#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yxm s LYS 6 N 0.00 2.49 -0.99 0.00 2.20 -1.26 -1.42 119.74 120.76 1yxm s LYS 6 Ca 0.00 2.03 -0.03 0.00 -0.36 0.00 0.00 55.97 57.60 1yxm s LYS 6 Cb 0.00 -1.84 0.27 0.00 -1.51 0.00 0.00 37.83 34.75 1yxm s LYS 6 CO 0.00 -1.63 1.14 0.41 -0.36 0.00 0.00 175.35 174.91 1yxm n GLY 7 N 0.84 4.65 3.63 5.54 0.00 -1.26 -5.06 105.19 113.53 1yxm n GLY 7 Ca 0.16 -2.65 -0.41 0.00 0.00 0.00 0.00 46.02 43.12 1yxm n GLY 7 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1yxm s ARG 8 N -2.07 4.09 0.55 1.61 1.70 -0.51 -5.04 118.95 119.29 1yxm s ARG 8 Ca 0.31 0.64 -0.20 0.00 -0.47 0.00 0.00 55.73 56.02 1yxm s ARG 8 Cb -0.00 -3.66 -0.07 0.00 -0.57 0.00 0.00 34.95 30.64 1yxm s ARG 8 CO -0.01 -0.49 0.85 0.45 -1.08 0.00 0.00 175.30 175.02 1yxm n SER 9 N 5.87 0.36 -0.14 -2.89 2.88 -1.26 -4.89 113.62 113.55 1yxm n SER 9 Ca 0.02 0.84 0.15 0.00 -1.33 0.00 0.00 58.87 58.55 1yxm n SER 9 Cb 0.48 -1.32 0.82 0.00 -0.75 0.00 0.00 64.21 63.45 1yxm n SER 9 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 1yxm n TYR 10 N -1.43 0.00 -3.35 0.66 0.53 -1.26 -4.85 117.16 107.46 1yxm n TYR 10 Ca 0.12 0.00 -0.21 0.00 -1.02 0.00 0.00 57.90 56.79 1yxm n TYR 10 Cb 0.45 -0.00 -0.00 0.00 -1.03 0.00 0.00 39.34 38.76 1yxm n TYR 10 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 1yxm s LEU 11 N -2.01 3.91 0.22 7.72 1.43 -1.26 -5.05 118.68 123.63 1yxm s LEU 11 Ca 0.45 0.11 -0.31 0.00 -1.03 0.00 0.00 54.13 53.35 1yxm s LEU 11 Cb 0.22 -3.00 -0.11 0.00 0.03 0.00 0.00 46.19 43.34 1yxm s LEU 11 CO 0.36 -0.46 1.56 0.00 0.23 0.00 0.00 176.35 178.04 1yxm s ALA 12 N -2.31 3.75 0.24 4.21 0.00 -1.26 -4.91 121.76 121.48 1yxm s ALA 12 Ca 0.44 1.42 -0.31 0.00 0.00 0.00 0.00 51.96 53.51 1yxm s ALA 12 Cb -0.10 -3.62 -0.14 0.00 0.00 0.00 0.00 23.12 19.27 1yxm s ALA 12 CO 0.34 -0.82 1.33 -2.30 0.00 0.00 0.00 175.76 174.31 1yxm n PRO 13 N 3.20 1.84 -1.01 0.00 -0.02 -1.26 -1.47 135.00 136.29 1yxm n PRO 13 Ca 0.11 0.66 -0.00 0.00 -2.02 0.00 0.00 63.50 62.24 1yxm n PRO 13 Cb 0.38 -2.26 -0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1yxm n PRO 13 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yxm n GLY 14 N 1.97 0.46 0.28 -1.23 0.00 -1.26 -4.93 105.19 100.49 1yxm n GLY 14 Ca 0.12 -0.15 0.05 0.00 0.00 0.00 0.00 46.02 46.04 1yxm n GLY 14 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1yxm h LEU 15 N 0.00 0.30 -3.32 0.99 6.46 -1.27 -2.56 115.31 115.91 1yxm h LEU 15 Ca -0.01 0.11 -0.14 0.00 -0.12 0.00 0.00 57.88 57.72 1yxm h LEU 15 Cb 0.15 0.08 -0.08 0.00 -0.73 0.00 0.00 40.66 40.07 1yxm h LEU 15 CO 0.01 0.11 -0.06 0.18 -0.62 0.00 0.00 178.44 178.06 1yxm n LEU 16 N -4.99 4.01 -4.68 2.25 4.77 -0.65 -4.90 117.00 112.81 1yxm n LEU 16 Ca 0.15 -3.61 -0.47 0.00 -0.03 0.00 0.00 56.01 52.05 1yxm n LEU 16 Cb 0.42 -0.61 -0.04 0.00 -2.33 0.00 0.00 43.42 40.85 1yxm n LEU 16 CO 0.18 1.13 1.41 1.67 -1.33 0.00 0.00 177.39 180.46 1yxm n GLN 17 N -1.02 2.25 -0.38 3.23 -0.06 -0.97 -2.03 117.38 118.40 1yxm n GLN 17 Ca 0.30 0.82 0.00 0.00 -2.00 0.00 0.00 57.00 56.13 1yxm n GLN 17 Cb 0.99 -2.66 0.00 0.00 -4.06 0.00 0.00 30.24 24.52 1yxm n GLN 17 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 1yxm n GLY 18 N 4.12 0.78 3.91 1.69 0.00 -1.02 -4.96 105.19 109.71 1yxm n GLY 18 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.95 1yxm n GLY 18 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yxm s GLN 19 N -0.57 2.42 -0.05 1.61 -1.52 -0.86 -4.85 119.66 115.83 1yxm s GLN 19 Ca 0.00 0.06 0.01 0.00 -1.95 0.00 0.00 55.36 53.48 1yxm s GLN 19 Cb 0.00 -2.09 0.02 0.00 -0.22 0.00 0.00 33.01 30.72 1yxm s GLN 19 CO 0.00 -1.19 -0.06 0.08 -0.25 0.00 0.00 175.29 173.86 1yxm s VAL 20 N -3.32 0.70 0.04 1.09 1.01 -1.26 -0.62 120.40 118.04 1yxm s VAL 20 Ca 0.59 -0.22 0.09 0.00 0.00 0.00 0.00 61.98 62.44 1yxm s VAL 20 Cb -0.11 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 1yxm s VAL 20 CO 0.48 0.26 -0.25 0.00 0.00 0.00 0.00 175.10 175.59 1yxm s ALA 21 N 0.87 2.10 -0.18 5.51 0.00 -0.18 0.35 121.76 130.22 1yxm s ALA 21 Ca -0.12 -1.20 -0.07 0.00 0.00 0.00 0.00 51.96 50.58 1yxm s ALA 21 Cb -0.15 -0.44 -0.04 0.00 0.00 0.00 0.00 23.12 22.50 1yxm s ALA 21 CO 0.01 0.49 0.04 0.42 0.00 0.00 0.00 175.76 176.72 1yxm s ILE 22 N -0.79 4.54 -0.20 0.00 1.01 -0.36 -0.58 121.20 124.82 1yxm s ILE 22 Ca 0.10 -0.12 0.01 0.00 0.00 0.00 0.00 60.65 60.65 1yxm s ILE 22 Cb -0.10 -3.04 0.03 0.00 0.01 0.00 0.00 42.46 39.36 1yxm s ILE 22 CO 0.02 0.45 -0.16 -0.69 0.00 0.00 0.00 174.94 174.56 1yxm s VAL 23 N 0.50 1.96 0.52 2.92 1.01 -0.30 -0.70 120.40 126.30 1yxm s VAL 23 Ca 0.02 -1.05 -0.07 0.00 0.00 0.00 0.00 61.98 60.87 1yxm s VAL 23 Cb -0.13 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1yxm s VAL 23 CO 0.01 0.36 0.86 0.42 0.00 0.00 0.00 175.10 176.75 1yxm s THR 24 N 1.29 4.84 -1.58 3.92 -4.23 -0.61 -1.40 115.64 117.87 1yxm s THR 24 Ca 0.01 0.44 -0.13 0.00 -1.18 0.00 0.00 61.69 60.83 1yxm s THR 24 Cb -0.15 -3.86 0.10 0.00 1.34 0.00 0.00 72.50 69.93 1yxm s THR 24 CO -0.10 -0.93 0.81 0.61 -0.54 0.00 0.00 174.62 174.46 1yxm n GLY 25 N -2.38 -0.43 0.02 3.99 0.00 -0.71 -3.78 105.19 101.91 1yxm n GLY 25 Ca 0.02 0.16 0.14 0.00 0.00 0.00 0.00 46.02 46.34 1yxm n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yxm n GLY 26 N -1.60 -1.33 0.12 -0.02 0.00 -0.92 -3.98 105.19 97.47 1yxm n GLY 26 Ca -0.01 -0.19 0.05 0.00 0.00 0.00 0.00 46.02 45.87 1yxm n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yxm h ALA 27 N 3.15 0.64 -1.83 4.61 0.00 -1.88 -2.63 119.26 121.32 1yxm h ALA 27 Ca 0.00 -0.47 -0.59 0.00 0.00 0.00 0.00 54.91 53.85 1yxm h ALA 27 Cb 0.45 0.12 -0.11 0.00 0.00 0.00 0.00 17.79 18.25 1yxm h ALA 27 CO 0.00 0.53 -0.60 0.95 0.00 0.00 0.00 179.25 180.14 1yxm s THR 28 N -3.08 2.48 0.00 0.00 -4.23 -1.26 -4.69 115.64 104.86 1yxm s THR 28 Ca -0.00 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.57 1yxm s THR 28 Cb 0.08 -2.85 0.00 0.00 1.34 0.00 0.00 72.50 71.07 1yxm s THR 28 CO 0.78 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 175.33 1yxm n GLY 29 N -1.00 2.51 0.27 3.99 0.00 -1.26 -0.12 105.19 109.57 1yxm n GLY 29 Ca -0.04 0.15 -0.09 0.00 0.00 0.00 0.00 46.02 46.04 1yxm n GLY 29 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1yxm h ILE 30 N 0.00 1.26 -0.43 -0.61 2.04 -1.91 -2.35 117.51 115.51 1yxm h ILE 30 Ca 0.00 -1.05 0.09 0.00 1.00 0.00 0.00 64.86 64.90 1yxm h ILE 30 Cb 0.00 0.89 -0.09 0.00 -0.74 0.00 0.00 36.82 36.89 1yxm h ILE 30 CO 0.00 0.37 -0.16 1.23 0.00 0.00 0.00 178.15 179.59 1yxm h GLY 31 N 0.79 0.21 1.00 5.37 0.00 -1.57 -1.50 103.07 107.38 1yxm h GLY 31 Ca 0.15 0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1yxm h GLY 31 CO 0.02 -0.19 0.41 1.70 0.00 0.00 0.00 176.54 178.48 1yxm h LYS 32 N -0.07 0.82 -0.97 4.80 3.64 -0.13 -1.26 116.57 123.40 1yxm h LYS 32 Ca 0.21 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.56 1yxm h LYS 32 Cb 0.39 -0.18 -0.05 0.00 -0.41 0.00 0.00 32.23 31.97 1yxm h LYS 32 CO -0.48 0.55 0.64 0.00 -2.27 0.00 0.00 179.45 177.89 1yxm h ALA 33 N 1.22 1.26 -0.42 5.00 0.00 -0.97 -1.34 119.26 124.01 1yxm h ALA 33 Ca 0.23 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1yxm h ALA 33 Cb -0.09 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.32 1yxm h ALA 33 CO -0.05 0.58 0.05 0.82 0.00 0.00 0.00 179.25 180.64 1yxm h ILE 34 N 1.28 1.25 -0.37 0.00 2.04 -0.86 -2.04 117.51 118.82 1yxm h ILE 34 Ca 0.37 -0.93 -0.01 0.00 1.00 0.00 0.00 64.86 65.28 1yxm h ILE 34 Cb -0.08 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.02 1yxm h ILE 34 CO -0.10 0.32 0.17 0.58 0.00 0.00 0.00 178.15 179.12 1yxm h VAL 35 N 0.57 1.17 -0.38 1.67 2.07 -0.81 -0.77 116.25 119.77 1yxm h VAL 35 Ca 0.13 -0.50 0.05 0.00 0.82 0.00 0.00 66.70 67.20 1yxm h VAL 35 Cb 0.41 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.96 1yxm h VAL 35 CO 0.01 0.18 0.10 0.50 0.02 0.00 0.00 177.57 178.39 1yxm h LYS 36 N 0.45 0.23 -0.46 1.57 3.64 -1.22 -1.12 116.57 119.66 1yxm h LYS 36 Ca 0.12 -0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.43 1yxm h LYS 36 Cb 0.13 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 1yxm h LYS 36 CO -0.01 0.15 0.07 1.49 -2.27 0.00 0.00 179.45 178.87 1yxm h GLU 37 N 0.24 0.77 -0.55 1.90 4.81 -1.15 -1.73 114.58 118.87 1yxm h GLU 37 Ca 0.18 -0.21 0.05 0.00 -0.13 0.00 0.00 59.36 59.25 1yxm h GLU 37 Cb 0.19 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.43 1yxm h GLU 37 CO -0.21 0.79 0.27 -0.07 -0.73 0.00 0.00 179.01 179.06 1yxm h LEU 38 N 0.63 0.37 -0.56 1.64 3.38 -0.84 0.07 115.31 120.01 1yxm h LEU 38 Ca 0.14 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.11 1yxm h LEU 38 Cb 0.40 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 1yxm h LEU 38 CO 0.01 0.25 0.23 -0.07 0.09 0.00 0.00 178.44 178.95 1yxm h LEU 39 N 0.51 0.76 -1.00 1.67 3.38 -1.07 -0.76 115.31 118.80 1yxm h LEU 39 Ca 0.25 -0.16 0.04 0.00 0.09 0.00 0.00 57.88 58.10 1yxm h LEU 39 