h ASP 254 N 1.95 0.38 -4.74 5.90 5.19 -1.91 -3.30 116.42 119.89 1xse h ASP 254 Ca -0.48 -0.06 -0.28 0.00 -0.62 0.00 0.00 57.03 55.60 1xse h ASP 254 Cb 1.18 -0.10 -0.21 0.00 0.18 0.00 0.00 39.33 40.38 1xse h ASP 254 CO 0.65 0.33 -0.73 -1.61 -3.12 0.00 0.00 179.24 174.75 1xse s GLU 255 N -5.97 0.57 -0.06 3.56 2.02 -1.26 -0.45 118.70 117.10 1xse s GLU 255 Ca -0.13 -0.81 0.00 0.00 0.02 0.00 0.00 54.97 54.05 1xse s GLU 255 Cb 0.09 -0.31 0.02 0.00 0.10 0.00 0.00 34.13 34.04 1xse s GLU 255 CO 0.72 0.05 -0.04 1.41 0.02 0.00 0.00 175.26 177.42 1xse s MET 256 N -1.77 0.93 -0.21 1.61 -2.45 -0.45 -4.88 119.30 112.09 1xse s MET 256 Ca -0.08 -0.08 -0.06 0.00 -1.25 0.00 0.00 55.69 54.21 1xse s MET 256 Cb -0.09 -1.04 -0.03 0.00 1.25 0.00 0.00 34.83 34.92 1xse s MET 256 CO 0.00 -0.17 0.04 0.71 1.05 0.00 0.00 175.02 176.65 1xse s TYR 257 N 1.35 3.10 -0.41 4.11 1.51 -1.26 -0.44 117.35 125.31 1xse s TYR 257 Ca -0.04 -0.30 0.02 0.00 -1.01 0.00 0.00 57.07 55.73 1xse s TYR 257 Cb -0.14 -2.14 0.14 0.00 -0.11 0.00 0.00 41.96 39.72 1xse s TYR 257 CO -0.03 -0.18 0.23 -0.47 -1.11 0.00 0.00 175.55 174.00 1xse s TYR 258 N 1.06 1.58 0.00 2.71 5.04 -0.13 -4.98 117.35 122.63 1xse s TYR 258 Ca 0.03 -2.18 0.00 0.00 -2.44 0.00 0.00 57.07 52.48 1xse s TYR 258 Cb -0.14 -1.57 0.00 0.00 0.35 0.00 0.00 41.96 40.60 1xse s TYR 258 CO 0.03 -0.80 0.59 1.55 -1.34 0.00 0.00 175.55 175.58 1xse n VAL 259 N 3.67 0.34 -0.96 3.14 3.14 -1.26 -0.99 118.33 125.41 1xse n VAL 259 Ca 0.10 -0.40 0.00 0.00 -2.96 0.00 0.00 64.34 61.08 1xse n VAL 259 Cb 0.36 0.98 0.00 0.00 -1.06 0.00 0.00 33.84 34.12 1xse n VAL 259 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1xse n GLY 260 N -0.17 0.47 3.55 7.55 0.00 -1.26 -4.62 105.19 110.71 1xse n GLY 260 Ca 0.00 -0.44 -0.11 0.00 0.00 0.00 0.00 46.02 45.48 1xse n GLY 260 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1xse s SER 261 N -2.40 -0.40 0.21 1.61 1.04 -1.26 -5.06 113.70 107.44 1xse s SER 261 Ca 0.00 0.30 0.20 0.00 0.48 0.00 0.00 55.95 56.93 1xse s SER 261 Cb 0.00 0.35 0.02 0.00 0.10 0.00 0.00 66.02 66.49 1xse s SER 261 CO 0.00 -0.46 1.12 0.03 0.98 0.00 0.00 173.24 174.91 1xse h ARG 262 N 2.42 0.00 0.00 4.02 3.08 -2.02 -3.37 114.38 118.51 1xse h ARG 262 Ca -0.20 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 59.58 1xse h ARG 262 Cb 1.19 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.19 1xse h ARG 262 CO 0.32 0.15 -1.51 0.11 -1.07 0.00 0.00 179.97 177.97 1xse h TRP 263 N 0.00 0.00 -0.52 3.04 5.08 -2.01 -3.38 115.95 118.17 1xse h TRP 263 Ca -0.05 0.00 0.09 0.00 1.08 0.00 0.00 58.89 60.01 1xse h TRP 263 Cb 1.22 0.00 -0.07 0.00 -3.00 0.00 0.00 29.16 27.31 1xse h TRP 263 CO 0.00 0.96 0.09 0.28 -1.28 0.00 0.00 178.44 178.50 1xse h VAL 264 N 0.00 0.69 -0.13 0.12 2.07 -1.97 -2.41 116.25 114.62 1xse h VAL 264 Ca -0.21 -0.08 0.04 0.00 0.82 0.00 0.00 66.70 67.27 1xse h VAL 264 Cb 1.92 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 32.13 1xse h VAL 264 CO 0.09 0.04 0.11 1.55 0.02 0.00 0.00 177.57 179.38 