#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yxm n SER 9 N 0.00 1.77 -0.27 2.89 2.88 -1.26 -4.90 113.62 114.72 1yxm n SER 9 Ca 0.00 1.00 0.14 0.00 -1.33 0.00 0.00 58.87 58.67 1yxm n SER 9 Cb 0.00 -1.44 0.66 0.00 -0.75 0.00 0.00 64.21 62.68 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 -0.77 0.03 -3.66 0.66 0.53 -1.26 -4.86 117.16 107.83 1yxm n TYR 10 Ca 0.10 -0.01 -0.20 0.00 -1.02 0.00 0.00 57.90 56.77 1yxm n TYR 10 Cb 0.42 0.00 -0.01 0.00 -1.03 0.00 0.00 39.34 38.72 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 -1.90 4.07 0.20 7.72 1.43 -1.26 -5.06 118.68 123.88 1yxm s LEU 11 Ca 0.40 -0.12 -0.31 0.00 -1.03 0.00 0.00 54.13 53.08 1yxm s LEU 11 Cb 0.20 -2.76 -0.10 0.00 0.03 0.00 0.00 46.19 43.57 1yxm s LEU 11 CO 0.33 -0.30 1.44 0.00 0.23 0.00 0.00 176.35 178.05 1yxm s ALA 12 N -2.11 3.64 0.33 4.21 0.00 -1.26 -4.95 121.76 121.62 1yxm s ALA 12 Ca 0.41 1.28 -0.27 0.00 0.00 0.00 0.00 51.96 53.37 1yxm s ALA 12 Cb -0.09 -3.56 -0.13 0.00 0.00 0.00 0.00 23.12 19.34 1yxm s ALA 12 CO 0.30 -0.70 1.15 -2.30 0.00 0.00 0.00 175.76 174.21 1yxm n PRO 13 N 2.98 1.74 -0.97 0.00 -0.02 -1.26 -1.25 135.00 136.22 1yxm n PRO 13 Ca 0.09 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 1yxm n PRO 13 Cb 0.40 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 0.98 0.39 0.37 -1.23 0.00 -1.25 -4.90 105.19 99.55 1yxm n GLY 14 Ca 0.07 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.29 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 0.60 -3.38 0.99 5.85 -1.14 -2.56 115.31 115.67 1yxm h LEU 15 Ca 0.00 0.12 -0.24 0.00 0.84 0.00 0.00 57.88 58.60 1yxm h LEU 15 Cb 0.28 0.03 -0.20 0.00 0.37 0.00 0.00 40.66 41.14 1yxm h LEU 15 CO 0.00 0.09 -0.67 0.18 -0.34 0.00 0.00 178.44 177.70 1yxm n LEU 16 N -4.80 3.53 -4.71 2.25 4.77 -0.30 -4.89 117.00 112.84 1yxm n LEU 16 Ca 0.27 -4.16 -0.42 0.00 -0.03 0.00 0.00 56.01 51.67 1yxm n LEU 16 Cb 0.80 -0.40 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 1yxm n LEU 16 CO 0.19 1.65 1.30 -1.58 -1.33 0.00 0.00 177.39 177.63 1yxm s GLN 17 N -3.28 4.18 0.00 3.23 0.74 -0.97 -2.26 119.66 121.30 1yxm s GLN 17 Ca 0.43 2.44 0.00 0.00 0.05 0.00 0.00 55.36 58.28 1yxm s GLN 17 Cb 0.39 -3.25 0.00 0.00 1.10 0.00 0.00 33.01 31.25 1yxm s GLN 17 CO -0.03 -0.69 0.00 0.41 -0.55 0.00 0.00 175.29 174.44 1yxm n GLY 18 N 3.89 1.37 3.93 2.59 0.00 -0.86 -4.93 105.19 111.17 1yxm n GLY 18 Ca 0.15 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.31 1.69 -0.05 1.61 -1.52 -1.03 -4.85 119.66 115.20 1yxm s GLN 19 Ca 0.00 -0.25 -0.00 0.00 -1.95 0.00 0.00 55.36 53.15 1yxm s GLN 19 Cb 0.00 -2.03 0.03 0.00 -0.22 0.00 0.00 33.01 30.78 1yxm s GLN 19 CO 0.00 -1.66 -0.00 0.08 -0.25 0.00 0.00 175.29 173.46 1yxm s VAL 20 N -3.50 0.34 0.05 1.09 1.01 -1.26 -0.43 120.40 117.69 1yxm s VAL 20 Ca 0.65 0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.78 1yxm s VAL 20 Cb -0.09 -0.46 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 1yxm s VAL 20 CO 0.48 0.22 -0.19 0.00 0.00 0.00 0.00 175.10 175.62 1yxm s ALA 21 N 1.56 2.59 -0.18 5.51 0.00 0.20 -0.37 121.76 131.06 1yxm s ALA 21 Ca -0.02 -1.22 -0.08 0.00 0.00 0.00 0.00 51.96 50.64 1yxm s ALA 21 Cb -0.13 -0.71 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 1yxm s ALA 21 CO -0.03 0.57 0.07 0.42 0.00 0.00 0.00 175.76 176.79 1yxm s ILE 22 N -0.95 4.81 -0.28 0.00 1.01 -0.35 -0.21 121.20 125.22 1yxm s ILE 22 Ca 0.15 -0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.80 1yxm s ILE 22 Cb -0.10 -3.17 0.08 0.00 0.01 0.00 0.00 42.46 39.27 1yxm s ILE 22 CO 0.06 0.46 -0.02 -0.69 0.00 0.00 0.00 174.94 174.74 1yxm s VAL 23 N 0.40 1.92 0.54 2.92 1.01 0.25 -1.03 120.40 126.41 1yxm s VAL 23 Ca 0.03 -1.74 -0.18 0.00 0.00 0.00 0.00 61.98 60.09 1yxm s VAL 23 Cb -0.12 -2.23 -0.06 0.00 0.00 0.00 0.00 36.38 33.97 1yxm s VAL 23 CO 0.00 -0.29 1.05 0.42 0.00 0.00 0.00 175.10 176.28 1yxm s THR 24 N 1.16 3.78 -1.57 3.92 -4.23 -0.47 -1.92 115.64 116.30 1yxm s THR 24 Ca -0.00 0.97 -0.12 0.00 -1.18 0.00 0.00 61.69 61.36 1yxm s THR 24 Cb -0.19 -3.41 0.10 0.00 1.34 0.00 0.00 72.50 70.33 1yxm s THR 24 CO -0.08 -0.37 0.74 0.61 -0.54 0.00 0.00 174.62 174.98 1yxm n GLY 25 N -0.61 -0.40 0.06 3.99 0.00 0.66 -2.94 105.19 105.95 1yxm n GLY 25 Ca 0.09 0.15 0.14 0.00 0.00 0.00 0.00 46.02 46.41 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 -1.62 -1.09 0.12 -0.02 0.00 -1.23 -4.09 105.19 97.26 1yxm n GLY 26 Ca -0.04 -0.22 0.05 0.00 0.00 0.00 0.00 46.02 45.81 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 3.53 0.65 -2.35 4.61 0.00 -1.88 -2.90 119.26 120.93 1yxm h ALA 27 Ca 0.00 -0.45 -0.25 0.00 0.00 0.00 0.00 54.91 54.21 1yxm h ALA 27 Cb 0.33 0.09 -0.15 0.00 0.00 0.00 0.00 17.79 18.06 1yxm h ALA 27 CO 0.00 0.52 -0.65 0.95 0.00 0.00 0.00 179.25 180.07 1yxm s THR 28 N -3.07 0.42 0.00 0.00 -4.23 -1.26 -4.70 115.64 102.79 1yxm s THR 28 Ca 0.00 -1.95 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 1yxm s THR 28 Cb 0.08 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.80 1yxm s THR 28 CO 0.78 -0.44 0.00 0.61 -0.54 0.00 0.00 174.62 175.03 1yxm n GLY 29 N -0.19 3.29 0.26 3.99 0.00 -1.24 -1.93 105.19 109.37 1yxm n GLY 29 Ca -0.06 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 45.87 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 1.22 -0.50 -0.61 2.04 -1.91 -2.11 117.51 115.64 1yxm h ILE 30 Ca 0.00 -0.68 0.08 0.00 1.00 0.00 0.00 64.86 65.26 1yxm h ILE 30 Cb 0.00 0.56 -0.07 0.00 -0.74 0.00 0.00 36.82 36.57 1yxm h ILE 30 CO 0.00 0.27 0.12 1.23 0.00 0.00 0.00 178.15 179.77 1yxm h GLY 31 N 0.83 0.63 1.67 5.37 0.00 -1.60 -1.24 103.07 108.73 1yxm h GLY 31 Ca 0.20 -0.04 -0.11 0.00 0.00 0.00 0.00 47.33 47.38 1yxm h GLY 31 CO -0.02 -0.06 -0.35 1.70 0.00 0.00 0.00 176.54 177.81 1yxm h LYS 32 N 0.26 0.38 -0.33 4.80 3.64 -1.14 -1.39 116.57 122.79 1yxm h LYS 32 Ca 0.25 -0.17 -0.09 0.00 -1.27 0.00 0.00 60.65 59.37 1yxm h LYS 32 Cb 0.33 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1yxm h LYS 32 CO -0.31 0.68 -0.18 0.00 -2.27 0.00 0.00 179.45 177.37 1yxm h ALA 33 N 1.31 1.07 -0.07 5.00 0.00 -0.69 -1.13 119.26 124.74 1yxm h ALA 33 Ca 0.04 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1yxm h ALA 33 Cb 0.77 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1yxm h ALA 33 CO 0.06 0.57 -0.02 0.82 0.00 0.00 0.00 179.25 180.68 1yxm h ILE 34 N 0.55 1.29 -0.32 0.00 2.04 -0.77 -2.42 117.51 117.87 1yxm h ILE 34 Ca 0.09 -0.93 0.06 0.00 1.00 0.00 0.00 64.86 65.07 1yxm h ILE 34 Cb 0.62 1.78 -0.06 0.00 -0.74 0.00 0.00 36.82 38.42 1yxm h ILE 34 CO 0.04 0.26 -0.03 0.58 0.00 0.00 0.00 178.15 179.00 1yxm h VAL 35 N -0.20 0.73 -0.49 1.67 2.07 -1.08 -0.09 116.25 118.86 1yxm h VAL 35 Ca 0.02 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.60 1yxm h VAL 35 Cb 0.42 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 1yxm h VAL 35 CO 0.01 0.01 0.12 0.50 0.02 0.00 0.00 177.57 178.23 1yxm h LYS 36 N 0.06 0.26 -0.17 1.57 3.64 -1.18 -0.28 116.57 120.47 1yxm h LYS 36 Ca 0.16 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.37 1yxm h LYS 36 Cb 0.22 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 1yxm h LYS 36 CO -0.29 0.17 -0.52 1.49 -2.27 0.00 0.00 179.45 178.03 1yxm h GLU 37 N 0.26 0.47 -0.31 1.90 4.81 -1.06 -1.47 114.58 119.18 1yxm h GLU 37 Ca 0.24 -0.28 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1yxm h GLU 37 Cb 0.31 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1yxm h GLU 37 CO -0.30 0.88 0.20 -0.07 -0.73 0.00 0.00 179.01 178.99 1yxm h LEU 38 N 0.37 0.36 -0.14 1.64 3.38 -0.30 -1.76 115.31 118.86 1yxm h LEU 38 Ca 0.01 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 1yxm h LEU 38 Cb 1.03 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.68 1yxm h LEU 38 CO 0.09 0.28 0.09 -0.07 0.09 0.00 0.00 178.44 178.92 1yxm h LEU 39 N 0.41 0.17 -0.95 1.67 3.38 -0.95 -0.75 115.31 118.29 1yxm h LEU 39 Ca 0.11 -0.04 0.19 0.00 0.09 0.00 0.00 57.88 58.24 1yxm h LEU 39 Cb -0.03 -0.04 -0.11 0.00 0.09 0.00 0.00 40.66 40.57 1yxm h LEU 39 CO -0.02 0.15 0.54 -0.08 0.09 0.00 0.00 178.44 179.12 1yxm h GLU 40 N 0.16 0.63 -0.01 1.13 4.81 -1.06 -0.47 114.58 119.78 1yxm h GLU 40 Ca 0.05 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1yxm h GLU 40 Cb 0.02 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.26 1yxm h GLU 40 CO -0.01 0.42 -0.06 1.28 -0.73 0.00 0.00 179.01 179.91 1yxm n LEU 41 N -4.85 0.63 0.00 1.64 4.77 -0.68 -4.65 117.00 113.85 1yxm n LEU 41 Ca 0.22 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1yxm n LEU 41 Cb 0.58 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1yxm n LEU 41 CO 0.19 0.11 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 1yxm n GLY 42 N 1.18 0.85 3.77 -0.72 0.00 -0.18 -1.15 105.19 108.93 1yxm n GLY 42 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.62 7.18 0.57 1.61 0.15 -0.33 -2.03 113.70 119.23 1yxm s SER 43 Ca 0.00 1.40 -0.19 0.00 0.70 0.00 0.00 55.95 57.86 1yxm s SER 43 Cb 0.00 -2.43 -0.05 0.00 -1.71 0.00 0.00 66.02 61.83 1yxm s SER 43 CO 0.00 0.13 1.15 0.20 1.20 0.00 0.00 173.24 175.91 1yxm s ASN 44 N -0.52 5.51 -0.03 5.45 0.01 0.42 -3.87 114.94 121.91 1yxm s ASN 44 Ca 0.35 2.22 -0.01 0.00 -0.71 0.00 0.00 52.86 54.71 1yxm s ASN 44 Cb -0.20 -2.58 0.03 0.00 0.41 0.00 0.00 41.25 38.90 1yxm s ASN 44 CO 0.22 -1.36 0.05 -0.69 -1.51 0.00 0.00 177.10 173.80 1yxm s VAL 45 N -1.77 -0.07 -0.29 1.60 1.01 0.09 -0.62 120.40 120.34 1yxm s VAL 45 Ca 0.74 0.25 -0.16 0.00 0.00 0.00 0.00 61.98 62.81 1yxm s VAL 45 Cb -0.25 -0.11 -0.03 0.00 0.00 0.00 0.00 36.38 35.99 1yxm s VAL 45 CO 0.30 0.10 0.41 -0.69 0.00 0.00 0.00 175.10 175.22 1yxm s VAL 46 N 1.29 5.14 -0.15 2.92 1.01 0.70 -1.06 120.40 130.26 1yxm s VAL 46 Ca -0.06 0.50 -0.15 0.00 0.00 0.00 0.00 61.98 62.27 1yxm s VAL 46 Cb -0.13 -3.76 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 1yxm s VAL 46 CO -0.03 0.07 0.34 0.27 0.00 0.00 0.00 175.10 175.74 1yxm s ILE 47 N 2.13 5.27 -0.03 2.22 -4.36 -0.40 -0.58 121.20 125.46 1yxm s ILE 47 Ca 0.16 0.66 0.02 0.00 -0.26 0.00 0.00 60.65 61.23 1yxm s ILE 47 Cb -0.16 -3.68 0.00 0.00 1.25 0.00 0.00 42.46 39.87 1yxm s ILE 47 CO 0.11 0.37 -0.09 0.00 0.24 0.00 0.00 174.94 175.57 1yxm s ALA 48 N 0.51 0.85 0.20 2.27 0.00 -0.81 -0.44 121.76 124.34 1yxm s ALA 48 Ca 0.19 -0.32 -0.18 0.00 0.00 0.00 0.00 51.96 51.65 1yxm s ALA 48 Cb -0.14 -0.32 0.07 0.00 0.00 0.00 0.00 23.12 22.73 1yxm s ALA 48 CO 0.06 0.13 0.89 -1.13 0.00 0.00 0.00 175.76 175.71 1yxm n SER 49 N 3.31 -1.64 0.04 0.00 3.41 -1.23 -0.25 113.62 117.26 1yxm n SER 49 Ca -0.18 -1.91 -0.15 0.00 -0.26 0.00 0.00 58.87 56.37 1yxm n SER 49 Cb 0.54 2.67 -0.05 0.00 -0.26 0.00 0.00 64.21 67.12 1yxm n SER 49 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 1yxm h ARG 50 N 0.00 0.55 -5.46 4.33 3.08 -1.89 0.54 114.38 115.52 1yxm h ARG 50 Ca -0.25 -0.52 -0.64 0.00 0.07 0.00 0.00 59.98 58.63 1yxm h ARG 50 Cb 1.08 0.13 -0.14 0.00 0.08 0.00 0.00 29.97 31.12 1yxm h ARG 50 CO 0.33 1.15 0.83 0.15 -1.07 0.00 0.00 179.97 181.37 1yxm s LYS 51 N -3.45 3.37 0.23 0.04 3.01 -1.26 -4.74 119.74 116.94 1yxm s LYS 51 Ca -0.07 -1.17 -0.07 0.00 -1.01 0.00 0.00 55.97 53.64 1yxm s LYS 51 Cb 0.09 -4.65 0.26 0.00 -1.01 0.00 0.00 37.83 32.52 1yxm s LYS 51 CO 0.88 -1.89 1.86 1.25 0.51 0.00 0.00 175.35 177.97 1yxm h LEU 52 N 11.36 0.85 0.30 3.17 5.85 -1.98 -1.13 115.31 133.72 1yxm h LEU 52 Ca -0.05 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.66 1yxm h LEU 52 Cb 1.04 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 1yxm h LEU 52 CO 1.20 0.58 -0.22 -0.33 -0.34 0.00 0.00 178.44 179.33 1yxm h GLU 53 N 1.00 -0.49 -0.93 1.25 3.07 -1.99 -0.98 114.58 115.51 1yxm h GLU 53 Ca 0.34 0.03 0.01 0.00 -0.50 0.00 0.00 59.36 59.24 1yxm h GLU 53 Cb 0.05 0.11 -0.05 0.00 -0.84 0.00 0.00 28.75 28.03 1yxm h GLU 53 CO -0.13 -0.33 0.61 0.00 -1.40 0.00 0.00 179.01 177.76 1yxm h ARG 54 N -0.51 1.20 -0.21 2.33 -0.00 -1.92 -1.85 114.38 113.42 1yxm h ARG 54 Ca -0.02 -0.07 0.04 0.00 -0.50 0.00 0.00 59.98 59.43 1yxm h ARG 54 Cb 0.44 -0.27 -0.04 0.00 0.00 0.00 0.00 29.97 30.10 1yxm h ARG 54 CO 0.00 0.80 -0.06 -0.07 0.00 0.00 0.00 179.97 180.64 1yxm h LEU 55 N 1.24 -0.23 -0.32 3.04 3.38 -0.94 -1.43 115.31 120.05 1yxm h LEU 55 Ca 0.34 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.39 1yxm h LEU 55 Cb -0.12 0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1yxm h LEU 55 CO -0.08 -0.09 0.21 0.11 0.09 0.00 0.00 178.44 178.68 1yxm h LYS 56 N -0.02 0.43 -0.59 1.13 1.57 -0.73 -0.73 116.57 117.63 1yxm h LYS 56 Ca 0.11 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.91 1yxm h LYS 56 Cb 0.18 -0.10 -0.05 0.00 0.08 0.00 0.00 32.23 32.34 1yxm h LYS 56 CO -0.23 0.29 0.32 0.77 -0.57 0.00 0.00 179.45 180.03 1yxm h SER 57 N 0.43 0.46 -0.13 0.86 0.02 -1.25 -0.77 113.55 113.17 1yxm h SER 57 Ca 0.12 0.03 -0.01 0.00 -0.84 0.00 0.00 61.79 61.09 1yxm h SER 57 Cb -0.04 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1yxm h SER 57 CO -0.02 0.31 0.06 0.00 -1.14 0.00 0.00 176.83 176.03 1yxm h ALA 58 N 1.31 0.17 -0.49 3.77 0.00 -0.96 0.63 119.26 123.69 1yxm h ALA 58 Ca 0.26 -0.08 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1yxm h ALA 58 Cb 0.15 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1yxm h ALA 58 CO -0.17 -0.26 0.27 0.00 0.00 0.00 0.00 179.25 179.09 1yxm h ALA 59 N 0.92 0.62 -0.25 0.00 0.00 -0.96 -0.48 119.26 119.11 1yxm h ALA 59 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1yxm h ALA 59 Cb 0.13 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1yxm h ALA 59 CO -0.01 -0.05 0.15 -0.44 0.00 0.00 0.00 179.25 178.91 1yxm h ASP 60 N 0.54 0.31 -0.21 0.00 3.32 -0.93 -1.28 116.42 118.16 1yxm h ASP 60 Ca 0.20 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1yxm h ASP 60 Cb 0.06 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1yxm h ASP 60 CO -0.11 0.28 0.14 -0.08 -1.72 0.00 0.00 179.24 177.74 1yxm h GLU 61 N 0.31 0.28 -0.64 3.56 4.81 -0.61 -1.42 114.58 120.87 1yxm h GLU 61 Ca 0.09 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1yxm h GLU 61 Cb 0.03 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.32 1yxm h GLU 61 CO -0.02 0.19 0.29 -0.07 -0.73 0.00 0.00 179.01 178.68 1yxm h LEU 62 N 0.28 0.86 -0.23 1.64 3.38 -0.95 -2.18 115.31 118.10 1yxm h LEU 62 Ca 0.08 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 1yxm h LEU 62 Cb -0.02 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1yxm h LEU 62 CO -0.02 0.76 0.05 1.56 0.09 0.00 0.00 178.44 180.89 1yxm h GLN 63 N 0.89 0.38 0.00 1.13 1.08 -1.18 -2.96 115.11 114.45 1yxm h GLN 63 Ca 0.22 -0.09 -0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1yxm h GLN 63 Cb 0.15 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1yxm h GLN 63 CO -0.02 0.49 -0.01 0.00 -0.95 0.00 0.00 178.83 178.34 1yxm h ALA 64 N 0.87 1.18 -0.01 3.87 0.00 -1.08 -1.75 119.26 122.35 1yxm h ALA 64 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1yxm h ALA 64 Cb 0.