Cb 0.18 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.67 1yxm h LEU 39 CO -0.18 0.71 0.65 -0.08 0.09 0.00 0.00 178.44 179.63 1yxm h GLU 40 N 0.76 1.20 -0.01 1.13 4.81 -1.01 -3.64 114.58 117.82 1yxm h GLU 40 Ca 0.19 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.34 1yxm h GLU 40 Cb 0.18 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1yxm h GLU 40 CO -0.02 0.79 0.00 1.28 -0.73 0.00 0.00 179.01 180.34 1yxm n LEU 41 N -4.46 0.14 0.00 1.64 4.77 -0.01 -4.69 117.00 114.39 1yxm n LEU 41 Ca 0.14 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1yxm n LEU 41 Cb 0.12 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 1yxm n LEU 41 CO 0.34 0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.04 1yxm n GLY 42 N 0.89 0.65 3.79 -0.72 0.00 -0.83 -1.64 105.19 107.33 1yxm n GLY 42 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1yxm n GLY 42 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yxm s SER 43 N -2.06 7.30 0.31 1.61 0.15 -0.37 -2.44 113.70 118.22 1yxm s SER 43 Ca 0.00 1.68 -0.28 0.00 0.70 0.00 0.00 55.95 58.06 1yxm s SER 43 Cb 0.00 -2.52 -0.09 0.00 -1.71 0.00 0.00 66.02 61.70 1yxm s SER 43 CO 0.00 0.05 1.04 0.20 1.20 0.00 0.00 173.24 175.73 1yxm s ASN 44 N -1.48 7.20 -0.03 5.45 0.01 0.21 -3.96 114.94 122.33 1yxm s ASN 44 Ca 0.44 2.09 0.01 0.00 -0.71 0.00 0.00 52.86 54.70 1yxm s ASN 44 Cb -0.20 -2.61 0.01 0.00 0.41 0.00 0.00 41.25 38.87 1yxm s ASN 44 CO 0.24 -0.18 -0.06 -0.69 -1.51 0.00 0.00 177.10 174.91 1yxm s VAL 45 N -1.36 0.56 -0.28 1.60 1.01 -0.10 -1.01 120.40 120.82 1yxm s VAL 45 Ca 0.48 -0.19 -0.12 0.00 0.00 0.00 0.00 61.98 62.16 1yxm s VAL 45 Cb -0.26 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.52 1yxm s VAL 45 CO 0.33 0.21 0.23 -0.69 0.00 0.00 0.00 175.10 175.18 1yxm s VAL 46 N 0.59 5.28 -0.17 2.92 1.01 0.25 -1.61 120.40 128.67 1yxm s VAL 46 Ca -0.08 0.25 -0.14 0.00 0.00 0.00 0.00 61.98 62.01 1yxm s VAL 46 Cb -0.11 -3.56 -0.05 0.00 0.00 0.00 0.00 36.38 32.66 1yxm s VAL 46 CO 0.00 0.23 0.30 -0.63 0.00 0.00 0.00 175.10 175.00 1yxm s ILE 47 N 1.82 5.30 0.02 2.22 1.01 -0.41 -1.15 121.20 130.01 1yxm s ILE 47 Ca 0.09 0.54 0.09 0.00 0.00 0.00 0.00 60.65 61.37 1yxm s ILE 47 Cb -0.16 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 1yxm s ILE 47 CO 0.11 0.37 -0.26 0.00 0.00 0.00 0.00 174.94 175.16 1yxm s ALA 48 N 0.61 2.17 0.16 9.38 0.00 -0.49 0.08 121.76 133.67 1yxm s ALA 48 Ca 0.16 -1.19 -0.25 0.00 0.00 0.00 0.00 51.96 50.68 1yxm s ALA 48 Cb -0.13 -0.49 0.06 0.00 0.00 0.00 0.00 23.12 22.56 1yxm s ALA 48 CO 0.04 0.52 0.92 -1.54 0.00 0.00 0.00 175.76 175.70 1yxm s SER 49 N -1.01 -0.20 -0.00 0.00 1.04 -1.21 -1.73 113.70 110.59 1yxm s SER 49 Ca 0.11 -0.40 -0.21 0.00 0.48 0.00 0.00 55.95 55.93 1yxm s SER 49 Cb -0.10 0.52 -0.23 0.00 0.10 0.00 0.00 66.02 66.31 1yxm s SER 49 CO 0.01 -0.95 1.10 -0.09 0.98 0.00 0.00 173.24 174.29 1yxm h ARG 50 N 2.00 0.37 -4.90 4.02 2.43 -1.82 -2.45 114.38 114.03 1yxm h ARG 50 Ca -0.23 -0.38 -0.67 0.00 -0.81 0.00 0.00 59.98 57.89 1yxm h ARG 50 Cb 1.23 0.10 -0.31 0.00 -0.42 0.00 0.00 29.97 30.58 1yxm h ARG 50 CO 0.26 1.05 -0.73 0.21 -1.51 0.00 0.00 179.97 179.25 1yxm s LYS 51 N -3.25 2.92 0.92 0.20 2.36 -1.26 -4.58 119.74 117.05 1yxm s LYS 51 Ca -0.14 -0.93 -0.12 0.00 -2.55 0.00 0.00 55.97 52.24 1yxm s LYS 51 Cb 0.03 -3.04 0.14 0.00 -1.05 0.00 0.00 37.83 33.91 1yxm s LYS 51 CO 0.80 -0.39 1.09 -0.51 1.55 0.00 0.00 175.35 177.90 1yxm s LEU 52 N 1.36 2.10 0.06 5.43 1.43 -1.26 -3.51 118.68 124.30 1yxm s LEU 52 Ca 0.01 1.42 0.16 0.00 -1.03 0.00 0.00 54.13 54.70 1yxm s LEU 52 Cb -0.16 -3.79 -0.13 0.00 0.03 0.00 0.00 46.19 42.14 1yxm s LEU 52 CO -0.03 -2.77 0.84 -0.08 0.23 0.00 0.00 176.35 174.54 1yxm h GLU 53 N -1.64 0.00 0.00 1.70 4.81 -2.03 -3.46 114.58 113.96 1yxm h GLU 53 Ca -0.51 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.72 1yxm h GLU 53 Cb 1.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.67 1yxm h GLU 53 CO 0.55 0.31 0.00 -2.13 -0.73 0.00 0.00 179.01 177.01 1yxm n ARG 54 N -2.91 0.00 0.00 1.92 0.63 -1.26 -2.92 116.66 112.12 1yxm n ARG 54 Ca -0.09 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.84 1yxm n ARG 54 Cb 0.85 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.76 1yxm n ARG 54 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1yxm n LEU 55 N 0.00 0.05 0.00 6.15 7.99 -1.23 -3.46 117.00 126.50 1yxm n LEU 55 Ca 0.00 0.48 0.00 0.00 -0.01 0.00 0.00 56.01 56.48 1yxm n LEU 55 Cb 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 1yxm n LEU 55 CO 0.00 0.00 0.00 0.29 -1.51 0.00 0.00 177.39 176.17 1yxm n LYS 56 N -0.49 0.00 0.26 3.23 4.76 -1.18 0.29 118.16 125.03 1yxm n LYS 56 Ca 0.00 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.55 1yxm n LYS 56 Cb 0.00 0.00 0.70 0.00 -1.84 0.00 0.00 35.03 33.89 1yxm n LYS 56 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1yxm h SER 57 N 0.00 0.00 -0.40 4.39 4.64 -1.56 -1.17 113.55 119.45 1yxm h SER 57 Ca 0.00 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.19 1yxm h SER 57 Cb 0.00 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.08 1yxm h SER 57 CO 0.00 0.10 -0.26 0.00 -0.87 0.00 0.00 176.83 175.80 1yxm h ALA 58 N 1.90 0.58 0.03 5.18 0.00 0.44 -0.86 119.26 126.52 1yxm h ALA 58 Ca -0.00 -0.40 0.01 0.00 0.00 0.00 0.00 54.91 54.52 1yxm h ALA 58 Cb 0.22 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.84 1yxm h ALA 58 CO 0.01 0.58 -0.37 0.00 0.00 0.00 0.00 179.25 179.47 1yxm h ALA 59 N 0.80 -0.83 -1.00 0.00 0.00 -1.17 0.62 119.26 117.69 1yxm h ALA 59 Ca 0.08 -0.07 0.18 0.00 0.00 0.00 0.00 54.91 55.11 1yxm h ALA 59 Cb 0.83 0.80 -0.11 0.00 0.00 0.00 0.00 17.79 19.32 1yxm h ALA 59 CO 0.07 -0.94 0.60 0.38 0.00 0.00 0.00 179.25 179.37 1yxm h ASP 60 N -0.49 0.78 -0.10 0.00 3.04 -1.49 1.01 116.42 119.17 1yxm h ASP 60 Ca 0.00 0.09 0.04 0.00 -3.24 0.00 0.00 57.03 53.93 1yxm h ASP 60 Cb 0.51 -0.05 -0.04 0.00 -1.04 0.00 0.00 39.33 38.71 1yxm h ASP 60 CO -0.23 0.29 -0.16 -0.33 -2.04 0.00 0.00 179.24 176.76 1yxm h GLU 61 N 0.77 -0.20 0.00 4.15 5.08 -0.82 -2.63 114.58 120.93 1yxm h GLU 61 Ca 0.57 0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.94 1yxm h GLU 61 Cb 0.86 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1yxm h GLU 61 CO -0.38 -0.14 -0.00 -0.07 -1.00 0.00 0.00 179.01 177.43 1yxm h LEU 62 N -0.21 -0.00 -1.54 1.33 3.38 0.35 -3.28 115.31 115.34 1yxm h LEU 62 Ca 0.09 -0.92 -0.00 0.00 0.09 0.00 0.00 57.88 57.13 1yxm h LEU 62 Cb 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1yxm h LEU 62 CO -0.23 0.94 0.26 -0.61 0.09 0.00 0.00 178.44 178.89 1yxm h GLN 63 N -0.97 0.57 -0.91 1.13 5.75 0.71 -2.29 115.11 119.09 1yxm h GLN 63 Ca -0.00 -0.04 0.17 0.00 -0.15 0.00 0.00 58.65 58.63 1yxm h GLN 63 Cb 0.92 -0.12 -0.08 0.00 1.07 0.00 0.00 27.48 29.27 1yxm h GLN 63 CO 0.00 0.40 0.59 0.00 -2.65 0.00 0.00 178.83 177.16 1yxm h ALA 64 N 1.71 1.93 0.00 3.38 0.00 -1.54 -1.90 119.26 122.84 1yxm h ALA 64 Ca 0.15 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1yxm h ALA 64 Cb -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1yxm h ALA 64 CO -0.03 -0.20 0.00 0.09 0.00 0.00 0.00 179.25 179.11 1yxm n ASN 65 N -4.58 0.00 -2.84 0.00 4.13 -0.86 -5.10 115.26 106.01 1yxm n ASN 65 Ca 0.19 0.21 -0.06 0.00 1.68 0.00 0.00 54.58 56.60 1yxm n ASN 65 Cb 0.56 -0.39 0.03 0.00 -1.54 0.00 0.00 39.78 38.44 1yxm n ASN 65 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1yxm n LEU 66 N -1.39 0.00 0.00 3.41 4.77 -0.72 -5.16 117.00 117.91 1yxm n LEU 66 Ca 0.09 -0.71 0.00 0.00 -0.03 0.00 0.00 56.01 55.36 1yxm n LEU 66 Cb 0.24 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1yxm n LEU 66 CO 0.20 -0.59 0.00 1.17 -1.33 0.00 0.00 177.39 176.84 1yxm n LYS 70 N -1.44 0.00 0.17 3.23 0.00 -1.26 -5.17 118.16 113.69 1yxm n LYS 70 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 58.31 58.41 1yxm n LYS 70 Cb 0.18 0.00 0.21 0.00 0.00 0.00 0.00 35.03 35.42 1yxm n LYS 70 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 1yxm h GLN 71 N 0.00 0.00 -6.49 1.64 1.08 -2.01 -3.46 115.11 105.87 1yxm h GLN 71 Ca 0.00 0.00 -0.53 0.00 -1.45 0.00 0.00 58.65 56.67 1yxm h GLN 71 Cb 0.00 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.40 1yxm h GLN 71 CO 0.00 0.39 0.13 0.00 -0.95 0.00 0.00 178.83 178.40 1yxm s ALA 72 N -3.30 3.46 0.22 3.87 0.00 -1.26 -5.02 121.76 119.73 1yxm s ALA 72 Ca 0.02 0.26 0.11 0.00 0.00 0.00 0.00 51.96 52.35 1yxm s ALA 72 Cb 0.09 -2.87 -0.05 0.00 0.00 0.00 0.00 23.12 20.30 1yxm s ALA 72 CO 0.70 0.32 -0.22 1.03 0.00 0.00 0.00 175.76 177.60 1yxm s ARG 73 N -1.35 1.53 -0.13 0.00 1.81 -1.26 -4.95 118.95 114.60 1yxm s ARG 73 Ca 0.36 -1.59 0.02 0.00 -1.72 0.00 0.00 55.73 52.80 1yxm s ARG 73 Cb -0.21 -1.72 -0.00 0.00 -0.45 0.00 0.00 34.95 32.56 1yxm s ARG 73 CO 0.24 0.35 -0.18 0.08 -0.68 0.00 0.00 175.30 175.11 1yxm s VAL 74 N -2.04 2.52 -0.05 3.52 1.01 -1.26 -0.92 120.40 123.17 1yxm s VAL 74 Ca 0.23 -0.84 0.02 0.00 0.00 0.00 0.00 