1xse h PRO 265 N 0.23 0.00 -0.49 1.57 0.13 -1.78 0.31 132.00 131.96 1xse h PRO 265 Ca 0.26 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.36 1xse h PRO 265 Cb 0.36 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.47 1xse h PRO 265 CO -0.35 0.00 0.16 1.88 -0.23 0.00 0.00 178.00 179.46 1xse h TYR 266 N 0.00 0.72 -0.00 1.56 -1.99 -1.67 -2.33 116.97 113.27 1xse h TYR 266 Ca 0.06 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.75 1xse h TYR 266 Cb 0.28 -0.22 0.00 0.00 2.00 0.00 0.00 36.73 38.79 1xse h TYR 266 CO 0.00 0.59 -0.01 1.28 -0.00 0.00 0.00 178.16 180.02 1xse n LEU 267 N -4.33 0.03 -0.00 3.88 4.77 0.07 -3.83 117.00 117.60 1xse n LEU 267 Ca 0.04 0.29 0.07 0.00 -0.03 0.00 0.00 56.01 56.38 1xse n LEU 267 Cb 0.18 -0.30 -0.08 0.00 -2.33 0.00 0.00 43.42 40.88 1xse n LEU 267 CO 0.38 0.01 -0.05 0.18 -1.33 0.00 0.00 177.39 176.58 1xse n LEU 268 N -1.30 0.67 -1.79 2.23 4.77 -0.90 -4.66 117.00 116.03 1xse n LEU 268 Ca 0.13 -0.49 -0.17 0.00 -0.03 0.00 0.00 56.01 55.46 1xse n LEU 268 Cb 0.26 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.52 1xse n LEU 268 CO 0.24 0.17 1.01 0.61 -1.33 0.00 0.00 177.39 178.08 1xse n GLY 269 N 1.35 4.89 0.80 -0.72 0.00 -1.09 -4.99 105.19 105.43 1xse n GLY 269 Ca 0.03 -1.33 -0.14 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.10 0.16 0.13 1.61 6.94 -1.26 -4.79 115.26 116.94 1xse n ASN 270 Ca 0.49 0.14 0.15 0.00 -0.02 0.00 0.00 54.58 55.34 1xse n ASN 270 Cb 1.29 -0.22 0.69 0.00 -2.36 0.00 0.00 39.78 39.18 1xse n ASN 270 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 1xse h PRO 271 N 2.32 0.00 -0.32 -0.53 0.13 -1.96 -1.43 132.00 130.22 1xse h PRO 271 Ca -0.02 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 65.17 1xse h PRO 271 Cb 0.34 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.41 1xse h PRO 271 CO 0.28 0.00 -0.05 0.78 -0.23 0.00 0.00 178.00 178.78 1xse h GLY 272 N 0.00 0.26 1.00 1.56 0.00 -2.00 -0.09 103.07 103.80 1xse h GLY 272 Ca 0.13 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.55 1xse h GLY 272 CO -0.00 -0.10 0.22 -0.09 0.00 0.00 0.00 176.54 176.57 1xse h ARG 273 N 0.03 0.44 -0.42 4.80 2.43 -1.60 -0.43 114.38 119.63 1xse h ARG 273 Ca 0.15 -0.03 0.09 0.00 -0.81 0.00 0.00 59.98 59.38 1xse h ARG 273 Cb 0.22 -0.10 -0.09 0.00 -0.42 0.00 0.00 29.97 29.58 1xse h ARG 273 CO -0.30 0.29 -0.26 0.87 -1.51 0.00 0.00 179.97 179.06 1xse h LYS 274 N 0.45 -0.17 -0.38 0.20 6.56 -1.33 0.23 116.57 122.13 1xse h LYS 274 Ca 0.12 0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.72 1xse h LYS 274 Cb -0.05 0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 31.63 1xse h LYS 274 CO -0.03 -0.12 0.20 0.82 -2.06 0.00 0.00 179.45 178.26 1xse h ILE 275 N -0.18 1.15 -0.54 1.86 2.04 -0.82 -1.43 117.51 119.59 1xse h ILE 275 Ca 0.19 -0.41 -0.06 0.00 1.00 0.00 0.00 64.86 65.58 1xse h ILE 275 Cb 0.49 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.28 1xse h ILE 275 CO -0.52 0.16 0.10 -0.03 0.00 0.00 0.00 178.15 177.85 1xse h MET 276 N 0.48 