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1yxm h ALA 64 CO 0.00 0.01 -0.06 0.09 0.00 0.00 0.00 179.25 179.28 1yxm n ASN 65 N -3.36 0.57 -4.52 0.00 3.02 -0.84 -4.82 115.26 105.32 1yxm n ASN 65 Ca -0.03 -0.85 -0.30 0.00 -0.03 0.00 0.00 54.58 53.37 1yxm n ASN 65 Cb 0.09 -0.04 -0.11 0.00 -0.61 0.00 0.00 39.78 39.11 1yxm n ASN 65 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1yxm s LEU 66 N -2.28 2.83 0.81 3.41 1.43 -0.66 -5.10 118.68 119.13 1yxm s LEU 66 Ca 0.35 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 52.86 1yxm s LEU 66 Cb 0.21 -1.66 0.09 0.00 0.03 0.00 0.00 46.19 44.85 1yxm s LEU 66 CO 0.42 0.19 1.14 -2.16 0.23 0.00 0.00 176.35 176.17 1yxm s PRO 67 N -2.10 1.77 0.00 1.29 0.04 -1.26 -4.90 135.00 129.83 1yxm s PRO 67 Ca 0.19 1.45 0.24 0.00 0.04 0.00 0.00 61.00 62.93 1yxm s PRO 67 Cb -0.11 -1.82 1.46 0.00 0.04 0.00 0.00 34.50 34.07 1yxm s PRO 67 CO 0.11 -2.05 1.82 -0.35 0.04 0.00 0.00 177.00 176.57 1yxm n PRO 68 N -3.58 0.76 0.14 0.56 -0.04 -1.26 -2.61 135.00 128.96 1yxm n PRO 68 Ca 0.11 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.70 1yxm n PRO 68 Cb 0.52 -1.50 0.38 0.00 -0.04 0.00 0.00 33.50 32.86 1yxm n PRO 68 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1yxm h THR 69 N 0.00 0.00 -3.05 0.52 1.35 -2.02 -3.46 112.91 106.25 1yxm h THR 69 Ca 0.00 -0.56 -0.53 0.00 -0.55 0.00 0.00 66.41 64.77 1yxm h THR 69 Cb 0.00 1.53 0.07 0.00 -1.73 0.00 0.00 68.15 68.03 1yxm h THR 69 CO 0.00 0.00 0.94 -0.75 -0.25 0.00 0.00 175.52 175.46 1yxm s LYS 70 N -3.17 4.12 0.10 4.72 2.47 -1.07 -4.93 119.74 121.99 1yxm s LYS 70 Ca 0.09 2.59 0.14 0.00 -1.56 0.00 0.00 55.97 57.23 1yxm s LYS 70 Cb 0.10 -3.04 -0.11 0.00 -1.46 0.00 0.00 37.83 33.31 1yxm s LYS 70 CO 0.59 -0.69 1.01 1.96 0.16 0.00 0.00 175.35 178.38 1yxm h GLN 71 N 5.67 0.00 -6.81 4.03 4.20 -1.92 -3.47 115.11 116.82 1yxm h GLN 71 Ca -0.45 0.00 -0.52 0.00 0.06 0.00 0.00 58.65 57.74 1yxm h GLN 71 Cb 1.21 0.00 0.04 0.00 0.30 0.00 0.00 27.48 29.03 1yxm h GLN 71 CO 0.86 0.47 0.57 0.00 -0.67 0.00 0.00 178.83 180.07 1yxm s ALA 72 N -2.85 3.46 0.04 3.87 0.00 -1.26 -5.00 121.76 120.02 1yxm s ALA 72 Ca -0.01 1.08 0.09 0.00 0.00 0.00 0.00 51.96 53.12 1yxm s ALA 72 Cb 0.08 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.76 1yxm s ALA 72 CO 0.80 -0.43 -0.26 1.03 0.00 0.00 0.00 175.76 176.90 1yxm s ARG 73 N -1.33 1.81 -0.14 0.00 1.81 -1.26 -4.96 118.95 114.88 1yxm s ARG 73 Ca 0.49 -1.07 -0.01 0.00 -1.72 0.00 0.00 55.73 53.42 1yxm s ARG 73 Cb -0.36 -1.94 -0.02 0.00 -0.45 0.00 0.00 34.95 32.18 1yxm s ARG 73 CO 0.45 0.51 -0.11 0.54 -0.68 0.00 0.00 175.30 176.01 1yxm s VAL 74 N -0.77 3.27 -0.03 3.52 0.11 -1.26 -0.73 120.40 124.51 1yxm s VAL 74 Ca 0.11 -0.58 0.03 0.00 -2.93 0.00 0.00 61.98 58.61 1yxm s VAL 74 Cb -0.10 -2.39 -0.00 0.00 -1.53 0.00 0.00 36.38 32.36 1yxm s VAL 74 CO 0.02 0.52 -0.13 0.27 -3.33 0.00 0.00 175.10 172.44 1yxm s ILE 75 N 0.34 1.08 0.14 7.04 -4.36 -0.22 -4.95 121.20 120.27 1yxm s ILE 75 Ca -0.09 -0.53 -0.23 0.00 -0.26 0.00 0.00 60.65 59.54 1yxm s ILE 75 Cb -0.15 -0.93 -0.08 0.00 1.25 0.00 0.00 42.46 42.55 1yxm s ILE 75 CO 0.05 0.32 0.72 -2.16 0.24 0.00 0.00 174.94 174.10 1yxm s PRO 76 N 0.08 4.45 -0.04 0.37 0.04 -1.26 -1.28 135.00 137.37 1yxm s PRO 76 Ca -0.03 1.03 -0.02 0.00 0.04 0.00 0.00 61.00 62.03 1yxm s PRO 76 Cb -0.09 -3.24 0.03 0.00 0.04 0.00 0.00 34.50 31.23 1yxm s PRO 76 CO 0.01 0.59 0.06 0.42 0.04 0.00 0.00 177.00 178.11 1yxm s ILE 77 N -1.15 -0.09 0.22 0.56 1.01 0.42 -4.93 121.20 117.23 1yxm s ILE 77 Ca 0.34 0.40 -0.30 0.00 0.00 0.00 0.00 60.65 61.09 1yxm s ILE 77 Cb -0.22 -0.16 -0.09 0.00 0.01 0.00 0.00 42.46 42.01 1yxm s ILE 77 CO 0.24 0.18 1.22 -1.58 0.00 0.00 0.00 174.94 174.99 1yxm s GLN 78 N 2.08 4.48 -0.28 2.79 0.74 -1.26 -3.57 119.66 124.63 1yxm s GLN 78 Ca 0.04 1.93 -0.19 0.00 0.05 0.00 0.00 55.36 57.19 1yxm s GLN 78 Cb -0.12 -3.21 0.10 0.00 1.10 0.00 0.00 33.01 30.89 1yxm s GLN 78 CO -0.03 -0.08 0.84 0.00 -0.55 0.00 0.00 175.29 175.46 1yxm s ASN 80 N 1.06 5.66 0.00 0.00 2.47 -1.26 -2.94 114.94 119.92 1yxm s ASN 80 Ca -0.05 -1.15 0.14 0.00 0.42 0.00 0.00 52.86 52.22 1yxm s ASN 80 Cb -0.05 -1.99 0.66 0.00 -1.45 0.00 0.00 41.25 38.42 1yxm s ASN 80 CO -0.12 -0.42 1.44 2.30 -3.72 0.00 0.00 177.10 176.58 1yxm n ILE 81 N 4.95 0.87 0.27 -5.21 -5.35 -1.26 -0.98 119.36 112.66 1yxm n ILE 81 Ca -0.11 0.22 0.15 0.00 -0.27 0.00 0.00 62.75 62.74 1yxm n ILE 81 Cb 0.45 -0.97 0.67 0.00 -1.74 0.00 0.00 39.64 38.05 1yxm n ILE 81 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 1yxm h ARG 82 N 0.00 0.00 -4.60 6.28 3.08 -1.90 -3.38 114.38 113.86 1yxm h ARG 82 Ca 0.00 0.00 -0.71 0.00 0.07 0.00 0.00 59.98 59.34 1yxm h ARG 82 Cb 0.21 0.00 -0.25 0.00 0.08 0.00 0.00 29.97 30.01 1yxm h ARG 82 CO 0.00 0.07 -0.52 1.21 -1.07 0.00 0.00 179.97 179.66 1yxm s ASN 83 N -5.82 5.70 0.25 7.04 3.84 -0.15 -4.97 114.94 120.84 1yxm s ASN 83 Ca 0.00 -0.99 -0.03 0.00 0.21 0.00 0.00 52.86 52.05 1yxm s ASN 83 Cb 0.10 -2.01 0.50 0.00 -0.55 0.00 0.00 41.25 39.28 1yxm s ASN 83 CO 0.56 -0.38 1.73 -0.08 -2.79 0.00 0.00 177.10 176.14 1yxm h GLU 84 N 8.42 0.45 -0.53 0.43 4.81 -1.83 -1.52 114.58 124.81 1yxm h GLU 84 Ca -0.25 -0.03 -0.09 0.00 -0.13 0.00 0.00 59.36 58.86 1yxm h GLU 84 Cb 1.10 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 1yxm h GLU 84 CO 0.66 0.30 -0.03 1.49 -0.73 0.00 0.00 179.01 180.71 1yxm h GLU 85 N 0.47 0.92 -0.43 1.92 4.81 -1.93 -1.18 114.58 119.17 1yxm h GLU 85 Ca 0.44 -0.28 -0.12 0.00 -0.13 0.00 0.00 59.36 59.27 1yxm h GLU 85 Cb 0.67 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1yxm h GLU 85 CO -0.41 0.93 -0.20 0.93 -0.73 0.00 0.00 179.01 179.54 1yxm h GLU 86 N 0.85 0.84 -0.32 1.92 5.08 -1.66 -2.04 114.58 119.24 1yxm h GLU 86 Ca 0.15 -0.33 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1yxm h GLU 86 Cb 0.54 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.73 1yxm h GLU 86 CO 0.03 0.97 0.21 0.28 -1.00 0.00 0.00 179.01 179.50 1yxm h VAL 87 N 0.74 1.09 -0.86 3.13 2.07 -0.89 -1.68 116.25 119.84 1yxm h VAL 87 Ca 0.10 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.48 1yxm h VAL 87 Cb 0.72 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.06 1yxm h VAL 87 CO 0.06 0.08 0.57 0.78 0.02 0.00 0.00 177.57 179.08 1yxm h ASN 88 N 0.44 0.97 0.08 0.57 2.35 -1.12 -2.52 115.58 116.35 1yxm h ASN 88 Ca 0.12 -0.02 -0.11 0.00 -0.55 0.00 0.00 56.30 55.74 1yxm h ASN 88 Cb -0.05 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.07 1yxm h ASN 88 CO -0.03 0.69 -0.35 0.78 -1.65 0.00 0.00 177.43 176.88 1yxm h ASN 89 N 1.14 0.40 -0.29 5.81 2.35 -0.95 -1.72 115.58 122.31 1yxm h ASN 89 Ca 0.32 -0.16 -0.02 0.00 -0.55 0.00 0.00 56.30 55.90 1yxm h ASN 89 Cb -0.10 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 1yxm h ASN 89 CO -0.08 0.73 0.11 0.25 -1.65 0.00 0.00 177.43 176.79 1yxm h LEU 90 N 0.33 0.41 -0.33 1.61 5.85 -1.02 0.29 115.31 122.44 1yxm h LEU 90 Ca 0.04 -0.18 -0.11 0.00 0.84 0.00 0.00 57.88 58.47 1yxm h LEU 90 Cb 0.78 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 1yxm h LEU 90 CO 0.06 0.47 -0.23 0.58 -0.34 0.00 0.00 178.44 178.99 1yxm h VAL 91 N 0.31 1.29 -0.51 1.05 2.07 -1.38 -0.84 116.25 118.26 1yxm h VAL 91 Ca 0.10 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 1yxm h VAL 91 Cb 0.20 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.40 1yxm h VAL 91 CO -0.01 0.45 0.26 0.50 0.02 0.00 0.00 177.57 178.79 1yxm h LYS 92 N 0.50 0.72 -0.69 1.57 1.63 -1.13 -1.30 116.57 117.87 1yxm h LYS 92 Ca 0.06 -0.10 -0.06 0.00 -0.85 0.00 0.00 60.65 59.71 1yxm h LYS 92 Cb 0.79 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 32.25 1yxm h LYS 92 CO 0.06 0.58 0.20 0.77 -3.45 0.00 0.00 179.45 177.61 1yxm h SER 93 N 0.67 1.00 -0.61 4.20 0.02 -0.24 -0.40 113.55 118.20 1yxm h SER 93 Ca 0.18 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.91 1yxm h SER 93 Cb 0.08 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 1yxm h SER 93 CO -0.03 0.94 0.29 0.74 -1.14 0.00 0.00 176.83 177.64 1yxm h THR 94 N 1.03 1.22 -0.06 -2.27 2.02 -0.90 -1.18 112.91 112.75 1yxm h THR 94 Ca 0.22 -0.61 -0.15 0.00 0.77 0.00 0.00 66.41 66.64 1yxm h THR 94 Cb 0.31 0.49 -0.01 0.00 -1.74 0.00 0.00 68.15 67.19 1yxm h THR 94 CO -0.01 0.25 -0.61 -0.07 0.37 0.00 0.00 175.52 175.46 1yxm h LEU 95 N 0.84 0.26 -0.64 2.58 3.38 -0.83 -0.16 115.31 120.75 1yxm h LEU 95 Ca 0.21 -0.15 -0.06 0.00 0.09 0.00 0.00 57.88 57.97 1yxm h LEU 95 Cb 0.12 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.78 1yxm h LEU 95 CO -0.03 0.80 0.15 0.44 0.09 0.00 0.00 178.44 179.90 1yxm h ASP 96 N 0.17 0.97 0.01 -0.43 3.32 -0.91 -0.24 116.42 119.30 1yxm h ASP 96 Ca -0.01 -0.24 -0.10 0.00 0.02 0.00 0.00 57.03 56.71 1yxm h ASP 96 Cb 1.11 -0.26 0.01 0.00 0.22 0.00 0.00 39.33 40.41 1yxm h ASP 96 CO 0.09 0.95 -0.41 0.74 -1.72 0.00 0.00 179.24 178.89 1yxm h THR 97 N 0.94 1.52 0.00 0.35 2.02 -1.09 -3.41 112.91 113.24 1yxm h THR 97 Ca 0.20 -2.07 0.00 0.00 0.77 0.00 0.00 66.41 65.31 1yxm h THR 97 Cb 0.36 2.78 0.00 0.00 -1.74 0.00 0.00 68.15 69.56 1yxm h THR 97 CO 0.00 0.58 -1.09 0.49 0.37 0.00 0.00 175.52 175.87 1yxm n PHE 98 N -4.38 0.00 -0.13 3.16 3.72 -0.08 -5.03 117.46 114.72 1yxm n PHE 98 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 1yxm n PHE 98 Cb 0.59 -0.