61.98 61.39 1yxm s VAL 74 Cb -0.06 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.31 1yxm s VAL 74 CO 0.11 0.54 -0.09 0.27 0.00 0.00 0.00 175.10 175.93 1yxm s ILE 75 N 0.50 0.87 0.21 2.22 -4.36 -0.63 -4.98 121.20 115.04 1yxm s ILE 75 Ca -0.12 -0.33 -0.27 0.00 -0.26 0.00 0.00 60.65 59.67 1yxm s ILE 75 Cb -0.16 -0.82 -0.09 0.00 1.25 0.00 0.00 42.46 42.64 1yxm s ILE 75 CO 0.05 0.29 0.85 -2.16 0.24 0.00 0.00 174.94 174.21 1yxm s PRO 76 N 0.72 4.65 -0.06 0.37 0.04 -1.26 -1.29 135.00 138.17 1yxm s PRO 76 Ca -0.13 1.28 -0.01 0.00 0.04 0.00 0.00 61.00 62.18 1yxm s PRO 76 Cb -0.15 -3.19 0.03 0.00 0.04 0.00 0.00 34.50 31.23 1yxm s PRO 76 CO 0.02 0.51 -0.01 0.42 0.04 0.00 0.00 177.00 177.98 1yxm s ILE 77 N -1.24 0.44 0.23 0.56 1.01 0.11 -4.91 121.20 117.39 1yxm s ILE 77 Ca 0.40 0.04 -0.30 0.00 0.00 0.00 0.00 60.65 60.79 1yxm s ILE 77 Cb -0.23 -0.55 -0.09 0.00 0.01 0.00 0.00 42.46 41.60 1yxm s ILE 77 CO 0.28 0.25 1.19 -1.58 0.00 0.00 0.00 174.94 175.08 1yxm s GLN 78 N 1.64 4.51 -0.29 2.79 0.74 -1.26 -3.28 119.66 124.51 1yxm s GLN 78 Ca 0.00 1.91 -0.15 0.00 0.05 0.00 0.00 55.36 57.18 1yxm s GLN 78 Cb -0.13 -3.20 0.14 0.00 1.10 0.00 0.00 33.01 30.92 1yxm s GLN 78 CO -0.04 -0.03 0.88 0.00 -0.55 0.00 0.00 175.29 175.55 1yxm s ASN 80 N 2.06 6.46 0.23 0.00 2.47 -1.26 -2.40 114.94 122.49 1yxm s ASN 80 Ca -0.06 -2.00 0.14 0.00 0.42 0.00 0.00 52.86 51.36 1yxm s ASN 80 Cb -0.06 -2.28 0.76 0.00 -1.45 0.00 0.00 41.25 38.21 1yxm s ASN 80 CO -0.17 -0.90 1.40 2.30 -3.72 0.00 0.00 177.10 176.00 1yxm n ILE 81 N 5.00 1.21 0.35 -5.21 -5.35 -1.26 0.37 119.36 114.46 1yxm n ILE 81 Ca 0.04 0.67 0.06 0.00 -0.27 0.00 0.00 62.75 63.24 1yxm n ILE 81 Cb 0.45 -1.67 0.24 0.00 -1.74 0.00 0.00 39.64 36.92 1yxm n ILE 81 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1yxm n ARG 82 N -1.99 0.02 -4.02 6.28 1.74 -1.26 -4.37 116.66 113.06 1yxm n ARG 82 Ca -0.01 0.34 -0.34 0.00 -0.77 0.00 0.00 57.85 57.07 1yxm n ARG 82 Cb 0.08 -1.54 -0.15 0.00 -1.02 0.00 0.00 32.46 29.83 1yxm n ARG 82 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1yxm s ASN 83 N -3.11 3.77 0.35 0.55 0.01 0.16 -4.99 114.94 111.68 1yxm s ASN 83 Ca 0.05 -0.66 0.16 0.00 -0.71 0.00 0.00 52.86 51.70 1yxm s ASN 83 Cb 0.07 -1.60 0.60 0.00 0.41 0.00 0.00 41.25 40.73 1yxm s ASN 83 CO 0.20 -0.04 1.71 1.05 -1.51 0.00 0.00 177.10 178.51 1yxm h GLU 84 N 8.00 0.00 -0.28 -0.60 4.11 -1.84 -1.92 114.58 122.04 1yxm h GLU 84 Ca -0.41 0.00 -0.15 0.00 0.07 0.00 0.00 59.36 58.87 1yxm h GLU 84 Cb 1.13 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1yxm h GLU 84 CO 0.61 0.44 -0.43 0.93 0.07 0.00 0.00 179.01 180.63 1yxm h GLU 85 N 0.00 0.70 -0.36 1.06 5.08 -1.95 0.39 114.58 119.51 1yxm h GLU 85 Ca -0.00 -0.38 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 1yxm h GLU 85 Cb 0.93 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.18 1yxm h GLU 85 CO 0.06 1.00 0.20 0.93 -1.00 0.00 0.00 179.01 180.20 1yxm h GLU 86 N 0.57 0.50 -0.33 2.33 5.08 -1.78 -1.78 114.58 119.18 1yxm h GLU 86 Ca 0.04 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1yxm h GLU 86 Cb 0.97 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 30.07 1yxm h GLU 86 CO 0.09 0.40 0.03 0.28 -1.00 0.00 0.00 179.01 178.82 1yxm h VAL 87 N 0.46 0.80 -0.75 3.13 2.07 -1.14 -0.23 116.25 120.59 1yxm h VAL 87 Ca 0.13 -0.05 0.03 0.00 0.82 0.00 0.00 66.70 67.63 1yxm h VAL 87 Cb 0.05 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.42 1yxm h VAL 87 CO -0.02 0.02 0.49 0.78 0.02 0.00 0.00 177.57 178.87 1yxm h ASN 88 N 0.13 0.80 -0.14 0.57 2.35 -0.80 -1.45 115.58 117.04 1yxm h ASN 88 Ca 0.16 -0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.75 1yxm h ASN 88 Cb 0.20 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1yxm h ASN 88 CO -0.24 0.55 -0.43 0.78 -1.65 0.00 0.00 177.43 176.45 1yxm h ASN 89 N 0.93 0.73 -0.15 5.81 2.35 -0.79 -2.49 115.58 121.96 1yxm h ASN 89 Ca 0.29 -0.34 0.03 0.00 -0.55 0.00 0.00 56.30 55.73 1yxm h ASN 89 Cb 0.02 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.16 1yxm h ASN 89 CO -0.08 1.06 -0.02 0.25 -1.65 0.00 0.00 177.43 176.99 1yxm h LEU 90 N 0.55 -0.11 -0.54 1.61 5.85 -0.03 -1.44 115.31 121.21 1yxm h LEU 90 Ca 0.04 0.04 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1yxm h LEU 90 Cb 0.97 0.08 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 1yxm h LEU 90 CO 0.09 -0.03 0.13 0.58 -0.34 0.00 0.00 178.44 178.87 1yxm h VAL 91 N 0.02 1.24 -0.23 1.05 2.07 -1.36 -2.07 116.25 116.97 1yxm h VAL 91 Ca 0.07 -0.87 0.03 0.00 0.82 0.00 0.00 66.70 66.75 1yxm h VAL 91 Cb 0.10 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1yxm h VAL 91 CO -0.14 0.32 0.05 0.11 0.02 0.00 0.00 177.57 177.93 1yxm h LYS 92 N 0.76 0.14 -0.49 1.57 1.57 -1.18 -1.26 116.57 117.69 1yxm h LYS 92 Ca 0.17 -0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1yxm h LYS 92 Cb 0.34 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.59 1yxm h LYS 92 CO 0.00 0.09 0.29 0.77 -0.57 0.00 0.00 179.45 180.04 1yxm h SER 93 N 0.15 0.59 -0.48 0.86 0.02 -1.15 0.59 113.55 114.12 1yxm h SER 93 Ca 0.11 -0.06 0.08 0.00 -0.84 0.00 0.00 61.79 61.07 1yxm h SER 93 Cb 0.10 -0.15 -0.06 0.00 0.14 0.00 0.00 62.40 62.43 1yxm h SER 93 CO -0.13 0.47 0.11 0.74 -1.14 0.00 0.00 176.83 176.88 1yxm h THR 94 N 0.65 0.76 -0.22 -2.27 2.02 -1.01 0.50 112.91 113.34 1yxm h THR 94 Ca 0.17 -0.09 -0.13 0.00 0.77 0.00 0.00 66.41 67.14 1yxm h THR 94 Cb -0.00 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 1yxm h THR 94 CO -0.03 0.05 -0.40 -0.07 0.37 0.00 0.00 175.52 175.44 1yxm h LEU 95 N 0.25 0.54 0.27 2.58 3.38 -0.66 0.16 115.31 121.82 1yxm h LEU 95 Ca 0.24 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1yxm h LEU 95 Cb 0.30 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1yxm h LEU 95 CO -0.30 0.88 -0.25 0.44 0.09 0.00 0.00 178.44 179.31 1yxm h ASP 96 N 0.42 -0.66 0.44 -0.43 3.32 0.13 0.11 116.42 119.75 1yxm h ASP 96 Ca 0.04 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1yxm h ASP 96 Cb 0.88 0.22 0.00 0.00 0.22 0.00 0.00 39.33 40.66 1yxm h ASP 96 CO 0.07 -0.37 -0.21 0.74 -1.72 0.00 0.00 179.24 177.76 1yxm h THR 97 N -0.54 0.54 0.00 0.35 2.02 0.16 -3.39 112.91 112.05 1yxm h THR 97 Ca -0.01 -0.30 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 1yxm h THR 97 Cb 0.49 0.68 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1yxm h THR 97 CO -0.04 0.05 -1.79 0.49 0.37 0.00 0.00 175.52 174.60 1yxm n PHE 98 N -5.27 0.00 -0.55 3.16 3.72 0.53 -4.99 117.46 114.06 1yxm n PHE 98 Ca -0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.29 1yxm n PHE 98 Cb 0.29 -0.41 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 1yxm n PHE 98 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yxm n GLY 99 N 1.56 1.35 3.48 1.37 0.00 0.38 -4.98 105.19 108.35 1yxm n GLY 99 Ca -0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.87 1yxm n GLY 99 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yxm s LYS 100 N -0.21 1.33 -0.10 1.61 -2.85 -1.26 -5.01 119.74 113.25 1yxm s LYS 100 Ca 0.00 -0.62 -0.00 0.00 -1.00 0.00 0.00 55.97 54.34 1yxm s LYS 100 Cb 0.00 0.57 0.02 0.00 -2.06 0.00 0.00 37.83 36.36 1yxm s LYS 100 CO 0.00 -0.58 -0.07 0.42 0.10 0.00 0.00 175.35 175.22 1yxm s ILE 101 N -3.80 0.95 -0.22 3.79 1.01 -1.26 -4.73 121.20 116.95 1yxm s ILE 101 Ca 0.04 -0.25 0.10 0.00 0.00 0.00 0.00 60.65 60.53 1yxm s ILE 101 Cb -0.01 -0.98 -0.21 0.00 0.01 0.00 0.00 42.46 41.27 1yxm s ILE 101 CO -0.09 0.35 -0.04 0.59 0.00 0.00 0.00 174.94 175.76 1yxm n ASN 102 N 4.87 1.00 -4.01 3.58 4.13 0.15 -4.82 115.26 120.16 1yxm n ASN 102 Ca -0.13 -0.04 -0.14 0.00 1.68 0.00 0.00 54.58 55.95 1yxm n ASN 102 Cb 0.50 0.26 -0.13 0.00 -1.54 0.00 0.00 39.78 38.88 1yxm n ASN 102 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1yxm s PHE 103 N -2.51 0.57 -0.03 3.10 2.99 -0.64 -1.53 117.98 119.92 1yxm s PHE 103 Ca -0.22 -0.32 0.02 0.00 0.00 0.00 0.00 56.93 56.41 1yxm s PHE 103 Cb 0.07 -0.35 0.01 0.00 0.00 0.00 0.00 43.02 42.76 1yxm s PHE 103 CO 0.72 -0.05 -0.07 -1.17 -0.00 0.00 0.00 175.22 174.65 1yxm s LEU 104 N -0.95 1.65 -0.25 -0.37 2.96 -1.06 -1.23 118.68 119.43 1yxm s LEU 104 Ca -0.05 -0.17 0.03 0.00 -0.22 0.00 0.00 54.13 53.72 1yxm s LEU 104 Cb -0.07 -0.51 0.05 0.00 0.50 0.00 0.00 46.19 46.17 1yxm s LEU 104 CO 0.00 0.02 -0.12 -0.69 -1.32 0.00 0.00 176.35 174.24 1yxm s VAL 105 N 0.43 2.17 -0.47 1.68 1.01 0.12 -1.16 120.40 124.18 1yxm s VAL 105 Ca -0.06 -1.53 -0.22 0.00 0.00 0.00 0.00 61.98 60.16 1yxm s VAL 105 Cb -0.11 -2.23 0.03 0.00 0.00 0.00 0.00 36.38 34.08 1yxm s VAL 105 CO 0.01 0.05 0.76 0.20 0.00 0.00 0.00 175.10 176.11 1yxm s ASN 106 N 1.13 6.35 0.00 3.32 0.01 -0.38 -1.57 114.94 123.80 1yxm s ASN 106 Ca -0.07 -0.33 0.00 0.00 -0.71 0.00 0.00 52.86 51.75 1yxm s ASN 106 Cb -0.19 -2.37 0.00 0.00 0.41 0.00 0.00 41.25 39.11 1yxm s ASN 106 CO -0.06 -0.94 0.35 -3.20 -1.51 0.00 0.00 177.10 171.75 1yxm n ASN 107 N 6.67 0.42 0.00 -1.22 5.15 -1.25 -1.13 115.26 123.90 1yxm n ASN 107 Ca -0.00 -1.12 0.00 0.00 -0.60 0.00 0.00 54.58 52.86 1yxm n ASN 107 Cb 0.48 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.73 1yxm n ASN 107 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1yxm n GLY 108 N -0.06 0.60 0.34 8.20 0.00 -1.26 -4.47 105.19 108.54 1yxm n GLY 108 Ca 0.00 -0.01 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 1yxm n GLY 108 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 1yxm h TRP 124 N 0.00 -1.20 -0.74 1.61 2.91 -2.00 -3.43 115.95 113.11 1yxm h TRP 124 Ca 0.00 0.05 0.11 0.00 1.13 0.00 0.00 58.89 60.17 1yxm h TRP 124 Cb 0.00 0.54 -0.08 0.00 -0.51 0.00 0.00 29.16 29.11 1yxm h TRP 124 CO 0.00 -0.39 0.36 0.45 -1.03 0.00 0.00 178.44 177.83 1yxm h HIS 125 N -0.39 0.64 -0.74 2.65 3.86 -2.01 -1.32 115.15 117.84 1yxm h HIS 125 Ca 0.03 0.03 0.10 0.00 -1.16 0.00 0.00 60.37 59.37 1yxm h HIS 125 Cb 0.48 -0.17 -0.07 0.00 1.06 0.00 0.00 27.41 28.70 1yxm h HIS 125 CO -0.58 0.20 0.37 0.00 0.86 0.00 0.00 177.93 178.78 1yxm h ALA 126 N 1.46 1.03 -0.04 2.45 0.00 -2.03 0.20 119.26 122.34 1yxm h ALA 126 Ca 0.37 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 55.24 1yxm h ALA 126 Cb 0.43 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1yxm h ALA 126 CO -0.30 -0.04 -0.38 0.28 0.00 0.00 0.00 179.25 178.81 1yxm h VAL 127 N 0.62 1.45 -0.75 0.00 2.07 -1.71 -2.33 116.25 115.60 1yxm h VAL 127 Ca 0.37 -1.87 -0.03 0.00 0.82 0.00 0.00 66.70 65.99 1yxm h VAL 127 Cb 0.41 2.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.64 1yxm h VAL 127 CO -0.28 0.53 0.34 -0.07 0.02 0.00 0.00 177.57 178.11 1yxm h LEU 128 N -0.22 1.00 -0.56 2.57 -0.00 -1.12 -2.83 115.31 114.14 1yxm h LEU 128 Ca -0.04 -0.15 -0.09 0.00 -0.00 0.00 0.00 57.88 57.60 1yxm h LEU 128 Cb 1.07 -0.26 -0.02 0.00 -0.00 0.00 0.00 40.66 41.45 1yxm h LEU 128 CO 0.08 0.87 -0.02 -0.33 -0.00 0.00 0.00 178.44 179.04 1yxm h GLU 129 N 1.06 1.00 -0.06 1.13 4.39 -0.58 -0.26 114.58 121.26 1yxm h GLU 129 Ca 0.26 -0.33 -0.03 0.00 0.34 0.00 0.00 59.36 59.60 1yxm h GLU 129 Cb 0.15 -0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1yxm h GLU 129 CO -0.03 1.01 -0.08 1.15 -1.16 0.00 0.00 179.01 179.90 1yxm h THR 130 N 0.89 1.39 0.12 1.13 2.02 -1.44 0.12 112.91 117.14 1yxm h THR 130 Ca 0.16 -1.29 -0.33 0.00 0.77 0.00 0.00 66.41 65.72 1yxm h THR 130 Cb 0.56 2.12 -0.01 0.00 -1.74 0.00 0.00 68.15 69.08 1yxm h THR 130 CO 0.03 0.36 -1.74 0.78 0.37 0.00 0.00 175.52 175.32 1yxm h ASN 131 N -0.31 0.39 0.00 4.18 2.35 -1.47 -3.21 115.58 117.52 1yxm h ASN 131 Ca 0.01 -0.88 0.00 0.00 -0.55 0.00 0.00 56.30 54.88 1yxm h ASN 131 Cb 0.61 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1yxm h ASN 131 CO 0.02 1.75 -0.45 -0.11 -1.65 0.00 0.00 177.43 176.99 1yxm n LEU 132 N -3.72 1.43 -0.21 1.61 7.94 -0.16 -3.67 117.00 120.22 1yxm n LEU 132 Ca -0.29 0.52 -0.04 0.00 -1.11 0.00 0.00 56.01 55.09 1yxm n LEU 132 Cb 0.98 -0.78 0.06 0.00 0.53 0.00 0.00 43.42 44.21 1yxm n LEU 132 CO 0.41 -0.46 1.09 0.74 -1.11 0.00 0.00 177.39 178.06 1yxm h THR 133 N -0.78 1.05 -0.31 1.96 2.02 -1.44 -1.98 112.91 113.42 1yxm h THR 133 Ca 0.00 -0.24 0.07 0.00 0.77 0.00 0.00 66.41 67.01 1yxm h THR 133 Cb 0.45 0.29 -0.07 0.00 -1.74 0.00 0.00 68.15 67.07 1yxm h THR 133 CO 0.00 0.13 -0.14 1.23 0.37 0.00 0.00 175.52 177.11 1yxm h GLY 134 N 0.70 0.13 0.81 2.16 0.00 -0.75 -1.02 103.07 105.10 1yxm h GLY 134 Ca 0.25 0.17 0.04 0.00 0.00 0.00 0.00 47.33 47.79 1yxm h GLY 134 CO -0.12 -0.16 0.37 -0.84 0.00 0.00 0.00 176.54 175.79 1yxm h THR 135 N -0.08 1.04 -0.46 4.70 2.02 -1.56 -2.16 112.91 116.41 1yxm h THR 135 Ca 0.16 -0.25 0.03 0.00 0.77 0.00 0.00 66.41 67.12 1yxm h THR 135 Cb 0.33 0.26 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 1yxm h THR 135 CO -0.37 0.13 0.26 0.15 0.37 0.00 0.00 175.52 176.06 1yxm h PHE 136 N 0.72 0.48 -0.63 3.16 3.57 -0.92 -0.56 116.94 122.76 1yxm h PHE 136 Ca 0.26 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 1yxm h PHE 136 Cb 0.07 -0.15 -0.03 0.00 2.79 0.00 0.00 35.95 38.64 1yxm h PHE 136 CO -0.06 0.26 0.32 1.88 -2.23 0.00 0.00 178.31 178.47 1yxm h TYR 137 N 0.51 0.89 -0.08 0.41 0.05 -1.01 -1.44 116.97 116.30 1yxm h TYR 137 Ca 0.19 -0.04 -0.02 0.00 0.05 0.00 0.00 58.73 58.92 1yxm h TYR 137 Cb 0.06 -0.28 -0.00 0.00 1.01 0.00 0.00 36.73 37.51 1yxm h TYR 137 CO -0.08 0.66 -0.01 0.52 -1.05 0.00 0.00 178.16 178.20 1yxm h MET 138 N 0.86 0.15 -0.12 4.88 2.86 -1.23 -1.48 114.93 120.86 1yxm h MET 138 Ca 0.22 -0.05 0.04 0.00 -2.06 0.00 0.00 59.70 57.85 1yxm h MET 138 Cb 0.09 -0.01 -0.05 0.00 0.06 0.00 0.00 31.60 31.69 1yxm h MET 138 CO -0.03 0.45 -0.17 0.00 1.06 0.00 0.00 176.91 178.22 1yxm h LYS 140 N -0.21 0.81 -0.23 0.00 3.64 -1.24 0.31 116.57 119.65 1yxm h LYS 140 Ca 0.09 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.37 1yxm h LYS 140 Cb 0.35 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1yxm h LYS 140 CO -0.25 0.54 -0.06 0.00 -2.27 0.00 0.00 179.45 177.41 1yxm h ALA 141 N 1.39 0.32 -0.23 5.00 0.00 -1.15 -0.24 119.26 124.34 1yxm h ALA 141 Ca 0.35 -0.27 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1yxm h ALA 141 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1yxm h ALA 141 CO -0.19 0.12 -0.43 0.28 0.00 0.00 0.00 179.25 179.03 1yxm h VAL 142 N 0.18 1.30 0.41 0.00 2.07 -1.24 -1.21 116.25 117.76 1yxm h VAL 142 Ca 0.06 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 65.95 1yxm h VAL 142 Cb 0.53 1.60 0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1yxm h VAL 142 CO 0.02 0.51 -0.20 0.22 0.02 0.00 0.00 177.57 178.14 1yxm h TYR 143 N 0.45 -0.51 -0.66 1.57 3.20 -0.82 0.22 116.97 120.42 1yxm h TYR 143 Ca 0.03 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.84 1yxm h TYR 143 Cb 0.94 0.17 -0.03 0.00 1.54 0.00 0.00 36.73 39.35 1yxm h TYR 143 CO 0.04 -0.28 0.19 0.77 -1.64 0.00 0.00 178.16 177.24 1yxm h SER 144 N -0.61 0.98 1.13 -2.11 0.02 -0.90 -0.80 113.55 111.25 1yxm h SER 144 Ca -0.06 -0.22 -0.17 0.00 -0.84 0.00 0.00 61.79 60.50 1yxm h SER 144 Cb 0.46 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.71 1yxm h SER 144 CO 0.09 0.94 -0.89 0.28 -1.14 0.00 0.00 176.83 176.11 1yxm h SER 145 N 0.97 0.00 0.00 3.07 0.02 -1.27 -3.46 113.55 112.88 1yxm h SER 145 Ca 0.21 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.16 1yxm h SER 145 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1yxm h SER 145 CO -0.00 0.79 0.00 1.87 -1.14 0.00 0.00 176.83 178.34 1yxm n TRP 146 N -3.25 -1.75 0.16 3.45 -0.00 -0.56 -5.01 117.44 110.48 1yxm n TRP 146 Ca -0.01 0.27 0.03 0.00 -0.00 0.00 0.00 57.50 57.78 1yxm n TRP 146 Cb 0.86 0.94 0.24 0.00 -0.00 0.00 0.00 31.31 33.36 1yxm n TRP 146 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 177.69 178.21 1yxm h MET 147 N 0.00 0.00 -0.87 5.87 2.86 -0.43 -2.46 114.93 119.90 1yxm h MET 147 Ca 0.00 0.00 0.16 0.00 -2.06 0.00 0.00 59.70 57.80 1yxm h MET 147 Cb 0.00 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.56 1yxm h MET 147 CO 0.00 0.49 0.45 -0.22 1.06 0.00 0.00 176.91 178.69 1yxm h LYS 148 N 0.00 0.60 0.00 1.72 3.64 -1.37 0.43 116.57 121.60 1yxm h LYS 148 Ca -0.00 -0.04 -0.18 0.00 -1.27 0.00 0.00 60.65 59.16 1yxm h LYS 148 Cb 1.03 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.68 1yxm h LYS 148 CO 0.06 0.40 -1.68 0.39 -2.27 0.00 0.00 179.45 176.35 1yxm n GLU 149 N -4.88 0.64 0.00 1.90 -0.58 -1.10 -4.52 120.64 112.11 1yxm n GLU 149 Ca 0.18 0.12 0.03 0.00 -0.42 0.00 0.00 57.16 57.07 1yxm n GLU 149 Cb 0.47 -1.71 -0.01 0.00 -0.57 0.00 0.00 31.44 29.62 1yxm n GLU 149 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1yxm n HIS 150 N -2.77 0.00 -0.61 -0.32 8.25 -0.94 -5.11 115.22 113.71 1yxm n HIS 150 Ca -0.13 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.33 1yxm n HIS 150 Cb 0.86 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.97 1yxm n HIS 150 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1yxm n GLY 151 N 0.79 -2.23 0.00 -1.41 0.00 0.15 -4.99 105.19 97.51 1yxm n GLY 151 Ca 0.03 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.54 1yxm n GLY 151 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yxm n GLY 152 N -0.98 -0.65 2.89 -0.02 0.00 -1.20 -4.49 105.19 100.74 1yxm n GLY 152 Ca 0.00 -1.26 -0.15 0.00 0.00 0.00 0.00 46.02 44.62 1yxm n GLY 152 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1yxm s SER 153 N 0.00 0.33 -0.05 1.61 0.15 -0.58 -2.15 113.70 113.01 1yxm s SER 153 Ca 0.00 -0.04 0.05 0.00 0.70 0.00 0.00 55.95 56.66 1yxm s SER 153 Cb 0.00 -0.08 -0.01 0.00 -1.71 0.00 0.00 66.02 64.22 1yxm s SER 153 CO 0.00 -0.00 -0.20 -0.63 1.20 0.00 0.00 173.24 173.60 1yxm s ILE 154 N 0.22 1.68 -0.11 6.45 1.01 0.38 -2.55 121.20 128.28 1yxm s ILE 154 Ca -0.02 -0.85 0.03 0.00 0.00 0.00 0.00 60.65 59.81 1yxm s ILE 154 Cb -0.04 -1.44 0.01 0.00 0.01 0.00 0.00 42.46 40.99 1yxm s ILE 154 CO -0.01 0.48 -0.22 -0.69 0.00 0.00 0.00 174.94 174.50 1yxm s VAL 155 N 0.00 1.97 -0.21 2.92 1.01 -0.31 -1.62 120.40 124.16 1yxm s VAL 155 Ca -0.05 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 60.87 1yxm s VAL 155 Cb -0.13 -1.72 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 1yxm s VAL 155 CO 0.03 0.54 0.19 0.20 0.00 0.00 0.00 175.10 176.06 1yxm s ASN 156 N 0.58 6.22 -0.43 3.32 0.01 -0.36 -1.25 114.94 123.03 1yxm s ASN 156 Ca -0.14 0.24 -0.19 0.00 -0.71 0.00 0.00 52.86 52.07 1yxm s ASN 156 Cb -0.17 -2.12 0.02 0.00 0.41 0.00 0.00 41.25 39.39 1yxm s ASN 156 CO 0.04 0.09 0.54 -0.63 -1.51 0.00 0.00 177.10 175.63 1yxm s ILE 157 N 0.79 4.96 0.00 0.60 -1.09 -0.29 -0.76 121.20 125.41 1yxm s ILE 157 Ca 0.10 -0.12 0.00 0.00 -2.23 0.00 0.00 60.65 58.40 1yxm s ILE 157 Cb -0.13 -4.12 0.00 0.00 -1.58 0.00 0.00 42.46 36.63 1yxm s ILE 157 CO 0.03 -0.51 0.00 2.30 -1.23 0.00 0.00 174.94 175.53 1yxm n ILE 158 N 5.65 0.00 -3.91 2.92 -5.35 0.17 -4.74 119.36 114.11 1yxm n ILE 158 Ca -0.04 0.00 -0.09 0.00 -0.27 0.00 0.00 62.75 62.35 1yxm n ILE 158 Cb 0.48 0.00 -0.07 0.00 -1.74 0.00 0.00 39.64 38.30 1yxm n ILE 158 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1yxm s VAL 159 N 3.56 0.13 0.00 7.28 -7.23 -1.26 -3.87 120.40 119.01 1yxm s VAL 159 Ca 0.00 -1.29 0.00 0.00 -1.81 0.00 0.00 61.98 58.88 1yxm s VAL 159 Cb 0.00 -1.51 0.00 0.00 0.56 0.00 0.00 36.38 35.43 1yxm s VAL 159 CO 0.00 -0.57 0.00 -2.65 -0.31 0.00 0.00 175.10 171.57 1yxm n PRO 160 N -0.09 0.00 0.00 4.82 -0.02 -1.26 -4.86 135.00 133.59 1yxm n PRO 160 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 1yxm n PRO 160 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.11 1yxm n PRO 160 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1yxm n GLY 164 N 1.93 -3.25 2.39 -1.23 0.00 -1.26 -5.07 105.19 98.70 1yxm n GLY 164 Ca 0.00 -1.22 -0.24 0.00 0.00 0.00 0.00 46.02 44.56 1yxm n GLY 164 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1yxm n PHE 165 N -1.06 1.53 -1.49 1.61 -0.00 -1.26 -5.00 117.46 111.78 1yxm n PHE 165 Ca 0.00 -3.85 -0.51 0.00 -0.00 0.00 0.00 57.45 53.09 1yxm n PHE 165 Cb 0.00 -0.44 -0.05 0.00 -0.00 0.00 0.00 39.48 38.99 1yxm n PHE 165 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1yxm n PRO 166 N 0.64 0.41 -0.03 -7.13 -0.02 -1.26 -0.62 135.00 126.99 1yxm n PRO 166 Ca 0.26 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.89 1yxm n PRO 166 Cb 0.51 -1.45 0.00 0.00 -0.02 0.00 0.00 33.50 32.54 1yxm n PRO 166 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1yxm n LEU 167 N 1.81 0.00 -3.13 2.45 4.77 -1.26 -4.78 117.00 116.87 1yxm n LEU 167 Ca 0.17 0.00 -0.18 0.00 -0.03 0.00 0.00 56.01 55.97 1yxm n LEU 167 Cb 0.20 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.27 1yxm n LEU 167 CO 0.59 0.00 -0.17 0.00 -1.33 0.00 0.00 177.39 176.48 1yxm n ALA 168 N -0.29 1.70 0.13 -1.18 0.00 0.20 -4.98 120.51 116.09 1yxm n ALA 168 Ca 0.00 -3.14 0.13 0.00 0.00 0.00 0.00 53.44 50.44 1yxm n ALA 168 Cb 0.00 -0.94 0.65 0.00 0.00 0.00 0.00 19.45 19.16 1yxm n ALA 168 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1yxm h VAL 169 N 1.48 0.88 -0.27 0.00 2.07 -1.83 0.14 116.25 118.73 1yxm h VAL 169 Ca 0.07 -0.01 -0.18 0.00 0.82 0.00 0.00 66.70 67.39 1yxm h VAL 169 Cb 0.97 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1yxm h VAL 169 CO 0.45 0.00 -0.55 1.12 0.02 0.00 0.00 177.57 178.61 1yxm h HIS 170 N 0.03 1.05 -0.21 1.57 2.07 -1.94 -1.87 115.15 115.85 1yxm h HIS 170 Ca 0.12 -0.37 -0.20 0.00 -2.85 0.00 0.00 60.37 57.06 1yxm h HIS 170 Cb 0.46 -0.20 0.01 0.00 2.57 0.00 0.00 27.41 30.25 1yxm h HIS 170 CO -0.00 1.19 -0.67 0.66 -3.07 0.00 0.00 177.93 176.05 1yxm h SER 171 N 0.64 0.94 -0.26 3.10 4.64 -1.14 -0.81 113.55 120.66 1yxm h SER 171 Ca 0.01 -0.59 0.04 0.00 -0.47 0.00 0.00 61.79 60.78 1yxm h SER 171 Cb 1.15 -0.28 -0.04 0.00 -0.31 0.00 0.00 62.40 62.93 1yxm h SER 171 CO 0.12 1.37 0.02 1.23 -0.87 0.00 0.00 176.83 178.70 1yxm h GLY 172 N 0.57 0.27 0.96 -0.77 0.00 -1.26 -1.58 103.07 101.26 1yxm h GLY 172 Ca -0.03 0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.33 1yxm h GLY 172 CO 0.14 -0.04 0.51 0.00 0.00 0.00 0.00 176.54 177.15 1yxm h ALA 173 N 1.21 0.99 -0.52 3.60 0.00 -1.30 -1.29 119.26 121.96 1yxm h ALA 173 Ca 0.12 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1yxm h ALA 173 Cb 0.15 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1yxm h ALA 173 CO -0.19 0.36 0.02 0.00 0.00 0.00 0.00 179.25 179.45 1yxm h ALA 174 N 1.30 0.70 0.11 0.00 0.00 -0.64 -1.27 119.26 119.45 1yxm h ALA 174 Ca 0.29 -0.28 -0.27 0.00 0.00 0.00 0.00 54.91 54.66 1yxm h ALA 174 Cb -0.08 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1yxm h ALA 174 CO -0.08 0.49 -1.19 0.00 0.00 0.00 0.00 179.25 178.47 1yxm h ARG 175 N 0.78 0.28 -0.91 0.00 -0.00 -1.28 -0.39 114.38 112.85 1yxm h ARG 175 Ca 0.15 -0.45 0.02 0.00 -0.50 0.00 0.00 59.98 59.21 1yxm h ARG 175 Cb 0.50 0.16 -0.05 0.00 0.00 0.00 0.00 29.97 30.58 1yxm h ARG 175 CO 0.02 1.20 0.60 0.00 0.00 0.00 0.00 179.97 181.79 1yxm h ALA 176 N 0.62 1.39 -0.82 0.04 0.00 -1.25 -0.66 119.26 118.58 1yxm h ALA 176 Ca -0.12 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1yxm h ALA 176 Cb 1.91 -0.34 -0.04 0.00 0.00 0.00 0.00 17.79 19.32 1yxm h ALA 176 CO 0.20 0.54 0.38 0.78 0.00 0.00 0.00 179.25 181.15 1yxm h GLY 177 N 1.18 1.27 1.04 0.00 0.00 -0.93 -2.19 103.07 103.45 1yxm h GLY 177 Ca 0.35 -0.64 -0.11 0.00 0.00 0.00 0.00 47.33 46.93 1yxm h GLY 177 CO -0.09 0.61 -0.16 -2.08 0.00 0.00 0.00 176.54 174.81 1yxm h VAL 178 N 1.16 1.27 -0.71 4.60 2.07 -0.54 -0.36 116.25 123.75 1yxm h VAL 178 Ca 0.28 -1.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.47 1yxm h VAL 178 Cb 0.13 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1yxm h VAL 178 CO -0.03 0.44 0.29 0.22 0.02 0.00 0.00 177.57 178.51 1yxm h TYR 179 N 0.72 1.04 -0.20 1.57 3.20 -1.10 -0.45 116.97 121.75 1yxm h TYR 179 Ca 0.10 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1yxm h TYR 179 Cb 0.72 -0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1yxm h TYR 179 CO 0.05 0.79 0.07 -0.97 -1.64 0.00 0.00 178.16 176.47 1yxm h ASN 180 N 1.02 0.29 -0.99 -2.11 -0.73 -1.20 -1.96 115.58 109.89 1yxm h ASN 180 Ca 0.24 -0.18 0.18 0.00 1.87 0.00 0.00 56.30 58.40 1yxm h ASN 180 Cb 0.18 -0.08 -0.10 0.00 0.27 0.00 0.00 38.32 38.60 1yxm h ASN 180 CO -0.02 0.39 0.62 0.25 -0.37 0.00 0.00 177.43 178.30 1yxm h LEU 181 N 0.17 0.78 -0.45 0.34 6.46 -0.81 0.35 115.31 122.14 1yxm h LEU 181 Ca 0.07 0.08 -0.00 0.00 -0.12 0.00 0.00 57.88 57.90 1yxm h LEU 181 Cb 0.20 -0.06 -0.02 0.00 -0.73 0.00 0.00 40.66 40.05 1yxm h LEU 181 CO -0.00 0.31 0.26 0.74 -0.62 0.00 0.00 178.44 179.13 1yxm h THR 182 N 0.78 1.15 -0.18 1.05 2.02 -0.50 0.16 112.91 117.38 1yxm h THR 182 Ca 0.55 -0.35 -0.02 0.00 0.77 0.00 0.00 66.41 67.36 1yxm h THR 182 Cb 0.84 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1yxm h THR 182 CO -0.34 0.15 0.04 0.11 0.37 0.00 0.00 175.52 175.86 1yxm h LYS 183 N 0.59 0.30 -0.34 6.66 1.57 -0.63 -1.34 116.57 123.38 1yxm h LYS 183 Ca 0.16 -0.07 0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1yxm h LYS 183 Cb 0.01 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1yxm h LYS 183 CO -0.03 0.43 0.21 0.77 -0.57 0.00 0.00 179.45 180.27 1yxm h SER 184 N 0.11 0.36 0.60 0.86 0.02 -0.56 -2.64 113.55 112.30 1yxm h SER 184 Ca 0.06 -0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.84 1yxm h SER 184 Cb 0.27 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.71 1yxm h SER 184 CO 0.00 0.26 -0.73 -0.07 -1.14 0.00 0.00 176.83 175.15 1yxm h LEU 185 N 0.43 0.13 -1.04 5.07 3.38 -1.01 0.04 115.31 122.31 1yxm h LEU 185 Ca 0.13 -0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.11 1yxm h LEU 185 Cb -0.03 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.61 1yxm h LEU 185 CO -0.04 0.81 0.63 0.00 0.09 0.00 0.00 178.44 179.93 1yxm h ALA 186 N 1.18 1.51 0.01 1.53 0.00 -0.98 0.21 119.26 122.72 1yxm h ALA 186 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1yxm h ALA 186 Cb 1.29 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1yxm h ALA 186 CO 0.10 0.28 -0.13 -0.07 0.00 0.00 0.00 179.25 179.44 1yxm h LEU 187 N 1.03 0.10 -1.01 0.00 3.38 -1.33 -2.99 115.31 114.49 1yxm h LEU 187 Ca 0.46 -0.84 -0.07 0.00 0.09 0.00 0.00 57.88 57.52 1yxm h LEU 187 Cb 0.38 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1yxm h LEU 187 CO -0.22 0.93 -0.09 -0.08 0.09 0.00 0.00 178.44 179.07 1yxm h GLU 188 N -0.71 0.61 -0.50 1.13 4.81 -0.65 -3.10 114.58 116.16 1yxm h GLU 188 Ca -0.02 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.04 1yxm h GLU 188 Cb 0.96 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.27 1yxm h GLU 188 CO 0.03 0.69 0.00 0.91 -0.73 0.00 0.00 179.01 179.91 1yxm n TRP 189 N -4.20 0.93 -0.33 0.92 8.01 0.72 -4.52 117.44 118.97 1yxm n TRP 189 Ca 0.01 -0.58 0.03 0.00 -1.31 0.00 0.00 57.50 55.65 1yxm n TRP 189 Cb 0.32 -0.12 0.18 0.00 -2.01 0.00 0.00 31.31 29.67 1yxm n TRP 189 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1yxm