0.90 -0.79 2.37 4.05 -0.51 0.13 114.93 121.55 1xse h MET 276 Ca 0.13 -0.24 -0.03 0.00 -0.28 0.00 0.00 59.70 59.29 1xse h MET 276 Cb 0.08 -0.11 -0.04 0.00 -0.80 0.00 0.00 31.60 30.73 1xse h MET 276 CO -0.02 0.86 0.39 0.93 0.23 0.00 0.00 176.91 179.31 1xse h GLU 277 N 0.79 1.12 -0.10 0.39 5.08 -0.52 -0.06 114.58 121.28 1xse h GLU 277 Ca 0.17 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 1xse h GLU 277 Cb 0.40 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1xse h GLU 277 CO 0.01 0.85 0.03 0.35 -1.00 0.00 0.00 179.01 179.25 1xse h PHE 278 N 1.12 0.15 -0.38 4.33 3.57 -0.78 -3.02 116.94 121.93 1xse h PHE 278 Ca 0.27 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.68 1xse h PHE 278 Cb 0.09 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.77 1xse h PHE 278 CO 0.01 0.29 -0.10 -0.07 -2.23 0.00 0.00 178.31 176.21 1xse h LEU 279 N -0.03 0.65 -0.88 0.59 3.38 -0.53 -3.19 115.31 115.30 1xse h LEU 279 Ca 0.03 -0.18 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 1xse h LEU 279 Cb 0.20 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1xse h LEU 279 CO -0.00 0.79 -0.55 0.28 0.09 0.00 0.00 178.44 179.05 1xse h SER 280 N 0.61 0.00 -0.23 -0.43 0.02 -0.99 -3.07 113.55 109.46 1xse h SER 280 Ca 0.11 0.00 0.02 0.00 -0.84 0.00 0.00 61.79 61.08 1xse h SER 280 Cb 0.54 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 1xse h SER 280 CO 0.03 0.55 0.16 0.00 -1.14 0.00 0.00 176.83 176.43 1xse h ALA 281 N 1.45 1.91 0.00 3.77 0.00 -1.51 -1.35 119.26 123.53 1xse h ALA 281 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xse h ALA 281 Cb 0.99 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1xse h ALA 281 CO 0.07 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.39 1xse n ALA 282 N -2.52 2.42 0.55 0.00 0.00 -1.16 -2.83 120.51 116.97 1xse n ALA 282 Ca 0.01 -0.14 0.11 0.00 0.00 0.00 0.00 53.44 53.42 1xse n ALA 282 Cb 0.12 -1.35 -0.11 0.00 0.00 0.00 0.00 19.45 18.11 1xse n ALA 282 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1xse n GLU 283 N -0.93 0.30 -2.15 0.00 4.07 -0.51 -4.93 120.64 116.49 1xse n GLU 283 Ca 0.16 -0.07 -0.32 0.00 -0.06 0.00 0.00 57.16 56.87 1xse n GLU 283 Cb 0.07 -1.52 -0.01 0.00 -0.06 0.00 0.00 31.44 29.92 1xse n GLU 283 CO 0.00 0.00 0.00 0.71 -0.06 0.00 0.00 177.13 177.78 1xse s TYR 284 N -3.23 3.46 -0.53 4.31 1.51 -1.13 -5.03 117.35 116.71 1xse s TYR 284 Ca 0.01 1.41 -0.17 0.00 -1.01 0.00 0.00 57.07 57.31 1xse s TYR 284 Cb 0.15 -2.79 0.09 0.00 -0.11 0.00 0.00 41.96 39.30 1xse s TYR 284 CO 0.87 -0.58 0.54 1.21 -1.11 0.00 0.00 175.55 176.49 1xse s ASN 285 N -3.45 6.18 0.22 2.29 3.84 -1.26 -4.95 114.94 117.80 1xse s ASN 285 Ca 0.58 -1.41 0.05 0.00 0.21 0.00 0.00 52.86 52.29 1xse s ASN 285 Cb -0.11 -2.24 0.18 0.00 -0.55 0.00 0.00 41.25 38.53 1xse s ASN 285 CO 0.41 -0.87 1.51 -0.50 -2.79 0.00 0.00 177.10 174.85 1xse h TRP 286 N 8.95 0.23 -0.37 0.43 4.06 -1.96 -2.27 115.95 125.02 1xse h TRP 286 Ca -0.29 -0.10 0.08 0.00 2.06 0.00 0.00 58.89 60.63 1xse h TRP 286 Cb 1.10 -0.04 -0.07 0.00 -1.00 0.00 0.00 29.16 29.15 1xse h TRP 286 CO 0.73 0.81 -0.11 -0.44 -3.56 0.00 0.00 178.44 175.88 1xse h ASP 287 N 0.12 -0.40 0.00 -3.49 5.19 -1.99 0.12 116.42 115.98 1xse h ASP 287 Ca -0.02 0.12 -0.00 0.00 -0.62 0.00 0.00 57.03 56.51 1xse h ASP 287 Cb 1.24 0.25 0.00 0.00 0.18 0.00 0.00 39.33 41.00 1xse h ASP 287 CO 0.10 -0.14 -0.00 0.78 -3.12 0.00 0.00 179.24 176.86 1xse h ASN 288 N -0.02 -0.00 -0.15 6.45 4.21 -1.96 -2.69 115.58 121.42 1xse h ASN 288 Ca 0.18 -0.49 0.05 0.00 1.21 0.00 0.00 56.30 57.25 1xse h ASN 288 Cb 0.30 0.00 -0.05 0.00 -1.12 0.00 0.00 38.32 37.45 1xse h ASN 288 CO -0.40 0.49 -0.20 0.58 -1.29 0.00 0.00 177.43 176.61 1xse h VAL 289 N -0.49 0.50 -0.16 2.81 2.07 -1.24 0.11 116.25 119.84 1xse h VAL 289 Ca -0.00 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.45 1xse h VAL 289 Cb 0.49 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1xse h VAL 289 CO 0.00 0.00 -0.21 -0.07 0.02 0.00 0.00 177.57 177.31 1xse h LEU 290 N -0.24 0.26 0.00 2.57 3.38 -0.85 -2.41 115.31 118.02 1xse h LEU 290 Ca 0.10 -0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1xse h LEU 290 Cb 0.39 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 1xse h LEU 290 CO -0.29 0.49 -0.85 0.77 0.09 0.00 0.00 178.44 178.65 1xse h SER 291 N 0.25 0.00 -0.47 -0.43 4.64 -1.08 -2.80 113.55 113.66 1xse h SER 291 Ca 0.04 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.23 1xse h SER 291 Cb 0.51 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.59 1xse h SER 291 CO 0.03 0.50 -0.22 0.78 -0.87 0.00 0.00 176.83 177.05 1xse h ASN 292 N 0.00 1.01 -0.97 4.97 2.35 -0.75 -1.94 115.58 120.26 1xse h ASN 292 Ca -0.06 -0.40 0.04 0.00 -0.55 0.00 0.00 56.30 55.33 1xse h ASN 292 Cb 1.43 -0.28 -0.06 0.00 0.05 0.00 0.00 38.32 39.47 1xse h ASN 292 CO 0.05 1.19 0.63 -0.08 -1.65 0.00 0.00 177.43 177.58 1xse h GLU 293 N 0.84 1.18 0.00 0.81 4.57 -1.50 -2.10 114.58 118.38 1xse h GLU 293 Ca 0.11 -0.07 -0.10 0.00 -1.18 0.00 0.00 59.36 58.11 1xse h GLU 293 Cb 0.81 -0.27 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 1xse h GLU 293 CO 0.07 0.78 -0.49 1.57 -1.18 0.00 0.00 179.01 179.76 1xse h LYS 294 N 1.22 0.00 0.59 1.92 5.09 -1.45 -3.30 116.57 120.65 1xse h LYS 294 Ca 0.39 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 61.10 1xse h LYS 294 Cb 0.01 0.00 0.01 0.00 0.10 0.00 0.00 32.23 32.35 1xse h LYS 294 CO -0.13 0.49 -0.29 1.25 -2.09 0.00 0.00 179.45 178.69 1xse h LEU 295 N 0.00 -0.68 0.00 7.07 7.12 -1.19 -3.50 115.31 124.13 1xse h LEU 295 Ca -0.00 -0.03 0.00 0.00 0.13 0.00 0.00 57.88 57.97 1xse h LEU 295 Cb 1.27 0.17 0.00 0.00 -0.53 0.00 0.00 40.66 41.58 1xse h LEU 295 CO 0.06 -0.35 0.00 0.00 -0.13 0.00 0.00 178.44 178.03 1xse n TYR 296 N -5.36 0.00 -0.50 1.25 9.36 -0.80 -5.11 117.16 116.00 1xse n TYR 296 Ca -0.12 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.10 1xse n TYR 296 Cb 0.35 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.06 1xse n TYR 296 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49