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.98 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 1.63 1.98 3.52 1.37 0.00 -0.10 -4.96 105.19 108.62 1yxm n GLY 99 Ca -0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.26 1.29 -0.13 1.61 -2.85 -1.26 -5.00 119.74 113.13 1yxm s LYS 100 Ca 0.00 -0.54 -0.01 0.00 -1.00 0.00 0.00 55.97 54.42 1yxm s LYS 100 Cb 0.00 0.55 0.04 0.00 -2.06 0.00 0.00 37.83 36.36 1yxm s LYS 100 CO 0.00 -0.57 -0.03 0.42 0.10 0.00 0.00 175.35 175.27 1yxm s ILE 101 N -3.67 0.80 -0.15 3.79 1.01 -1.26 -4.73 121.20 116.99 1yxm s ILE 101 Ca 0.04 -0.34 0.03 0.00 0.00 0.00 0.00 60.65 60.38 1yxm s ILE 101 Cb -0.02 -0.99 -0.23 0.00 0.01 0.00 0.00 42.46 41.23 1yxm s ILE 101 CO -0.09 0.16 0.26 0.59 0.00 0.00 0.00 174.94 175.86 1yxm n ASN 102 N 4.99 1.53 -4.15 3.58 4.13 0.50 -4.79 115.26 121.05 1yxm n ASN 102 Ca -0.10 0.15 -0.26 0.00 1.68 0.00 0.00 54.58 56.05 1yxm n ASN 102 Cb 0.49 -0.33 -0.16 0.00 -1.54 0.00 0.00 39.78 38.24 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 -2.55 1.70 -0.05 3.10 2.99 -0.75 -0.88 117.98 121.54 1yxm s PHE 103 Ca -0.20 -0.43 0.05 0.00 0.00 0.00 0.00 56.93 56.35 1yxm s PHE 103 Cb 0.07 -1.13 -0.01 0.00 0.00 0.00 0.00 43.02 41.96 1yxm s PHE 103 CO 0.75 -0.12 -0.20 -1.17 -0.00 0.00 0.00 175.22 174.49 1yxm s LEU 104 N -0.14 1.96 -0.28 -0.37 2.96 -0.86 -1.21 118.68 120.75 1yxm s LEU 104 Ca 0.00 -0.41 0.00 0.00 -0.22 0.00 0.00 54.13 53.51 1yxm s LEU 104 Cb -0.10 -1.11 0.05 0.00 0.50 0.00 0.00 46.19 45.54 1yxm s LEU 104 CO 0.01 0.18 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.48 1yxm s VAL 105 N -0.00 2.64 -0.68 1.68 1.01 -0.20 -0.41 120.40 124.44 1yxm s VAL 105 Ca -0.04 -1.46 -0.21 0.00 0.00 0.00 0.00 61.98 60.26 1yxm s VAL 105 Cb -0.12 -2.52 0.08 0.00 0.00 0.00 0.00 36.38 33.82 1yxm s VAL 105 CO 0.03 -0.05 0.94 0.20 0.00 0.00 0.00 175.10 176.21 1yxm s ASN 106 N 1.20 6.23 0.00 3.32 0.01 -0.45 -1.37 114.94 123.88 1yxm s ASN 106 Ca -0.06 -1.21 0.00 0.00 -0.71 0.00 0.00 52.86 50.87 1yxm s ASN 106 Cb -0.20 -2.39 0.00 0.00 0.41 0.00 0.00 41.25 39.07 1yxm s ASN 106 CO -0.03 -1.33 0.28 -3.20 -1.51 0.00 0.00 177.10 171.31 1yxm n ASN 107 N 7.30 0.54 -4.76 -1.22 5.15 -1.20 -1.15 115.26 119.92 1yxm n ASN 107 Ca -0.01 -1.03 -0.41 0.00 -0.60 0.00 0.00 54.58 52.54 1yxm n ASN 107 Cb 0.45 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.67 1yxm n ASN 107 CO 0.00 0.00 0.00 -0.83 1.40 0.00 0.00 177.26 177.83 1yxm s GLY 108 N -0.03 2.98 0.00 8.20 0.00 -1.15 -4.46 107.32 112.86 1yxm s GLY 108 Ca 0.00 1.04 0.00 0.00 0.00 0.00 0.00 44.72 45.76 1yxm s GLY 108 CO 0.00 1.71 0.00 0.61 0.00 0.00 0.00 173.10 175.42 1yxm n GLY 109 N 1.20 3.59 0.00 0.20 0.00 -1.26 -4.57 105.19 104.36 1yxm n GLY 109 Ca 0.00 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.37 1yxm n GLY 109 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yxm n GLY 110 N -1.05 5.41 3.55 -0.02 0.00 -1.26 -4.96 105.19 106.86 1yxm n GLY 110 Ca 0.00 -1.39 -0.11 0.00 0.00 0.00 0.00 46.02 44.52 1yxm n GLY 110 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1yxm s GLN 111 N 1.88 0.72 0.06 1.61 -2.07 -1.26 -4.87 119.66 115.73 1yxm s GLN 111 Ca 0.00 0.04 0.01 0.00 -1.82 0.00 0.00 55.36 53.59 1yxm s GLN 111 Cb 0.00 0.34 -0.04 0.00 -1.09 0.00 0.00 33.01 32.22 1yxm s GLN 111 CO 0.00 -0.25 -0.05 -0.59 -1.32 0.00 0.00 175.29 173.08 1yxm s PHE 112 N -1.66 0.64 -0.05 9.60 -0.71 -1.26 -5.14 117.98 119.41 1yxm s PHE 112 Ca -0.01 -0.86 -0.19 0.00 -1.04 0.00 0.00 56.93 54.83 1yxm s PHE 112 Cb -0.01 -0.41 -0.05 0.00 -1.21 0.00 0.00 43.02 41.34 1yxm s PHE 112 CO -0.00 -0.23 0.52 -0.51 -1.34 0.00 0.00 175.22 173.66 1yxm s LEU 113 N -2.59 4.36 -0.24 -1.99 1.43 -1.26 -4.71 118.68 113.68 1yxm s LEU 113 Ca 0.03 0.98 -0.22 0.00 -1.03 0.00 0.00 54.13 53.90 1yxm s LEU 113 Cb 0.02 -2.78 0.06 0.00 0.03 0.00 0.00 46.19 43.53 1yxm s LEU 113 CO -0.05 0.09 0.65 -0.55 0.23 0.00 0.00 176.35 176.71 1yxm s SER 114 N 0.06 -0.69 0.46 2.29 0.15 0.10 -5.03 113.70 111.05 1yxm s SER 114 Ca 0.28 1.31 -0.23 0.00 0.70 0.00 0.00 55.95 58.02 1yxm s SER 114 Cb -0.17 1.32 -0.09 0.00 -1.71 0.00 0.00 66.02 65.37 1yxm s SER 114 CO 0.14 -0.23 0.94 -2.65 1.20 0.00 0.00 173.24 172.64 1yxm n PRO 115 N 2.88 1.16 -0.27 5.44 -0.02 -1.26 -4.03 135.00 138.90 1yxm n PRO 115 Ca -0.14 0.42 -0.02 0.00 -2.02 0.00 0.00 63.50 61.74 1yxm n PRO 115 Cb 0.56 -2.01 0.10 0.00 -0.02 0.00 0.00 33.50 32.13 1yxm n PRO 115 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yxm h ALA 116 N 1.21 1.02 -0.47 3.55 0.00 -1.97 -1.34 119.26 121.26 1yxm h ALA 116 Ca -0.45 -0.02 0.14 0.00 0.00 0.00 0.00 54.91 54.58 1yxm h ALA 116 Cb 1.35 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1yxm h ALA 116 CO 0.55 0.24 0.39 1.49 0.00 0.00 0.00 179.25 181.92 1yxm h GLU 117 N 0.91 0.00 -0.47 0.00 4.81 -2.03 -1.99 114.58 115.80 1yxm h GLU 117 Ca 0.32 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.55 1yxm h GLU 117 Cb 0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1yxm h GLU 117 CO -0.13 0.00 0.00 0.72 -0.73 0.00 0.00 179.01 178.87 1yxm n HIS 118 N -4.09 0.62 -2.73 0.92 8.25 -0.52 -4.91 115.22 112.76 1yxm n HIS 118 Ca 0.08 -0.47 -0.42 0.00 -0.26 0.00 0.00 57.72 56.65 1yxm n HIS 118 Cb 0.59 -0.02 -0.03 0.00 1.12 0.00 0.00 29.99 31.66 1yxm n HIS 118 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1yxm s ILE 119 N -1.02 4.79 0.77 1.59 1.01 -0.75 -4.94 121.20 122.66 1yxm s ILE 119 Ca 0.32 1.94 -0.10 0.00 0.00 0.00 0.00 60.65 62.81 1yxm s ILE 119 Cb 0.17 -4.27 0.07 0.00 0.01 0.00 0.00 42.46 38.44 1yxm s ILE 119 CO 0.22 -0.02 1.12 -0.94 0.00 0.00 0.00 174.94 175.33 1yxm s SER 120 N 1.12 4.60 0.15 3.58 1.04 -1.26 -4.85 113.70 118.08 1yxm s SER 120 Ca 0.45 0.66 -0.19 0.00 0.48 0.00 0.00 55.95 57.35 1yxm s SER 120 Cb -0.17 -1.20 0.05 0.00 0.10 0.00 0.00 66.02 64.79 1yxm s SER 120 CO 0.15 -1.81 1.67 0.28 0.98 0.00 0.00 173.24 174.51 1yxm h SER 121 N -0.90 -0.40 -0.75 7.02 0.02 -1.99 -1.20 113.55 115.35 1yxm h SER 121 Ca -0.45 0.11 0.05 0.00 -0.84 0.00 0.00 61.79 60.65 1yxm h SER 121 Cb 1.32 0.23 -0.05 0.00 0.14 0.00 0.00 62.40 64.05 1yxm h SER 121 CO 0.64 -0.15 0.45 0.11 -1.14 0.00 0.00 176.83 176.74 1yxm h LYS 122 N -0.06 0.83 -0.36 3.45 6.56 -1.99 -1.07 116.57 123.94 1yxm h LYS 122 Ca 0.15 -0.05 -0.14 0.00 -1.06 0.00 0.00 60.65 59.55 1yxm h LYS 122 Cb 0.29 -0.19 -0.01 0.00 -0.57 0.00 0.00 32.23 31.76 1yxm h LYS 122 CO -0.34 0.55 -0.32 0.78 -2.06 0.00 0.00 179.45 178.06 1yxm h GLY 123 N 0.86 0.92 0.52 3.86 0.00 -1.83 -0.92 103.07 106.47 1yxm h GLY 123 Ca 0.32 -0.93 0.02 0.00 0.00 0.00 0.00 47.33 46.74 1yxm h GLY 123 CO -0.15 0.84 -0.29 -0.25 0.00 0.00 0.00 176.54 176.68 1yxm h TRP 124 N 0.64 -0.79 -0.71 5.60 2.91 -1.08 -2.53 115.95 119.99 1yxm h TRP 124 Ca 0.06 0.02 -0.01 0.00 1.13 0.00 0.00 58.89 60.09 1yxm h TRP 124 Cb 0.90 0.33 -0.03 0.00 -0.51 0.00 0.00 29.16 29.85 1yxm h TRP 124 CO 0.07 -0.40 0.40 1.25 -1.03 0.00 0.00 178.44 178.72 1yxm h HIS 125 N -0.53 0.96 -0.27 2.65 2.76 -1.14 0.05 115.15 119.62 1yxm h HIS 125 Ca 0.02 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1yxm h HIS 125 Cb 0.55 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 29.18 1yxm h HIS 125 CO -0.25 0.66 0.18 0.00 -1.30 0.00 0.00 177.93 177.21 1yxm h ALA 126 N 1.45 0.35 -0.07 5.26 0.00 -1.06 0.20 119.26 125.39 1yxm h ALA 126 Ca 0.25 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1yxm h ALA 126 Cb 0.01 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 1yxm h ALA 126 CO -0.04 -0.17 -0.12 0.28 0.00 0.00 0.00 179.25 179.20 1yxm h VAL 127 N 0.36 1.40 -0.17 0.00 2.07 -1.07 -1.74 116.25 117.10 1yxm h VAL 127 Ca 0.10 -1.