h ALA 190 N 3.06 1.31 0.00 6.99 0.00 -1.44 -1.61 119.26 127.56 1yxm h ALA 190 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1yxm h ALA 190 Cb 1.09 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1yxm h ALA 190 CO 0.10 0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.62 1yxm n SER 192 N -1.41 2.84 -1.44 0.00 7.64 -0.61 -4.97 113.62 115.66 1yxm n SER 192 Ca 0.04 -1.93 -0.11 0.00 1.01 0.00 0.00 58.87 57.89 1yxm n SER 192 Cb 0.12 -0.04 0.01 0.00 -1.01 0.00 0.00 64.21 63.29 1yxm n SER 192 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1yxm n GLY 193 N 1.35 0.05 3.66 0.23 0.00 0.30 -3.24 105.19 107.54 1yxm n GLY 193 Ca 0.15 -0.38 -0.37 0.00 0.00 0.00 0.00 46.02 45.42 1yxm n GLY 193 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yxm s ILE 194 N -2.73 5.28 -0.04 -0.61 1.01 -1.18 -3.23 121.20 119.69 1yxm s ILE 194 Ca 0.10 0.43 -0.11 0.00 0.00 0.00 0.00 60.65 61.07 1yxm s ILE 194 Cb -0.04 -3.61 -0.05 0.00 0.01 0.00 0.00 42.46 38.76 1yxm s ILE 194 CO 0.12 0.29 0.30 -0.13 0.00 0.00 0.00 174.94 175.52 1yxm s ARG 195 N 1.25 3.71 -0.04 2.79 0.52 -0.91 -4.45 118.95 121.82 1yxm s ARG 195 Ca 0.13 0.17 -0.01 0.00 -0.52 0.00 0.00 55.73 55.49 1yxm s ARG 195 Cb -0.14 -3.19 0.03 0.00 0.52 0.00 0.00 34.95 32.17 1yxm s ARG 195 CO 0.06 0.71 0.08 -1.50 0.02 0.00 0.00 175.30 174.67 1yxm s ILE 196 N -1.10 -0.08 0.12 1.52 2.07 -1.26 -0.47 121.20 122.00 1yxm s ILE 196 Ca 0.21 0.25 -0.01 0.00 -1.41 0.00 0.00 60.65 59.70 1yxm s ILE 196 Cb -0.15 -0.15 -0.04 0.00 0.13 0.00 0.00 42.46 42.25 1yxm s ILE 196 CO 0.10 0.10 0.03 0.20 -1.91 0.00 0.00 174.94 173.47 1yxm s ASN 197 N 1.36 0.42 0.06 4.50 0.01 -0.64 -0.17 114.94 120.49 1yxm s ASN 197 Ca -0.06 -1.16 0.09 0.00 -0.71 0.00 0.00 52.86 51.02 1yxm s ASN 197 Cb -0.12 0.26 -0.03 0.00 0.41 0.00 0.00 41.25 41.77 1yxm s ASN 197 CO -0.04 -0.69 -0.23 0.00 -1.51 0.00 0.00 177.10 174.63 1yxm s VAL 199 N -0.88 1.98 -0.55 0.00 1.01 0.06 -1.58 120.40 120.44 1yxm s VAL 199 Ca 0.10 -0.99 0.02 0.00 0.00 0.00 0.00 61.98 61.11 1yxm s VAL 199 Cb -0.09 -1.70 0.14 0.00 0.00 0.00 0.00 36.38 34.72 1yxm s VAL 199 CO 0.03 0.55 0.30 0.00 0.00 0.00 0.00 175.10 175.98 1yxm s ALA 200 N 0.19 3.38 0.48 5.51 0.00 0.38 -0.65 121.76 131.05 1yxm s ALA 200 Ca -0.13 -3.27 -0.23 0.00 0.00 0.00 0.00 51.96 48.33 1yxm s ALA 200 Cb -0.16 -2.28 -0.07 0.00 0.00 0.00 0.00 23.12 20.61 1yxm s ALA 200 CO 0.07 -2.04 1.21 -1.25 0.00 0.00 0.00 175.76 173.75 1yxm s PRO 201 N -0.24 3.61 0.00 0.00 0.05 -1.25 -1.43 135.00 135.74 1yxm s PRO 201 Ca 0.17 1.87 0.00 0.00 0.05 0.00 0.00 61.00 63.09 1yxm s PRO 201 Cb -0.24 -2.36 0.00 0.00 0.05 0.00 0.00 34.50 31.94 1yxm s PRO 201 CO -0.01 -0.70 0.00 0.41 0.05 0.00 0.00 177.00 176.75 1yxm n GLY 202 N 0.50 0.80 3.59 0.56 0.00 -0.07 -4.22 105.19 106.35 1yxm n GLY 202 Ca 0.08 -0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.45 1yxm n GLY 202 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yxm s VAL 203 N 2.14 4.67 -0.08 1.61 1.01 -1.26 -5.02 120.40 123.47 1yxm s VAL 203 Ca 0.00 0.95 0.02 0.00 0.00 0.00 0.00 61.98 62.95 1yxm s VAL 203 Cb 0.00 -4.26 0.01 0.00 0.00 0.00 0.00 36.38 32.13 1yxm s VAL 203 CO 0.00 -0.50 -0.13 -0.63 0.00 0.00 0.00 175.10 173.84 1yxm s ILE 204 N 3.25 1.25 0.24 2.22 -1.09 -1.26 -1.39 121.20 124.42 1yxm s ILE 204 Ca 0.34 -0.52 -0.30 0.00 -2.23 0.00 0.00 60.65 57.94 1yxm s ILE 204 Cb -0.13 -1.15 -0.10 0.00 -1.58 0.00 0.00 42.46 39.51 1yxm s ILE 204 CO 0.18 0.39 1.45 -0.47 -1.23 0.00 0.00 174.94 175.25 1yxm s TYR 205 N 0.84 3.03 -0.01 3.97 5.04 0.87 -4.93 117.35 126.17 1yxm s TYR 205 Ca -0.11 1.00 0.01 0.00 -2.44 0.00 0.00 57.07 55.53 1yxm s TYR 205 Cb -0.15 -3.82 0.00 0.00 0.35 0.00 0.00 41.96 38.34 1yxm s TYR 205 CO 0.01 -2.71 -0.03 -1.54 -1.34 0.00 0.00 175.55 169.95 1yxm s SER 206 N 0.44 0.41 0.21 4.32 1.04 -1.26 -4.32 113.70 114.53 1yxm s SER 206 Ca 0.60 -0.05 -0.08 0.00 0.48 0.00 0.00 55.95 56.90 1yxm s SER 206 Cb -0.42 -0.10 0.15 0.00 0.10 0.00 0.00 66.02 65.75 1yxm s SER 206 CO 0.42 0.01 1.77 0.06 0.98 0.00 0.00 173.24 176.48 1yxm h GLN 207 N 6.37 1.16 -0.60 4.02 -0.00 -1.97 -2.26 115.11 121.83 1yxm h GLN 207 Ca -0.31 -0.21 0.11 0.00 -0.00 0.00 0.00 58.65 58.24 1yxm h GLN 207 Cb 1.18 -0.19 -0.08 0.00 -0.00 0.00 0.00 27.48 28.39 1yxm h GLN 207 CO 0.50 0.95 0.16 0.00 -0.00 0.00 0.00 178.83 180.43 1yxm h THR 208 N 1.12 0.68 -0.80 1.86 1.03 -2.02 0.91 112.91 115.69 1yxm h THR 208 Ca 0.26 -0.10 0.01 0.00 -0.01 0.00 0.00 66.41 66.56 1yxm h THR 208 Cb 0.22 0.35 -0.04 0.00 -1.07 0.00 0.00 68.15 67.61 1yxm h THR 208 CO -0.02 0.05 0.53 0.00 -0.01 0.00 0.00 175.52 176.08 1yxm h ALA 209 N 1.46 1.43 -2.14 0.00 0.00 -1.89 -3.54 119.26 114.59 1yxm h ALA 209 Ca 0.31 -0.05 -0.57 0.00 0.00 0.00 0.00 54.91 54.60 1yxm h ALA 209 Cb 0.45 -0.32 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1yxm h ALA 209 CO -0.37 0.53 0.78 0.08 0.00 0.00 0.00 179.25 180.26 1yxm s VAL 210 N -5.90 4.58 0.00 0.00 1.01 0.31 -5.08 120.40 115.32 1yxm s VAL 210 Ca -0.11 1.89 0.00 0.00 0.00 0.00 0.00 61.98 63.76 1yxm s VAL 210 Cb 0.18 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.34 1yxm s VAL 210 CO 0.79 -0.13 0.00 0.49 0.00 0.00 0.00 175.10 176.25 1yxm n PHE 221 N 6.10 0.00 -0.05 5.22 0.99 -1.26 -5.07 117.46 123.39 1yxm n PHE 221 Ca 0.12 0.00 -0.01 0.00 -0.00 0.00 0.00 57.45 57.55 1yxm n PHE 221 Cb 0.46 0.00 0.25 0.00 -1.00 0.00 0.00 39.48 39.19 1yxm n PHE 221 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 1yxm h GLU 222 N 0.00 0.65 0.00 -1.08 5.08 -1.98 -2.73 114.58 114.52 1yxm h GLU 222 Ca 0.00 -0.14 -0.13 0.00 -1.00 0.00 0.00 59.36 58.09 1yxm h GLU 222 Cb 0.00 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.14 1yxm h GLU 222 CO 0.00 0.64 -0.61 0.78 -1.00 0.00 0.00 179.01 178.82 1yxm h GLY 223 N 0.89 0.00 2.00 -3.84 0.00 -1.97 -3.38 103.07 96.77 1yxm h GLY 223 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 1yxm h GLY 223 CO 0.01 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.03 1yxm h SER 224 N 0.00 0.00 -0.58 0.19 4.64 -1.92 -3.03 113.55 112.84 1yxm h SER 224 Ca -0.01 0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.43 1yxm h SER 224 Cb 1.23 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 1yxm h SER 224 CO 0.08 0.00 0.39 2.19 -0.87 0.00 0.00 176.83 178.62 1yxm h PHE 225 N 0.00 0.33 0.00 4.77 -5.15 -1.75 -1.81 116.94 113.33 1yxm h PHE 225 Ca 0.00 0.01 -0.02 0.00 -0.20 0.00 0.00 57.97 57.76 1yxm h PHE 225 Cb 0.77 -0.11 -0.00 0.00 0.22 0.00 0.00 35.95 36.83 1yxm h PHE 225 CO 0.00 0.15 -0.11 1.96 -2.00 0.00 0.00 178.31 178.31 1yxm h GLN 226 N 0.30 0.00 -0.64 6.09 4.20 -1.85 -2.84 115.11 120.38 1yxm h GLN 226 Ca 0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.98 1yxm h GLN 226 Cb 0.67 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.45 1yxm h GLN 226 CO -0.06 0.11 0.00 1.63 -0.67 0.00 0.00 178.83 179.83 1yxm n LYS 227 N -3.35 2.50 -4.44 1.46 4.01 -0.68 -4.83 118.16 112.82 1yxm n LYS 227 Ca -0.01 -2.32 -0.27 0.00 -0.51 0.00 0.00 58.31 55.20 1yxm n LYS 227 Cb 0.30 -1.50 -0.17 0.00 -0.51 0.00 0.00 35.03 33.15 1yxm n LYS 227 CO 0.00 0.00 0.00 0.42 -1.11 0.00 0.00 177.40 176.71 1yxm s ILE 228 N -1.15 1.34 0.37 -0.18 1.01 -1.07 -4.78 121.20 116.74 1yxm s ILE 228 Ca 0.43 -0.56 0.10 0.00 0.00 0.00 0.00 60.65 60.62 1yxm s ILE 228 Cb 0.23 -1.24 0.33 0.00 0.01 0.00 0.00 42.46 41.78 1yxm s ILE 228 CO 0.30 0.41 1.89 -0.65 0.00 0.00 0.00 174.94 176.88 1yxm h PRO 229 N 7.37 0.63 -0.00 2.79 0.11 -1.80 0.13 132.00 141.23 1yxm h PRO 229 Ca -0.31 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1yxm h PRO 229 Cb 1.17 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 32.14 1yxm h PRO 229 CO 0.47 0.41 0.00 0.00 -0.21 0.00 0.00 178.00 178.68 1yxm h ALA 230 N 1.61 1.17 -3.63 -0.75 0.00 -1.73 -3.46 119.26 112.46 1yxm h ALA 230 Ca 0.42 -0.00 -0.38 0.00 0.00 0.00 0.00 54.91 54.95 1yxm h ALA 230 Cb 0.69 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1yxm h ALA 230 CO -0.18 -0.00 -0.50 1.63 0.00 0.00 0.00 179.25 180.20 1yxm n LYS 231 N -3.32 -2.56 -3.62 0.00 4.76 0.44 -4.47 118.16 109.38 1yxm n LYS 231 Ca -0.03 0.87 -0.15 0.00 -2.87 0.00 0.00 58.31 56.14 1yxm n LYS 231 Cb 0.08 -5.57 -0.06 0.00 -1.84 0.00 0.00 35.03 27.64 1yxm n LYS 231 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 1yxm s ARG 232 N -5.23 0.93 0.80 1.97 1.70 -1.26 -4.85 118.95 113.00 1yxm s ARG 232 Ca 0.09 -0.12 -0.12 0.00 -0.47 0.00 0.00 55.73 55.10 1yxm s ARG 232 Cb -0.04 0.43 0.07 0.00 -0.57 0.00 0.00 34.95 34.84 1yxm s ARG 232 CO 0.11 -0.31 1.16 0.96 -1.08 0.00 0.00 175.30 176.14 1yxm s ILE 233 N -1.87 2.29 0.55 4.99 -4.36 -1.26 -4.89 121.20 116.65 1yxm s ILE 233 Ca -0.09 0.09 0.08 0.00 -0.26 0.00 0.00 60.65 60.47 1yxm s ILE 233 Cb -0.02 -3.07 0.07 0.00 1.25 0.00 0.00 42.46 40.69 1yxm s ILE 233 CO 0.03 -0.12 0.76 -0.83 0.24 0.00 0.00 174.94 175.01 1yxm s GLY 234 N -4.49 1.79 0.22 6.27 0.00 -0.49 -4.90 107.32 105.72 1yxm s GLY 234 Ca 0.61 -1.95 0.12 0.00 0.00 0.00 0.00 44.72 43.50 1yxm s GLY 234 CO 0.50 -1.55 -0.23 -1.34 0.00 0.00 0.00 173.10 170.48 1yxm s VAL 235 N -2.65 2.39 0.53 1.40 -7.23 -1.26 -0.09 120.40 113.49 1yxm s VAL 235 Ca 0.60 -2.15 0.23 0.00 -1.81 0.00 0.00 61.98 58.85 1yxm s VAL 235 Cb -0.07 -2.18 0.37 0.00 0.56 0.00 0.00 36.38 35.05 1yxm s VAL 235 CO 0.38 -0.21 2.03 -0.65 -0.31 0.00 0.00 175.10 176.35 1yxm h PRO 236 N 2.91 0.01 0.00 4.82 0.11 -1.92 -0.41 132.00 137.51 1yxm h PRO 236 Ca -0.44 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 1yxm h PRO 236 Cb 1.22 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.33 1yxm h PRO 236 CO 0.52 0.01 -0.05 0.93 -0.21 0.00 0.00 178.00 179.19 1yxm h GLU 237 N 0.01 0.00 0.00 1.05 3.07 -1.94 -1.22 114.58 115.55 1yxm h GLU 237 Ca 0.19 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 59.05 1yxm h GLU 237 Cb 0.76 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.67 1yxm h GLU 237 CO -0.00 0.05 -0.03 0.93 -1.40 0.00 0.00 179.01 178.56 1yxm h GLU 238 N 0.00 0.00 0.14 2.33 5.08 -1.32 -3.13 114.58 117.68 1yxm h GLU 238 Ca -0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.01 1yxm h GLU 238 Cb 0.