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.22 1yxm h VAL 127 Cb -0.03 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1yxm h VAL 127 CO -0.02 0.39 0.10 -0.07 0.02 0.00 0.00 177.57 177.99 1yxm h LEU 128 N -0.27 0.21 -0.66 2.57 3.38 -0.89 -1.74 115.31 117.91 1yxm h LEU 128 Ca 0.00 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.83 1yxm h LEU 128 Cb 0.69 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.36 1yxm h LEU 128 CO 0.03 0.21 0.08 -0.33 0.09 0.00 0.00 178.44 178.52 1yxm h GLU 129 N 0.19 1.11 0.04 1.13 4.39 -0.66 -0.61 114.58 120.17 1yxm h GLU 129 Ca 0.06 -0.31 -0.00 0.00 0.34 0.00 0.00 59.36 59.45 1yxm h GLU 129 Cb 0.05 -0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.57 1yxm h GLU 129 CO -0.01 1.03 -0.02 1.15 -1.16 0.00 0.00 179.01 180.00 1yxm h THR 130 N 1.02 1.31 0.12 1.13 2.02 -1.27 -0.50 112.91 116.73 1yxm h THR 130 Ca 0.20 -1.26 -0.29 0.00 0.77 0.00 0.00 66.41 65.83 1yxm h THR 130 Cb 0.47 2.13 0.03 0.00 -1.74 0.00 0.00 68.15 69.04 1yxm h THR 130 CO 0.02 0.31 -1.21 0.78 0.37 0.00 0.00 175.52 175.79 1yxm h ASN 131 N -0.63 0.86 0.00 4.18 2.35 -1.33 -3.20 115.58 117.82 1yxm h ASN 131 Ca -0.01 -0.82 -0.06 0.00 -0.55 0.00 0.00 56.30 54.86 1yxm h ASN 131 Cb 0.56 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 1yxm h ASN 131 CO 0.01 1.60 -1.19 -0.11 -1.65 0.00 0.00 177.43 176.09 1yxm n LEU 132 N -3.82 1.94 -0.18 1.61 7.94 -0.26 -3.79 117.00 120.44 1yxm n LEU 132 Ca -0.14 0.34 -0.01 0.00 -1.11 0.00 0.00 56.01 55.10 1yxm n LEU 132 Cb 0.97 -0.75 0.23 0.00 0.53 0.00 0.00 43.42 44.40 1yxm n LEU 132 CO 0.58 -0.16 1.15 0.74 -1.11 0.00 0.00 177.39 178.58 1yxm h THR 133 N -1.00 1.20 -0.61 1.96 2.02 -1.46 -1.73 112.91 113.30 1yxm h THR 133 Ca -0.09 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.58 1yxm h THR 133 Cb 1.07 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 1yxm h THR 133 CO -0.06 0.22 0.37 1.23 0.37 0.00 0.00 175.52 177.66 1yxm h GLY 134 N 0.98 0.87 0.96 2.16 0.00 -1.07 0.11 103.07 107.09 1yxm h GLY 134 Ca 0.24 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 1yxm h GLY 134 CO -0.04 0.35 0.06 -0.84 0.00 0.00 0.00 176.54 176.07 1yxm h THR 135 N 0.82 1.06 -0.10 4.70 2.02 -1.55 -1.88 112.91 117.99 1yxm h THR 135 Ca 0.22 -0.16 0.04 0.00 0.77 0.00 0.00 66.41 67.28 1yxm h THR 135 Cb -0.03 0.98 -0.05 0.00 -1.74 0.00 0.00 68.15 67.31 1yxm h THR 135 CO -0.04 0.06 -0.20 0.15 0.37 0.00 0.00 175.52 175.85 1yxm h PHE 136 N 0.10 -0.52 -0.47 3.16 3.57 -1.01 -1.00 116.94 120.76 1yxm h PHE 136 Ca 0.04 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.61 1yxm h PHE 136 Cb 0.04 0.25 -0.04 0.00 2.79 0.00 0.00 35.95 38.98 1yxm h PHE 136 CO -0.06 -0.28 0.23 1.88 -2.23 0.00 0.00 178.31 177.85 1yxm h TYR 137 N -0.27 0.41 -0.14 0.41 0.05 -0.63 -0.72 116.97 116.09 1yxm h TYR 137 Ca 0.09 0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.88 1yxm h TYR 137 Cb 0.40 -0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.01 1yxm h TYR 137 CO -0.29 0.20 0.06 0.52 -1.05 0.00 0.00 178.16 177.59 1yxm h MET 138 N 0.45 0.21 -0.51 4.88 2.86 -1.22 -0.81 114.93 120.79 1yxm h MET 138 Ca 0.21 -0.04 0.05 0.00 -2.06 0.00 0.00 59.70 57.86 1yxm h MET 138 Cb 0.13 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.71 1yxm h MET 138 CO -0.16 0.31 0.25 0.00 1.06 0.00 0.00 176.91 178.37 1yxm h LYS 140 N 0.49 0.99 -0.20 0.00 3.64 -1.00 -1.09 116.57 119.40 1yxm h LYS 140 Ca 0.23 -0.30 -0.03 0.00 -1.27 0.00 0.00 60.65 59.28 1yxm h LYS 140 Cb 0.15 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1yxm h LYS 140 CO -0.17 0.97 0.01 0.00 -2.27 0.00 0.00 179.45 177.99 1yxm h ALA 141 N 1.08 0.27 -0.19 5.00 0.00 -0.99 -1.08 119.26 123.36 1yxm h ALA 141 Ca 0.17 -0.20 -0.10 0.00 0.00 0.00 0.00 54.91 54.78 1yxm h ALA 141 Cb 0.53 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1yxm h ALA 141 CO 0.03 -0.02 -0.31 -0.39 0.00 0.00 0.00 179.25 178.56 1yxm h VAL 142 N 0.12 1.28 0.81 0.00 -1.51 -1.31 -1.22 116.25 114.41 1yxm h VAL 142 Ca 0.06 -1.34 -0.04 0.00 -1.23 0.00 0.00 66.70 64.15 1yxm h VAL 142 Cb 0.38 1.47 0.01 0.00 -2.13 0.00 0.00 31.29 31.02 1yxm h VAL 142 CO 0.01 0.41 -0.39 0.22 -1.23 0.00 0.00 177.57 176.60 1yxm h TYR 143 N 0.33 -1.00 -0.75 5.19 3.20 -1.11 -1.26 116.97 121.57 1yxm h TYR 143 Ca 0.04 -0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.84 1yxm h TYR 143 Cb 0.71 0.33 -0.03 0.00 1.54 0.00 0.00 36.73 39.28 1yxm h TYR 143 CO 0.02 -0.61 0.26 0.77 -1.64 0.00 0.00 178.16 176.96 1yxm h SER 144 N -1.15 1.06 1.20 -2.11 0.02 -1.11 -0.88 113.55 110.57 1yxm h SER 144 Ca -0.11 -0.18 -0.08 0.00 -0.84 0.00 0.00 61.79 60.57 1yxm h SER 144 Cb 0.84 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 1yxm h SER 144 CO 0.18 0.97 -0.39 0.28 -1.14 0.00 0.00 176.83 176.73 1yxm h SER 145 N 1.10 0.00 0.00 3.07 0.02 -1.31 -3.46 113.55 112.98 1yxm h SER 145 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1yxm h SER 145 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 1yxm h SER 145 CO -0.01 0.39 0.00 1.87 -1.14 0.00 0.00 176.83 177.94 1yxm n TRP 146 N -3.34 -2.80 0.12 3.45 -0.00 -0.84 -5.00 117.44 109.02 1yxm n TRP 146 Ca 0.01 0.56 -0.03 0.00 -0.00 0.00 0.00 57.50 58.04 1yxm n TRP 146 Cb 0.60 1.61 0.15 0.00 -0.00 0.00 0.00 31.31 33.67 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 0.09 -0.83 5.87 0.00 -1.13 -0.49 114.93 118.44 1yxm h MET 147 Ca 0.00 -0.06 0.15 0.00 0.00 0.00 0.00 59.70 59.78 1yxm h MET 147 Cb 0.00 0.01 -0.09 0.00 0.00 0.00 0.00 31.60 31.52 1yxm h MET 147 CO 0.00 0.67 0.40 -0.22 0.00 0.00 0.00 176.91 177.77 1yxm h LYS 148 N 0.07 0.56 0.00 1.72 3.64 -1.39 0.30 116.57 121.47 1yxm h LYS 148 Ca -0.01 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.25 1yxm h LYS 148 Cb 1.10 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.78 1yxm h LYS 148 CO 0.09 0.37 -1.36 0.39 -2.27 0.00 0.00 179.45 176.66 1yxm n GLU 149 N -4.91 0.62 0.00 1.90 1.02 -0.97 -4.54 120.64 113.76 1yxm n GLU 149 Ca 0.16 0.12 0.02 0.00 -0.02 0.00 0.00 57.16 57.44 1yxm n GLU 149 Cb 0.44 -1.77 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 1yxm n GLU 149 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1yxm n HIS 150 N -2.71 0.00 -0.43 -0.32 8.25 -0.23 -5.11 115.22 114.66 1yxm n HIS 150 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1yxm n HIS 150 Cb 0.70 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.81 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 0.56 -2.46 0.00 -1.41 0.00 0.10 -4.96 105.19 97.03 1yxm n GLY 151 Ca 0.02 -1.59 0.00 0.00 0.00 0.00 0.00 46.02 44.44 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 -0.78 -0.28 2.96 -0.02 0.00 -1.19 -4.35 105.19 101.53 1yxm n GLY 152 Ca 0.00 -1.20 -0.17 0.00 0.00 0.00 0.00 46.02 44.65 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 0.78 -0.05 1.61 0.15 -0.06 -1.83 113.70 114.30 1yxm s SER 153 Ca 0.00 -0.12 0.04 0.00 0.70 0.00 0.00 55.95 56.57 1yxm s SER 153 Cb 0.00 -0.16 0.00 0.00 -1.71 0.00 0.00 66.02 64.15 1yxm s SER 153 CO 0.00 0.05 -0.16 -0.63 1.20 0.00 0.00 173.24 173.70 1yxm s ILE 154 N 0.09 1.36 -0.08 6.45 1.01 0.32 -2.04 121.20 128.31 1yxm s ILE 154 Ca -0.01 -0.65 0.03 0.00 0.00 0.00 0.00 60.65 60.02 1yxm s ILE 154 Cb -0.05 -1.19 0.01 0.00 0.01 0.00 0.00 42.46 41.24 1yxm s ILE 154 CO -0.00 0.40 -0.17 -0.69 0.00 0.00 0.00 174.94 174.47 1yxm s VAL 155 N 0.26 1.51 -0.15 2.92 1.01 0.45 -1.55 120.40 124.85 1yxm s VAL 155 Ca -0.08 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.13 1yxm s VAL 155 Cb -0.13 -1.34 -0.04 0.00 0.00 0.00 0.00 36.38 34.87 1yxm s VAL 155 CO 0.03 0.44 0.05 0.20 0.00 0.00 0.00 175.10 175.82 1yxm s ASN 156 N 0.49 5.57 -0.38 3.32 0.01 -0.35 -1.34 114.94 122.26 1yxm s ASN 156 Ca -0.15 0.12 -0.18 0.00 -0.71 0.00 0.00 52.86 51.94 1yxm s ASN 156 Cb -0.16 -1.87 0.01 0.00 0.41 0.00 0.00 41.25 39.63 1yxm s ASN 156 CO 0.06 0.24 0.49 -0.63 -1.51 0.00 0.00 177.10 175.74 1yxm s ILE 157 N -0.03 5.03 0.00 0.60 -1.09 -0.30 -1.09 121.20 124.32 1yxm s ILE 157 Ca 0.06 0.05 0.00 0.00 -2.23 0.00 0.00 60.65 58.53 1yxm s ILE 157 Cb -0.12 -4.00 0.00 0.00 -1.58 0.00 0.00 42.46 36.76 1yxm s ILE 157 CO 0.01 -0.32 0.00 2.30 -1.23 0.00 0.00 174.94 175.70 1yxm n ILE 158 N 5.47 0.00 -4.29 2.92 -5.35 0.45 -4.79 119.36 113.76 1yxm n ILE 158 Ca -0.06 0.00 -0.16 0.00 -0.27 0.00 0.00 62.75 62.26 1yxm n ILE 158 Cb 0.48 -0.08 -0.10 0.00 -1.74 0.00 0.00 39.64 38.20 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 1.41 1.44 0.10 7.28 -7.23 -1.26 -3.60 120.40 118.54 1yxm s VAL 159 Ca 0.00 -2.13 -0.31 0.00 -1.81 0.00 0.00 61.98 57.74 1yxm s VAL 159 Cb 0.00 -1.93 -0.09 0.00 0.56 0.00 0.00 36.38 34.91 1yxm s VAL 159 CO 0.00 -0.67 1.73 -2.84 -0.31 0.00 0.00 175.10 173.01 1yxm s PRO 160 N -3.68 4.17 0.00 4.82 0.02 -1.26 -4.86 135.00 134.21 1yxm s PRO 160 Ca 0.19 2.46 0.09 0.00 0.02 0.00 0.00 61.00 63.76 1yxm s PRO 160 Cb 0.01 -3.56 -0.07 0.00 0.02 0.00 0.00 34.50 30.90 1yxm s PRO 160 CO 0.03 -0.78 0.48 0.25 -0.33 0.00 0.00 177.00 176.66 1yxm n THR 161 N 4.67 0.00 -0.32 0.99 -2.24 -1.26 -4.74 114.28 111.38 1yxm n THR 161 Ca 0.17 -0.32 0.11 0.00 -2.27 0.00 0.00 64.05 61.74 1yxm n THR 161 Cb 0.39 1.04 0.29 0.00 -2.10 0.00 0.00 70.33 69.95 1yxm n THR 161 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1yxm h LYS 162 N 0.38 0.58 -0.53 -0.78 6.56 -1.93 -1.27 116.57 119.57 1yxm h LYS 162 Ca 0.00 -0.03 -0.02 0.00 -1.06 0.00 0.00 60.65 59.53 1yxm h LYS 162 Cb 0.26 -0.13 -0.01 0.00 -0.57 0.00 0.00 32.23 31.78 1yxm h LYS 162 CO 0.00 0.38 0.02 0.00 -2.06 0.00 0.00 179.45 177.80 1yxm n ALA 163 N -2.41 3.81 -0.07 3.86 0.00 -1.26 -5.08 120.51 119.35 1yxm n ALA 163 Ca 0.21 -2.05 0.00 0.00 0.00 0.00 0.00 53.44 51.60 1yxm n ALA 163 Cb 0.56 -1.06 -0.00 0.00 0.00 0.00 0.00 19.45 18.95 1yxm n ALA 163 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yxm n GLY 164 N 0.33 -2.06 2.38 0.00 0.00 -0.48 -4.75 105.19 100.62 1yxm n GLY 164 Ca 0.28 -1.41 -0.18 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.27 -1.34 -1.67 1.61 -0.00 -1.26 -4.80 117.46 109.73 1yxm n PHE 165 Ca 0.00 -2.97 -0.40 0.00 -0.00 0.00 0.00 57.45 54.07 1yxm n PHE 165 Cb 0.01 0.31 0.02 0.00 -0.00 0.00 0.00 39.48 39.81 1yxm n PHE 165 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.76 176.41 1yxm n PRO 166 N 1.36 1.63 -0.74 -7.13 -0.04 -1.26 -0.59 135.00 128.22 1yxm n PRO 166 Ca 0.17 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 1yxm n PRO 166 Cb 0.58 -2.28 0.00 0.00 -0.04 0.00 0.00 33.50 31.75 1yxm n PRO 166 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1yxm n LEU 167 N 0.07 0.59 -2.94 1.53 4.77 -1.26 -4.79 117.00 114.97 1yxm n LEU 167 Ca 0.08 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.93 1yxm n LEU 167 Cb 0.41 -1.00 0.03 0.00 -2.33 0.00 0.00 43.42 40.53 1yxm n LEU 167 CO 0.57 -0.34 0.07 0.00 -1.33 0.00 0.00 177.39 176.36 1yxm n ALA 168 N 1.00 0.64 -0.25 -1.18 0.00 0.24 0.03 120.51 120.99 1yxm n ALA 168 Ca 0.00 -2.40 0.11 0.00 0.00 0.00 0.00 53.44 51.15 1yxm n ALA 168 Cb 0.04 -1.04 0.37 0.00 0.00 0.00 0.00 19.45 18.82 1yxm n ALA 168 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1yxm h VAL 169 N 2.04 0.87 -0.52 0.00 3.04 -1.74 -1.14 116.25 118.80 1yxm h VAL 169 Ca -0.01 -0.24 -0.11 0.00 -1.01 0.00 0.00 66.70 65.33 1yxm h VAL 169 Cb 1.04 0.11 -0.02 0.00 -2.01 0.00 0.00 31.29 30.42 1yxm h VAL 169 CO 0.31 0.13 -0.09 1.12 -1.01 0.00 0.00 177.57 178.02 1yxm h HIS 170 N 0.70 1.09 -0.16 3.17 2.07 -1.94 -0.03 115.15 120.05 1yxm h HIS 170 Ca 0.42 -0.22 -0.08 0.00 -2.85 0.00 0.00 60.37 57.63 1yxm h HIS 170 Cb 0.63 -0.27 -0.00 0.00 2.57 0.00 0.00 27.41 30.34 1yxm h HIS 170 CO -0.00 1.02 -0.23 1.03 -3.07 0.00 0.00 177.93 176.68 1yxm h SER 171 N 0.84 0.47 -0.14 3.10 0.87 -1.71 -0.79 113.55 116.20 1yxm h SER 171 Ca 0.14 -0.52 0.01 0.00 -1.23 0.00 0.00 61.79 60.19 1yxm h SER 171 Cb 0.65 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1yxm h SER 171 CO 0.04 0.90 0.05 1.23 -0.53 0.00 0.00 176.83 178.52 1yxm h GLY 172 N 0.06 0.17 0.99 5.77 0.00 -1.18 -0.60 103.07 108.28 1yxm h GLY 172 Ca 0.02 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1yxm h GLY 172 CO 0.05 0.03 0.30 0.00 0.00 0.00 0.00 176.54 176.91 1yxm h ALA 173 N 1.08 0.71 -0.24 3.60 0.00 -0.96 -1.12 119.26 122.33 1yxm h ALA 173 Ca 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1yxm h ALA 173 Cb 0.03 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1yxm h ALA 173 CO -0.06 0.24 0.12 0.00 0.00 0.00 0.00 179.25 179.55 1yxm h ALA 174 N 1.13 0.31 -0.18 0.00 0.00 -0.92 -0.91 119.26 118.69 1yxm h ALA 174 Ca 0.19 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.87 1yxm h ALA 174 Cb 0.06 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1yxm h ALA 174 CO -0.03 -0.13 -0.52 0.00 0.00 0.00 0.00 179.25 178.57 1yxm h ARG 175 N 0.27 0.50 -0.55 0.00 -0.00 -0.98 -1.47 114.38 112.14 1yxm h ARG 175 Ca 0.08 -0.30 -0.03 0.00 -0.50 0.00 0.00 59.98 59.24 1yxm h ARG 175 Cb 0.11 0.03 -0.03 0.00 0.00 0.00 0.00 29.97 30.08 1yxm h ARG 175 CO -0.01 0.90 0.23 0.00 0.00 0.00 0.00 179.97 181.08 1yxm h ALA 176 N 1.05 1.37 -0.76 0.04 0.00 -1.15 -0.43 119.26 119.38 1yxm h ALA 176 Ca 0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1yxm h ALA 176 Cb 1.04 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 1yxm h ALA 176 CO 0.10 0.48 0.27 0.78 0.00 0.00 0.00 179.25 180.87 1yxm h GLY 177 N 0.91 1.25 0.96 0.00 0.00 -0.70 -2.15 103.07 103.33 1yxm h GLY 177 Ca 0.19 -0.71 -0.07 0.00 0.00 0.00 0.00 47.33 46.74 1yxm h GLY 177 CO -0.02 0.67 -0.01 -2.08 0.00 0.00 0.00 176.54 175.09 1yxm h VAL 178 N 1.12 1.26 -1.00 4.60 2.07 -0.82 0.06 116.25 123.54 1yxm h VAL 178 Ca 0.25 -1.04 0.01 0.00 0.82 0.00 0.00 66.70 66.74 1yxm h VAL 178 Cb 0.27 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 1yxm h VAL 178 CO -0.01 0.35 0.66 0.22 0.02 0.00 0.00 177.57 178.81 1yxm h TYR 179 N 0.55 1.25 -0.45 1.57 3.20 -0.96 -0.14 116.97 122.00 1yxm h TYR 179 Ca 0.11 0.03 -0.11 0.00 3.14 0.00 0.00 58.73 61.90 1yxm h TYR 179 Cb 0.50 -0.42 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1yxm h TYR 179 CO 0.04 0.78 -0.15 -0.97 -1.64 0.00 0.00 178.16 176.21 1yxm h ASN 180 N 1.34 0.91 -0.94 -2.11 -1.24 -1.07 -2.34 115.58 110.12 1yxm h ASN 180 Ca 0.37 -0.38 0.12 0.00 0.71 0.00 0.00 56.30 57.12 1yxm h ASN 180 Cb -0.13 -0.25 -0.08 0.00 0.73 0.00 0.00 38.32 38.59 1yxm h ASN 180 CO -0.09 1.08 0.60 0.25 -1.29 0.00 0.00 177.43 177.99 1yxm h LEU 181 N 0.73 0.81 -0.34 0.34 6.46 -0.59 -0.06 115.31 122.66 1yxm h LEU 181 Ca 0.11 0.04 0.02 0.00 -0.12 0.00 0.00 57.88 57.93 1yxm h LEU 181 Cb 0.71 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.49 1yxm h LEU 181 CO 0.05 0.43 0.17 0.74 -0.62 0.00 0.00 