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 1yxm h GLU 238 CO 0.01 0.03 -1.87 0.28 -1.00 0.00 0.00 179.01 176.46 1yxm h VAL 239 N 0.00 0.78 -0.43 3.13 2.07 -1.39 -3.41 116.25 117.00 1yxm h VAL 239 Ca -0.00 -2.45 -0.05 0.00 0.82 0.00 0.00 66.70 65.03 1yxm h VAL 239 Cb 0.91 2.61 -0.02 0.00 -1.52 0.00 0.00 31.29 33.27 1yxm h VAL 239 CO 0.00 0.86 0.07 0.77 0.02 0.00 0.00 177.57 179.30 1yxm h SER 240 N 0.08 0.61 -0.80 0.57 4.64 -1.23 -2.93 113.55 114.49 1yxm h SER 240 Ca -0.38 -0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 60.82 1yxm h SER 240 Cb 2.06 -0.16 -0.04 0.00 -0.31 0.00 0.00 62.40 63.95 1yxm h SER 240 CO 0.13 0.63 0.43 0.77 -0.87 0.00 0.00 176.83 177.92 1yxm h SER 241 N 0.63 1.00 0.95 4.97 4.64 -1.78 -1.52 113.55 122.45 1yxm h SER 241 Ca 0.14 -0.10 -0.13 0.00 -0.47 0.00 0.00 61.79 61.23 1yxm h SER 241 Cb 0.29 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 1yxm h SER 241 CO 0.00 0.81 -0.64 1.62 -0.87 0.00 0.00 176.83 177.76 1yxm h VAL 242 N 1.11 1.26 -0.26 0.95 3.04 -1.76 -1.33 116.25 119.25 1yxm h VAL 242 Ca 0.28 -2.34 -0.03 0.00 -1.01 0.00 0.00 66.70 63.60 1yxm h VAL 242 Cb 0.04 2.33 -0.01 0.00 -2.01 0.00 0.00 31.29 31.64 1yxm h VAL 242 CO -0.04 0.62 0.06 0.58 -1.01 0.00 0.00 177.57 177.78 1yxm h VAL 243 N 0.00 1.22 -0.50 1.51 2.07 -1.33 -1.52 116.25 117.70 1yxm h VAL 243 Ca -0.01 -0.72 -0.10 0.00 0.82 0.00 0.00 66.70 66.70 1yxm h VAL 243 Cb 1.28 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 32.23 1yxm h VAL 243 CO 0.08 0.23 -0.09 0.00 0.02 0.00 0.00 177.57 177.81 1yxm h PHE 245 N 0.81 0.13 -0.01 0.00 3.57 -1.11 -2.32 116.94 118.01 1yxm h PHE 245 Ca 0.14 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.53 1yxm h PHE 245 Cb 0.61 -0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 1yxm h PHE 245 CO 0.04 0.06 -0.54 -0.07 -2.23 0.00 0.00 178.31 175.56 1yxm h LEU 246 N 0.17 0.02 -0.92 0.59 3.38 -1.02 -2.44 115.31 115.09 1yxm h LEU 246 Ca 0.10 -0.01 -0.10 0.00 0.09 0.00 0.00 57.88 57.96 1yxm h LEU 246 Cb 0.08 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1yxm h LEU 246 CO -0.11 0.56 -0.34 -0.07 0.09 0.00 0.00 178.44 178.56 1yxm h LEU 247 N 0.01 0.38-10.42 1.67 3.38 -1.30 -3.43 115.31 105.60 1yxm h LEU 247 Ca -0.00 -0.14 -0.48 0.00 0.09 0.00 0.00 57.88 57.34 1yxm h LEU 247 Cb 0.97 -0.10 0.12 0.00 0.09 0.00 0.00 40.66 41.73 1yxm h LEU 247 CO 0.07 0.70 0.32 -0.94 0.09 0.00 0.00 178.44 178.68 1yxm s SER 248 N -6.85 4.19 0.00 -0.43 1.04 -0.88 -4.80 113.70 105.97 1yxm s SER 248 Ca -0.06 1.26 0.07 0.00 0.48 0.00 0.00 55.95 57.71 1yxm s SER 248 Cb 0.13 -1.96 0.31 0.00 0.10 0.00 0.00 66.02 64.60 1yxm s SER 248 CO 0.78 -2.16 1.20 -2.65 0.98 0.00 0.00 173.24 171.40 1yxm n PRO 249 N -3.55 0.01 0.25 4.02 -0.02 -1.26 -1.95 135.00 132.51 1yxm n PRO 249 Ca 0.07 0.36 0.10 0.00 -2.02 0.00 0.00 63.50 62.01 1yxm n PRO 249 Cb 0.57 -1.50 0.67 0.00 -0.02 0.00 0.00 33.50 33.22 1yxm n PRO 249 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yxm h ALA 250 N 2.25 1.53 -0.73 3.55 0.00 -1.92 -2.40 119.26 121.54 1yxm h ALA 250 Ca 0.00 -0.10 -0.31 0.00 0.00 0.00 0.00 54.91 54.50 1yxm h ALA 250 Cb 0.11 -0.02 -0.18 0.00 0.00 0.00 0.00 17.79 17.70 1yxm h ALA 250 CO 0.00 0.14 0.33 0.00 0.00 0.00 0.00 179.25 179.72 1yxm n ALA 251 N -2.39 4.81 0.17 0.00 0.00 -0.82 -4.76 120.51 117.52 1yxm n ALA 251 Ca -0.02 -2.72 0.17 0.00 0.00 0.00 0.00 53.44 50.87 1yxm n ALA 251 Cb 0.20 -1.19 0.79 0.00 0.00 0.00 0.00 19.45 19.25 1yxm n ALA 251 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1yxm h SER 252 N 1.65 0.00 -0.38 0.00 4.64 -1.58 -1.54 113.55 116.33 1yxm h SER 252 Ca 0.38 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.69 1yxm h SER 252 Cb 2.35 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.43 1yxm h SER 252 CO 0.78 0.00 0.01 0.33 -0.87 0.00 0.00 176.83 177.08 1yxm n PHE 253 N -3.96 1.37 -3.97 4.77 7.35 -1.26 -4.94 117.46 116.82 1yxm n PHE 253 Ca 0.03 -0.87 -0.34 0.00 -0.76 0.00 0.00 57.45 55.51 1yxm n PHE 253 Cb 0.37 -0.40 -0.14 0.00 0.35 0.00 0.00 39.48 39.65 1yxm n PHE 253 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1yxm s ILE 254 N -2.84 2.88 0.03 -2.13 1.01 -0.58 -5.10 121.20 114.47 1yxm s ILE 254 Ca 0.47 -0.88 -0.14 0.00 0.00 0.00 0.00 60.65 60.10 1yxm s ILE 254 Cb 0.37 -2.39 0.02 0.00 0.01 0.00 0.00 42.46 40.47 1yxm s ILE 254 CO 0.11 0.30 0.31 0.28 0.00 0.00 0.00 174.94 175.94 1yxm s THR 255 N 1.36 0.08 -0.03 2.92 -1.32 -1.26 -4.67 115.64 112.71 1yxm s THR 255 Ca 0.02 -0.63 0.00 0.00 -1.21 0.00 0.00 61.69 59.88 1yxm s THR 255 Cb -0.15 -0.86 0.00 0.00 -1.51 0.00 0.00 72.50 69.98 1yxm s THR 255 CO -0.05 -0.35 0.00 0.61 -2.21 0.00 0.00 174.62 172.62 1yxm n GLY 256 N 0.75 0.36 3.93 6.08 0.00 0.77 -4.96 105.19 112.12 1yxm n GLY 256 Ca -0.19 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.54 1yxm n GLY 256 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yxm s GLN 257 N -0.72 3.52 -0.05 1.61 -1.52 -1.26 -4.67 119.66 116.58 1yxm s GLN 257 Ca 0.00 -0.32 0.05 0.00 -1.95 0.00 0.00 55.36 53.13 1yxm s GLN 257 Cb 0.00 -2.75 -0.00 0.00 -0.22 0.00 0.00 33.01 30.04 1yxm s GLN 257 CO 0.00 0.29 -0.19 0.45 -0.25 0.00 0.00 175.29 175.59 1yxm s SER 258 N -3.55 2.37 -0.18 5.90 0.15 -1.26 0.01 113.70 117.14 1yxm s SER 258 Ca 0.39 -0.39 -0.01 0.00 0.70 0.00 0.00 55.95 56.64 1yxm s SER 258 Cb -0.10 -0.71 0.00 0.00 -1.71 0.00 0.00 66.02 63.50 1yxm s SER 258 CO 0.32 0.16 -0.13 -0.69 1.20 0.00 0.00 173.24 174.10 1yxm s VAL 259 N 0.06 2.69 0.15 4.45 1.01 -0.62 -4.97 120.40 123.18 1yxm s VAL 259 Ca -0.05 -0.74 -0.30 0.00 0.00 0.00 0.00 61.98 60.89 1yxm s VAL 259 Cb -0.13 -2.17 -0.07 0.00 0.00 0.00 0.00 36.38 34.02 1yxm s VAL 259 CO 0.03 0.50 0.96 -1.81 0.00 0.00 0.00 175.10 174.78 1yxm s ASP 260 N 1.16 7.53 -0.63 3.32 1.01 -1.26 -0.47 116.67 127.33 1yxm s ASP 260 Ca 0.01 1.86 0.05 0.00 0.71 0.00 0.00 52.55 55.18 1yxm s ASP 260 Cb -0.14 -2.60 0.16 0.00 1.01 0.00 0.00 42.92 41.35 1yxm s ASP 260 CO -0.05 -0.01 0.43 -0.69 0.21 0.00 0.00 175.17 175.06 1yxm s VAL 261 N -0.38 2.46 0.00 -1.27 1.01 -0.52 -4.90 120.40 116.81 1yxm s VAL 261 Ca 0.45 -3.85 0.00 0.00 0.00 0.00 0.00 61.98 58.59 1yxm s VAL 261 Cb -0.24 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.50 1yxm s VAL 261 CO 0.31 -1.00 0.40 -0.90 0.00 0.00 0.00 175.10 173.91 1yxm n ASP 262 N 2.33 0.00 -2.62 3.32 5.75 -1.26 -0.89 116.55 123.18 1yxm n ASP 262 Ca 0.18 -1.04 -0.17 0.00 -0.01 0.00 0.00 54.79 53.75 1yxm n ASP 262 Cb 0.36 -0.01 -0.00 0.00 -1.03 0.00 0.00 41.12 40.44 1yxm n ASP 262 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yxm n GLY 263 N 0.00 -0.50 2.00 6.12 0.00 -1.26 -1.82 105.19 109.74 1yxm n GLY 263 Ca 0.00 0.03 -0.00 0.00 0.00 0.00 0.00 46.02 46.05 1yxm n GLY 263 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yxm n GLY 264 N -0.99 0.49 0.37 -0.02 0.00 -1.26 -1.92 105.19 101.85 1yxm n GLY 264 Ca -0.15 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1yxm n GLY 264 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1yxm h ARG 265 N 0.89 1.15 0.00 1.61 2.43 -1.66 -2.29 114.38 116.51 1yxm h ARG 265 Ca -0.00 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1yxm h ARG 265 Cb 0.00 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.30 1yxm h ARG 265 CO 0.00 0.76 0.00 0.66 -1.51 0.00 0.00 179.97 179.88 1yxm h SER 266 N 1.18 0.00 0.20 -3.80 4.64 -1.93 -2.17 113.55 111.67 1yxm h SER 266 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1yxm h SER 266 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 1yxm h SER 266 CO -0.09 0.00 -0.31 0.18 -0.87 0.00 0.00 176.83 175.74 1yxm n LEU 267 N -2.35 1.18 -4.37 5.97 4.77 -0.87 -4.91 117.00 116.42 1yxm n LEU 267 Ca 0.02 -0.34 -0.45 0.00 -0.03 0.00 0.00 56.01 55.21 