178.44 179.21 1yxm h THR 182 N 0.86 0.98 -0.37 1.05 2.02 -0.50 0.09 112.91 117.05 1yxm h THR 182 Ca 0.47 -0.12 -0.04 0.00 0.77 0.00 0.00 66.41 67.49 1yxm h THR 182 Cb 0.56 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.56 1yxm h THR 182 CO -0.23 0.06 0.08 0.11 0.37 0.00 0.00 175.52 175.91 1yxm h LYS 183 N 0.35 0.59 -0.45 6.66 1.57 -1.01 -0.61 116.57 123.67 1yxm h LYS 183 Ca 0.14 -0.15 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1yxm h LYS 183 Cb 0.05 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1yxm h LYS 183 CO -0.10 0.64 0.18 0.77 -0.57 0.00 0.00 179.45 180.38 1yxm h SER 184 N 0.44 0.61 0.71 0.86 0.02 -0.71 -2.85 113.55 112.64 1yxm h SER 184 Ca 0.11 -0.16 -0.20 0.00 -0.84 0.00 0.00 61.79 60.70 1yxm h SER 184 Cb 0.32 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1yxm h SER 184 CO 0.00 0.61 -0.93 -0.07 -1.14 0.00 0.00 176.83 175.30 1yxm h LEU 185 N 0.58 0.18 -0.84 5.07 3.38 -1.01 -1.28 115.31 121.39 1yxm h LEU 185 Ca 0.15 -0.16 0.19 0.00 0.09 0.00 0.00 57.88 58.15 1yxm h LEU 185 Cb 0.18 -0.06 -0.11 0.00 0.09 0.00 0.00 40.66 40.76 1yxm h LEU 185 CO -0.01 1.01 0.34 0.00 0.09 0.00 0.00 178.44 179.87 1yxm h ALA 186 N 0.97 1.27 0.03 1.53 0.00 -0.91 0.73 119.26 122.87 1yxm h ALA 186 Ca -0.04 0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 1yxm h ALA 186 Cb 1.60 0.14 0.01 0.00 0.00 0.00 0.00 17.79 19.53 1yxm h ALA 186 CO 0.14 -0.29 -0.26 -0.07 0.00 0.00 0.00 179.25 178.77 1yxm h LEU 187 N 0.41 0.18 -1.40 0.00 3.38 -1.33 -2.95 115.31 113.59 1yxm h LEU 187 Ca 0.50 -0.89 -0.02 0.00 0.09 0.00 0.00 57.88 57.56 1yxm h LEU 187 Cb 0.88 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.55 1yxm h LEU 187 CO -0.49 1.05 0.19 -0.33 0.09 0.00 0.00 178.44 178.95 1yxm h GLU 188 N -0.67 0.60 -0.26 1.13 5.08 -0.98 -3.10 114.58 116.37 1yxm h GLU 188 Ca -0.04 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1yxm h GLU 188 Cb 1.12 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1yxm h GLU 188 CO 0.05 0.48 0.00 0.91 -1.00 0.00 0.00 179.01 179.45 1yxm n TRP 189 N -4.39 0.35 -0.24 4.33 8.01 0.23 -4.50 117.44 121.23 1yxm n TRP 189 Ca 0.03 -0.36 0.09 0.00 -1.31 0.00 0.00 57.50 55.94 1yxm n TRP 189 Cb 0.13 -0.02 0.35 0.00 -2.01 0.00 0.00 31.31 29.76 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 2.13 1.73 0.00 6.99 0.00 -1.44 -1.07 119.26 127.60 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 0.67 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1yxm h ALA 190 CO 0.00 0.09 0.00 0.00 0.00 0.00 0.00 179.25 179.34 1yxm n SER 192 N -1.38 2.68 -2.13 0.00 7.64 -0.42 -4.95 113.62 115.04 1yxm n SER 192 Ca 0.07 -1.87 -0.15 0.00 1.01 0.00 0.00 58.87 57.92 1yxm n SER 192 Cb 0.17 -0.08 0.02 0.00 -1.01 0.00 0.00 64.21 63.32 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 1.33 -0.16 3.73 0.23 0.00 0.34 -3.23 105.19 107.44 1yxm n GLY 193 Ca 0.17 -0.16 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.97 5.35 -0.08 -0.61 1.01 -1.10 -3.17 121.20 119.64 1yxm s ILE 194 Ca 0.20 0.39 -0.03 0.00 0.00 0.00 0.00 60.65 61.21 1yxm s ILE 194 Cb -0.09 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 1yxm s ILE 194 CO 0.25 0.42 0.07 -0.13 0.00 0.00 0.00 174.94 175.54 1yxm s ARG 195 N 0.38 3.15 -0.05 2.79 0.52 -0.76 -4.40 118.95 120.58 1yxm s ARG 195 Ca 0.13 -0.34 -0.02 0.00 -0.52 0.00 0.00 55.73 54.98 1yxm s ARG 195 Cb -0.12 -2.94 0.04 0.00 0.52 0.00 0.00 34.95 32.45 1yxm s ARG 195 CO 0.01 0.71 0.10 -1.50 0.02 0.00 0.00 175.30 174.65 1yxm s ILE 196 N -1.01 -0.08 0.16 1.52 2.07 -1.26 -0.52 121.20 122.08 1yxm s ILE 196 Ca 0.16 0.23 -0.06 0.00 -1.41 0.00 0.00 60.65 59.57 1yxm s ILE 196 Cb -0.12 -0.19 -0.02 0.00 0.13 0.00 0.00 42.46 42.26 1yxm s ILE 196 CO 0.06 0.10 0.22 0.20 -1.91 0.00 0.00 174.94 173.60 1yxm s ASN 197 N 1.36 0.12 0.12 4.50 0.01 -0.60 -0.28 114.94 120.18 1yxm s ASN 197 Ca -0.07 -1.02 0.10 0.00 -0.71 0.00 0.00 52.86 51.16 1yxm s ASN 197 Cb -0.12 0.40 -0.04 0.00 0.41 0.00 0.00 41.25 41.90 1yxm s ASN 197 CO -0.05 -0.86 -0.25 0.00 -1.51 0.00 0.00 177.10 174.44 1yxm s VAL 199 N -1.12 1.49 -0.60 0.00 1.01 -0.25 -2.18 120.40 118.75 1yxm s VAL 199 Ca 0.12 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.39 1yxm s VAL 199 Cb -0.10 -1.28 0.16 0.00 0.00 0.00 0.00 36.38 35.16 1yxm s VAL 199 CO 0.06 0.43 0.39 0.00 0.00 0.00 0.00 175.10 175.97 1yxm s ALA 200 N -0.01 3.26 0.45 5.51 0.00 -0.11 -0.42 121.76 130.43 1yxm s ALA 200 Ca -0.03 -3.41 -0.25 0.00 0.00 0.00 0.00 51.96 48.27 1yxm s ALA 200 Cb -0.11 -2.08 -0.08 0.00 0.00 0.00 0.00 23.12 20.85 1yxm s ALA 200 CO 0.02 -2.06 1.31 -1.25 0.00 0.00 0.00 175.76 173.78 1yxm s PRO 201 N -0.80 3.73 0.00 0.00 0.04 -1.24 -1.11 135.00 135.63 1yxm s PRO 201 Ca 0.23 2.15 0.00 0.00 0.04 0.00 0.00 61.00 63.42 1yxm s PRO 201 Cb -0.12 -2.59 0.00 0.00 0.04 0.00 0.00 34.50 31.83 1yxm s PRO 201 CO -0.11 -0.68 0.00 0.41 0.04 0.00 0.00 177.00 176.66 1yxm n GLY 202 N 0.63 0.74 3.60 0.56 0.00 -0.19 -4.29 105.19 106.23 1yxm n GLY 202 Ca 0.06 -0.07 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 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 1.93 4.49 -0.08 1.61 1.01 -1.26 -5.01 120.40 123.09 1yxm s VAL 203 Ca 0.00 1.12 0.03 0.00 0.00 0.00 0.00 61.98 63.14 1yxm s VAL 203 Cb 0.00 -4.41 0.01 0.00 0.00 0.00 0.00 36.38 31.98 1yxm s VAL 203 CO 0.00 -0.68 -0.18 -0.63 0.00 0.00 0.00 175.10 173.61 1yxm s ILE 204 N 3.70 1.58 0.02 2.22 -1.09 -1.26 -1.09 121.20 125.29 1yxm s ILE 204 Ca 0.40 -0.74 -0.29 0.00 -2.23 0.00 0.00 60.65 57.79 1yxm s ILE 204 Cb -0.11 -1.39 -0.04 0.00 -1.58 0.00 0.00 42.46 39.34 1yxm s ILE 204 CO 0.22 0.45 0.94 -0.47 -1.23 0.00 0.00 174.94 174.85 1yxm s TYR 205 N 0.49 3.69 0.19 3.97 5.04 0.26 -4.90 117.35 126.09 1yxm s TYR 205 Ca -0.16 1.67 0.01 0.00 -2.44 0.00 0.00 57.07 56.15 1yxm s TYR 205 Cb -0.17 -3.06 -0.05 0.00 0.35 0.00 0.00 41.96 39.04 1yxm s TYR 205 CO 0.06 0.07 0.03 -1.54 -1.34 0.00 0.00 175.55 172.83 1yxm s SER 206 N 0.69 1.08 0.04 4.32 1.04 -1.26 -3.91 113.70 115.69 1yxm s SER 206 Ca 0.49 -1.23 -0.16 0.00 0.48 0.00 0.00 55.95 55.52 1yxm s SER 206 Cb -0.21 0.16 -0.08 0.00 0.10 0.00 0.00 66.02 65.98 1yxm s SER 206 CO 0.27 -0.63 1.26 0.06 0.98 0.00 0.00 173.24 175.18 1yxm h GLN 207 N 2.64 -0.45 -2.39 4.02 -0.00 -1.98 -3.39 115.11 113.56 1yxm h GLN 207 Ca -0.37 0.03 -0.59 0.00 -0.00 0.00 0.00 58.65 57.72 1yxm h GLN 207 Cb 1.21 0.10 -0.39 0.00 -0.00 0.00 0.00 27.48 28.40 1yxm h GLN 207 CO 0.62 -0.30 -0.89 2.41 -0.00 0.00 0.00 178.83 180.66 1yxm n THR 208 N -3.76 -0.18 0.00 1.86 -1.04 -1.26 -5.19 114.28 104.71 1yxm n THR 208 Ca -0.06 -4.03 0.00 0.00 -2.04 0.00 0.00 64.05 57.93 1yxm n THR 208 Cb 0.21 -1.88 0.00 0.00 -1.82 0.00 0.00 70.33 66.85 1yxm n THR 208 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1yxm n ALA 209 N 2.11 0.00 -1.48 2.41 0.00 -1.26 -4.49 120.51 117.80 1yxm n ALA 209 Ca 0.26 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.69 1yxm n ALA 209 Cb 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.90 1yxm n ALA 209 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1yxm n GLN 218 N 0.00 0.00 -0.22 0.00 6.02 -1.26 -3.65 117.38 118.27 1yxm n GLN 218 Ca 0.00 -0.15 0.02 0.00 -0.01 0.00 0.00 57.00 56.87 1yxm n GLN 218 Cb 0.00 0.32 0.14 0.00 1.02 0.00 0.00 30.24 31.72 1yxm n GLN 218 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1yxm h SER 219 N 0.00 0.06 -0.33 1.08 0.87 -2.03 -1.07 113.55 112.12 1yxm h SER 219 Ca -0.08 0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 60.57 1yxm h SER 219 Cb 0.53 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.63 1yxm h SER 219 CO -0.04 0.02 0.13 0.15 -0.53 0.00 0.00 176.83 176.56 1yxm h PHE 220 N 0.30 0.51 -0.40 2.24 3.57 -2.05 -2.48 116.94 118.63 1yxm h PHE 220 Ca 0.35 -0.04 -0.15 