1yxm n LEU 267 Cb 0.25 -0.10 -0.06 0.00 -2.33 0.00 0.00 43.42 41.18 1yxm n LEU 267 CO 0.21 0.22 0.21 -0.47 -1.33 0.00 0.00 177.39 176.24 1yxm s TYR 268 N -2.52 3.15 0.37 -1.77 5.04 -0.82 -5.02 117.35 115.78 1yxm s TYR 268 Ca 0.23 -0.97 0.08 0.00 -2.44 0.00 0.00 57.07 53.96 1yxm s TYR 268 Cb 0.19 -3.63 -0.03 0.00 0.35 0.00 0.00 41.96 38.84 1yxm s TYR 268 CO 0.54 -1.03 0.30 0.95 -1.34 0.00 0.00 175.55 174.97 1yxm s THR 269 N 2.06 3.04 -0.73 4.34 -4.23 -1.26 -4.99 115.64 113.87 1yxm s THR 269 Ca 0.08 -1.43 0.16 0.00 -1.18 0.00 0.00 61.69 59.32 1yxm s THR 269 Cb -0.25 -3.07 0.16 0.00 1.34 0.00 0.00 72.50 70.68 1yxm s THR 269 CO 0.06 -0.10 1.50 1.41 -0.54 0.00 0.00 174.62 176.96 1yxm n HIS 270 N -1.40 0.36 0.31 3.99 -0.00 -1.26 -2.81 115.22 114.42 1yxm n HIS 270 Ca 0.00 0.15 0.13 0.00 -0.00 0.00 0.00 57.72 58.00 1yxm n HIS 270 Cb 0.61 -0.75 0.57 0.00 -0.00 0.00 0.00 29.99 30.43 1yxm n HIS 270 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 176.34 177.11 1yxm h SER 271 N 0.00 0.00 -5.03 0.41 0.02 -1.99 -3.44 113.55 103.52 1yxm h SER 271 Ca 0.00 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.80 1yxm h SER 271 Cb 0.22 0.00 -0.20 0.00 0.14 0.00 0.00 62.40 62.57 1yxm h SER 271 CO 0.00 0.00 -0.62 -0.47 -1.14 0.00 0.00 176.83 174.60 1yxm s TYR 272 N -3.46 0.23 -0.10 3.45 5.04 -1.12 -5.16 117.35 116.23 1yxm s TYR 272 Ca 0.02 -0.50 0.02 0.00 -2.44 0.00 0.00 57.07 54.16 1yxm s TYR 272 Cb 0.09 -0.17 0.02 0.00 0.35 0.00 0.00 41.96 42.24 1yxm s TYR 272 CO 0.35 -0.27 -0.14 -1.83 -1.34 0.00 0.00 175.55 172.32 1yxm s GLU 273 N -1.94 2.11 -0.17 4.97 -1.05 -1.26 -4.69 118.70 116.68 1yxm s GLU 273 Ca -0.11 -0.52 -0.16 0.00 -0.15 0.00 0.00 54.97 54.03 1yxm s GLU 273 Cb -0.06 -1.82 -0.04 0.00 -0.44 0.00 0.00 34.13 31.77 1yxm s GLU 273 CO -0.02 -0.07 0.39 0.08 0.95 0.00 0.00 175.26 176.59 1yxm s VAL 274 N 1.01 5.23 0.62 1.83 1.01 -1.26 -5.07 120.40 123.77 1yxm s VAL 274 Ca -0.06 0.73 -0.17 0.00 0.00 0.00 0.00 61.98 62.47 1yxm s VAL 274 Cb -0.15 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 1yxm s VAL 274 CO -0.02 0.31 1.17 -2.16 0.00 0.00 0.00 175.10 174.41 1yxm s PRO 275 N 0.86 2.85 0.48 2.72 0.04 -1.26 -4.98 135.00 135.71 1yxm s PRO 275 Ca 0.20 1.69 -0.23 0.00 0.04 0.00 0.00 61.00 62.70 1yxm s PRO 275 Cb -0.14 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.40 1yxm s PRO 275 CO 0.07 -1.27 1.28 0.34 0.04 0.00 0.00 177.00 177.47 1yxm s ASP 276 N -1.90 5.82 0.05 6.66 2.15 -1.26 -4.98 116.67 123.21 1yxm s ASP 276 Ca 0.74 2.59 -0.27 0.00 0.43 0.00 0.00 52.55 56.04 1yxm s ASP 276 Cb -0.27 -2.63 0.09 0.00 -0.30 0.00 0.00 42.92 39.81 1yxm s ASP 276 CO 0.36 -1.18 0.85 -1.38 -0.17 0.00 0.00 175.17 173.65 1yxm s HIS 277 N -1.37 -0.34 -0.33 -5.34 -3.43 -1.26 -5.05 115.29 98.17 1yxm s HIS 277 Ca 0.65 0.17 0.10 0.00 -0.80 0.00 0.00 55.06 55.18 1yxm s HIS 277 Cb -0.36 0.56 0.46 0.00 -1.43 0.00 0.00 32.58 31.81 1yxm s HIS 277 CO 0.44 -0.65 1.13 -0.25 -2.00 0.00 0.00 174.74 173.42 1yxm n ASP 278 N -0.30 4.00 -0.65 7.38 8.00 -1.26 -4.77 116.55 128.95 1yxm n ASP 278 Ca -0.10 -3.36 0.09 0.00 0.71 0.00 0.00 54.79 52.14 1yxm n ASP 278 Cb 0.62 -0.41 0.05 0.00 -0.02 0.00 0.00 41.12 41.36 1yxm n ASP 278 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1yxm n ASN 279 N -0.57 2.33 -4.76 -2.24 3.02 -1.26 -4.99 115.26 106.77 1yxm n ASN 279 Ca 0.33 -1.66 -0.41 0.00 -0.03 0.00 0.00 54.58 52.81 1yxm n ASN 279 Cb 0.85 0.16 -0.02 0.00 -0.61 0.00 0.00 39.78 40.15 1yxm n ASN 279 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 1yxm s TRP 280 N -1.76 3.06 0.97 3.10 -0.11 -1.26 -4.98 118.94 117.96 1yxm s TRP 280 Ca 0.20 1.35 -0.12 0.00 1.22 0.00 0.00 56.10 58.75 1yxm s TRP 280 Cb 0.16 -3.69 0.17 0.00 -1.50 0.00 0.00 33.47 28.61 1yxm s TRP 280 CO 0.31 -1.97 1.09 -1.25 -4.62 0.00 0.00 176.95 170.51 1yxm s PRO 281 N -1.49 0.62 -0.05 5.86 0.04 -1.26 -5.05 135.00 133.67 1yxm s PRO 281 Ca 0.51 0.94 0.01 0.00 0.04 0.00 0.00 61.00 62.50 1yxm s PRO 281 Cb -0.40 -1.73 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 1yxm s PRO 281 CO 0.51 -2.71 -0.05 0.15 0.04 0.00 0.00 177.00 174.93 1yxm s LYS 282 N -4.77 2.75 0.00 4.56 3.01 -1.26 -5.09 119.74 118.95 1yxm s LYS 282 Ca 0.65 -0.56 0.00 0.00 -1.01 0.00 0.00 55.97 55.05 1yxm s LYS 282 Cb -0.21 -2.62 0.00 0.00 -1.01 0.00 0.00 37.83 34.00 1yxm s LYS 282 CO 0.59 0.66 0.00 0.41 0.51 0.00 0.00 175.35 177.52 1yxm n GLY 283 N 2.02 3.14 3.87 -3.33 0.00 -1.26 -5.14 105.19 104.49 1yxm n GLY 283 Ca -0.17 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.26 1yxm n GLY 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yxm s ALA 284 N -2.00 2.73 0.00 4.61 0.00 -1.26 -4.85 121.76 120.98 1yxm s ALA 284 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.58 1yxm s ALA 284 Cb 0.00 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 20.09 1yxm s ALA 284 CO 0.00 -1.35 0.00 0.41 0.00 0.00 0.00 175.76 174.82 1yxm n GLY 285 N -2.90 -0.66 2.82 0.00 0.00 -1.26 -4.62 105.19 98.58 1yxm n GLY 285 Ca 0.07 -1.18 -0.17 0.00 0.00 0.00 0.00 46.02 44.74 1yxm n GLY 285 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1yxm s ASP 286 N -4.00 0.96 0.00 1.61 2.15 -1.26 -5.00 116.67 111.13 1yxm s ASP 286 Ca 0.00 0.17 0.22 0.00 0.43 0.00 0.00 52.55 53.36 1yxm s ASP 286 Cb 0.00 0.32 0.53 0.00 -0.30 0.00 0.00 42.92 43.47 1yxm s ASP 286 CO 0.00 -0.27 1.45 0.18 -0.17 0.00 0.00 175.17 176.36 1yxm n LEU 287 N 5.32 3.26 -0.22 -1.34 4.77 -1.26 -4.64 117.00 122.89 1yxm n LEU 287 Ca -0.05 -1.50 -0.07 0.00 -0.03 0.00 0.00 56.01 54.36 1yxm n LEU 287 Cb 0.50 -0.31 0.04 0.00 -2.33 0.00 0.00 43.42 41.31 1yxm n LEU 287 CO 0.05 0.75 1.03 0.77 -1.33 0.00 0.00 177.39 178.66 1yxm h SER 288 N 3.92 0.83 -0.53 -1.43 4.64 -1.99 -0.39 113.55 118.59 1yxm h SER 288 Ca 0.00 -0.14 -0.05 0.00 -0.47 0.00 0.00 61.79 61.13 1yxm h SER 288 Cb 0.88 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.73 1yxm h SER 288 CO 0.00 0.74 0.13 0.58 -0.87 0.00 0.00 176.83 177.41 1yxm h VAL 289 N 0.86 1.24 -0.63 0.95 2.07 -2.00 -2.43 116.25 116.31 1yxm h VAL 289 Ca 0.21 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.87 1yxm h VAL 289 Cb 0.14 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 30.67 1yxm h VAL 289 CO -0.03 0.32 0.41 0.58 0.02 0.00 0.00 177.57 178.87 1yxm h VAL 290 N 0.74 1.17 -0.43 2.57 2.07 -1.73 -0.98 116.25 119.67 1yxm h VAL 290 Ca 0.17 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.31 1yxm h VAL 290 Cb 0.34 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1yxm h VAL 290 CO 0.00 0.17 0.13 0.11 0.02 0.00 0.00 177.57 178.00 1yxm h LYS 291 N 0.86 0.62 -0.08 1.57 1.57 -0.98 -2.91 116.57 117.22 1yxm h LYS 291 Ca 0.23 -0.10 -0.22 0.00 -1.87 0.00 0.00 60.65 58.69 1yxm h LYS 291 Cb -0.07 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.14 1yxm h LYS 291 CO -0.05 0.55 -0.84 0.87 -0.57 0.00 0.00 179.45 179.41 1yxm h LYS 292 N 0.61 0.60 -0.16 3.15 1.57 -0.88 -2.82 116.57 118.64 1yxm h LYS 292 Ca 0.14 -0.54 -0.06 0.00 -1.87 0.00 0.00 60.65 58.33 1yxm h LYS 292 Cb 0.19 0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1yxm h LYS 292 CO -0.01 1.16 -0.15 0.52 -0.57 0.00 0.00 179.45 180.40 1yxm h MET 293 N 0.39 0.26 0.34 3.15 2.86 -1.02 -0.82 114.93 120.09 1yxm h MET 293 Ca -0.06 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 1yxm h MET 293 Cb 1.46 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 33.09 1yxm h MET 293 CO 0.16 0.42 -0.16 -0.22 1.06 0.00 0.00 176.91 178.17 1yxm h LYS 294 N 0.25 -0.44 -0.24 1.72 3.64 -1.49 -1.63 116.57 118.37 1yxm h LYS 294 Ca 0.05 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.51 1yxm h LYS 294 Cb 0.42 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 1yxm h LYS 294 CO 0.03 -0.12 0.17 0.93 -2.27 0.00 0.00 179.45 178.19 1yxm h GLU 295 N -0.81 0.09 -0.16 1.90 5.08 -1.34 0.47 114.58 119.80 1yxm h GLU 295 Ca -0.05 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 1yxm h GLU 295 Cb 0.52 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1yxm h GLU 295 CO 0.08 0.06 -0.22 1.15 -1.00 0.00 0.00 179.01 179.07 1yxm h THR 296 N 0.09 1.35 -0.99 1.13 2.02 -1.13 -3.02 112.91 112.35 1yxm h THR 296 Ca 0.11 -1.43 0.03 0.00 0.77 0.00 0.00 66.41 65.89 1yxm h THR 296 Cb 0.34 1.91 -0.05 0.00 -1.74 0.00 0.00 68.15 68.60 1yxm h THR 296 CO -0.01 0.43 0.65 0.15 0.37 0.00 0.00 175.52 177.11 1yxm h PHE 297 N 0.06 1.23 -0.29 3.16 3.57 -0.18 -2.55 116.94 121.94 1yxm h PHE 297 Ca 0.02 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.54 1yxm h PHE 297 Cb 0.79 -0.41 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 1yxm h PHE 297 CO 0.09 0.73 0.16 0.87 -2.23 0.00 0.00 178.31 177.93 1yxm h LYS 298 N 1.29 0.39 -0.01 1.11 6.56 -0.96 -3.51 116.57 121.43 1yxm h LYS 298 Ca 0.39 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.94 1yxm h LYS 298 Cb -0.05 -0.08 0.00 0.00 -0.57 0.00 0.00 32.23 31.53 1yxm h LYS 298 CO -0.11 0.28 0.00 -0.85 -2.06 0.00 0.00 179.45 176.72