0.00 3.53 0.00 0.00 57.97 61.66 1yxm h PHE 220 Cb 0.54 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1yxm h PHE 220 CO -0.23 0.48 -0.35 0.74 -2.23 0.00 0.00 178.31 176.72 1yxm h PHE 221 N 0.39 1.11 -0.81 0.41 -1.00 -1.89 -2.19 116.94 112.97 1yxm h PHE 221 Ca 0.11 -0.32 -0.03 0.00 2.81 0.00 0.00 57.97 60.53 1yxm h PHE 221 Cb 0.19 -0.24 -0.04 0.00 3.61 0.00 0.00 35.95 39.48 1yxm h PHE 221 CO -0.00 1.15 0.37 0.93 -1.61 0.00 0.00 178.31 179.15 1yxm h GLU 222 N 0.76 1.17 -0.02 1.51 5.08 -1.17 -3.23 114.58 118.68 1yxm h GLU 222 Ca 0.07 -0.18 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1yxm h GLU 222 Cb 0.94 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.99 1yxm h GLU 222 CO 0.09 0.92 -0.26 0.41 -1.00 0.00 0.00 179.01 179.17 1yxm n GLY 223 N -0.97 0.27 0.22 -3.84 0.00 -0.94 -4.42 105.19 95.51 1yxm n GLY 223 Ca 0.08 -0.61 0.05 0.00 0.00 0.00 0.00 46.02 45.53 1yxm n GLY 223 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1yxm h SER 224 N 3.03 0.00 -0.75 1.61 0.02 -1.41 -3.01 113.55 113.04 1yxm h SER 224 Ca 0.00 0.00 0.22 0.00 -0.84 0.00 0.00 61.79 61.17 1yxm h SER 224 Cb 0.79 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.30 1yxm h SER 224 CO 0.00 0.21 0.57 2.19 -1.14 0.00 0.00 176.83 178.66 1yxm h PHE 225 N 0.00 0.00 0.00 3.45 -5.15 -1.79 -1.68 116.94 111.78 1yxm h PHE 225 Ca -0.00 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.72 1yxm h PHE 225 Cb 0.38 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 36.54 1yxm h PHE 225 CO 0.00 0.00 -0.24 1.96 -2.00 0.00 0.00 178.31 178.03 1yxm h GLN 226 N 0.00 0.00 -0.64 6.09 4.20 -1.86 -2.93 115.11 119.97 1yxm h GLN 226 Ca 0.35 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.06 1yxm h GLN 226 Cb 1.49 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.27 1yxm h GLN 226 CO -0.00 0.24 0.00 1.63 -0.67 0.00 0.00 178.83 180.02 1yxm n LYS 227 N -4.12 4.06 -4.32 1.46 4.76 -0.63 -4.85 118.16 114.53 1yxm n LYS 227 Ca -0.02 -2.93 -0.23 0.00 -2.87 0.00 0.00 58.31 52.26 1yxm n LYS 227 Cb 0.30 -2.01 -0.17 0.00 -1.84 0.00 0.00 35.03 31.32 1yxm n LYS 227 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1yxm s ILE 228 N -2.11 0.88 0.31 -0.18 1.01 -1.10 -4.73 121.20 115.27 1yxm s ILE 228 Ca 0.52 -0.31 0.03 0.00 0.00 0.00 0.00 60.65 60.89 1yxm s ILE 228 Cb 0.35 -0.85 0.29 0.00 0.01 0.00 0.00 42.46 42.26 1yxm s ILE 228 CO 0.22 0.31 1.86 -0.65 0.00 0.00 0.00 174.94 176.68 1yxm h PRO 229 N 7.25 0.90 -0.17 2.79 0.11 -1.81 0.17 132.00 141.25 1yxm h PRO 229 Ca -0.33 -0.05 0.05 0.00 0.11 0.00 0.00 66.00 65.78 1yxm h PRO 229 Cb 1.17 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 1yxm h PRO 229 CO 0.46 0.60 0.21 0.00 -0.21 0.00 0.00 178.00 179.06 1yxm h ALA 230 N 1.55 1.73 -2.90 -0.75 0.00 -1.74 -3.47 119.26 113.68 1yxm h ALA 230 Ca 0.46 -0.01 -0.42 0.00 0.00 0.00 0.00 54.91 54.94 1yxm h ALA 230 Cb 0.47 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1yxm h ALA 230 CO -0.22 -0.30 -0.53 1.63 0.00 0.00 0.00 179.25 179.83 1yxm n LYS 231 N -3.66 -1.68 -3.68 0.00 4.76 0.61 -4.53 118.16 109.99 1yxm n LYS 231 Ca 0.01 1.03 -0.12 0.00 -2.87 0.00 0.00 58.31 56.36 1yxm n LYS 231 Cb 0.33 -5.68 -0.06 0.00 -1.84 0.00 0.00 35.03 27.78 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 -4.98 0.91 0.91 1.97 1.70 -1.26 -4.85 118.95 113.36 1yxm s ARG 232 Ca 0.00 -0.41 -0.13 0.00 -0.47 0.00 0.00 55.73 54.72 1yxm s ARG 232 Cb 0.00 0.41 0.14 0.00 -0.57 0.00 0.00 34.95 34.93 1yxm s ARG 232 CO 0.00 -0.31 1.17 0.96 -1.08 0.00 0.00 175.30 176.04 1yxm s ILE 233 N -2.58 1.97 0.51 4.99 -4.36 -1.26 -4.82 121.20 115.65 1yxm s ILE 233 Ca -0.05 0.00 0.08 0.00 -0.26 0.00 0.00 60.65 60.43 1yxm s ILE 233 Cb -0.01 -2.84 0.04 0.00 1.25 0.00 0.00 42.46 40.91 1yxm s ILE 233 CO -0.03 0.00 0.60 -0.83 0.24 0.00 0.00 174.94 174.91 1yxm s GLY 234 N -4.30 1.97 0.15 6.27 0.00 -0.25 -4.91 107.32 106.26 1yxm s GLY 234 Ca 0.65 -1.83 0.07 0.00 0.00 0.00 0.00 44.72 43.62 1yxm s GLY 234 CO 0.52 -1.70 -0.16 -1.34 0.00 0.00 0.00 173.10 170.42 1yxm s VAL 235 N -2.59 1.62 0.47 1.40 -7.23 -1.26 0.91 120.40 113.72 1yxm s VAL 235 Ca 0.52 -1.87 0.20 0.00 -1.81 0.00 0.00 61.98 59.02 1yxm s VAL 235 Cb -0.05 -1.75 0.37 0.00 0.56 0.00 0.00 36.38 35.51 1yxm s VAL 235 CO 0.32 -0.38 1.95 -0.65 -0.31 0.00 0.00 175.10 176.03 1yxm h PRO 236 N 3.28 0.23 0.00 4.82 0.11 -1.92 -0.87 132.00 137.66 1yxm h PRO 236 Ca -0.41 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 1yxm h PRO 236 Cb 1.20 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1yxm h PRO 236 CO 0.52 0.15 -0.05 0.93 -0.21 0.00 0.00 178.00 179.34 1yxm h GLU 237 N 0.24 0.00 0.00 1.05 3.07 -1.94 -0.41 114.58 116.59 1yxm h GLU 237 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 1yxm h GLU 237 Cb 0.91 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.82 1yxm h GLU 237 CO -0.07 0.05 0.00 0.93 -1.40 0.00 0.00 179.01 178.53 1yxm h GLU 238 N 0.00 0.00 0.03 2.33 5.08 -1.41 -3.18 114.58 117.42 1yxm h GLU 238 Ca -0.00 0.00 -0.39 0.00 -1.00 0.00 0.00 59.36 57.97 1yxm h GLU 238 Cb 0.23 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.43 1yxm h GLU 238 CO 0.01 0.00 -2.29 0.28 -1.00 0.00 0.00 179.01 176.01 1yxm n VAL 239 N -2.37 1.56 0.06 3.13 0.31 -0.26 -4.57 118.33 116.20 1yxm n VAL 239 Ca 0.04 -0.50 0.07 0.00 -0.01 0.00 0.00 64.34 63.94 1yxm n VAL 239 Cb 0.34 -1.65 0.51 0.00 -0.91 0.00 0.00 33.84 32.13 1yxm n VAL 239 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1yxm h SER 240 N -0.30 0.30 -0.61 4.52 4.64 -1.33 -2.63 113.55 118.14 1yxm h SER 240 Ca -0.56 -0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.67 1yxm h SER 240 Cb 1.81 -0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 63.81 1yxm h SER 240 CO -0.14 0.21 0.02 -1.28 -0.87 0.00 0.00 176.83 174.77 1yxm h SER 241 N 0.35 1.04 0.84 4.97 0.87 -1.79 -1.69 113.55 118.14 1yxm h SER 241 Ca 0.13 -0.29 -0.18 0.00 -1.23 0.00 0.00 61.79 60.23 1yxm h SER 241 Cb 0.10 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.75 1yxm h SER 241 CO -0.03 1.08 -0.85 1.62 -0.53 0.00 0.00 176.83 178.12 1yxm h VAL 242 N 0.98 1.61 0.02 2.23 3.04 -1.73 -1.30 116.25 121.09 1yxm h VAL 242 Ca 0.18 -2.90 -0.00 0.00 -1.01 0.00 0.00 66.70 62.97 1yxm h VAL 242 Cb 0.54 2.56 0.00 0.00 -2.01 0.00 0.00 31.29 32.38 1yxm h VAL 242 CO 0.03 0.83 -0.01 0.58 -1.01 0.00 0.00 177.57 177.99 1yxm h VAL 243 N 0.00 1.02 -0.46 1.51 2.07 -1.25 -1.05 116.25 118.09 1yxm h VAL 243 Ca -0.01 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 1yxm h VAL 243 Cb 1.50 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 32.36 1yxm h VAL 243 CO 0.11 0.03 -0.00 0.00 0.02 0.00 0.00 177.57 177.73 1yxm h PHE 245 N 0.71 0.72 -0.02 0.00 3.57 -1.07 -1.92 116.94 118.94 1yxm h PHE 245 Ca 0.14 0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.52 1yxm h PHE 245 Cb 0.44 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1yxm h PHE 245 CO 0.02 0.48 -0.57 -0.07 -2.23 0.00 0.00 178.31 175.95 1yxm h LEU 246 N 0.75 0.05 -0.77 0.59 3.38 -0.88 -2.60 115.31 115.84 1yxm h LEU 246 Ca 0.20 -0.03 -0.12 0.00 0.09 0.00 0.00 57.88 58.02 1yxm h LEU 246 Cb -0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1yxm h LEU 246 CO -0.04 0.61 -0.39 -0.07 0.09 0.00 0.00 178.44 178.64 1yxm h LEU 247 N 0.04 0.50-10.40 1.67 3.38 -1.12 -3.43 115.31 105.93 1yxm h LEU 247 Ca -0.00 -0.21 -0.48 0.00 0.09 0.00 0.00 57.88 57.27 1yxm h LEU 247 Cb 1.01 -0.14 0.13 0.00 0.09 0.00 0.00 40.66 41.75 1yxm h LEU 247 CO 0.08 0.84 0.30 -0.94 0.09 0.00 0.00 178.44 178.81 1yxm s SER 248 N -6.85 3.98 0.34 -0.43 1.04 -0.74 -4.82 113.70 106.23 1yxm s SER 248 Ca -0.07 1.29 0.23 0.00 0.48 0.00 0.00 55.95 57.89 1yxm s SER 248 Cb 0.13 -1.98 1.26 0.00 0.10 0.00 0.00 66.02 65.53 1yxm s SER 248 CO 0.81 -2.29 1.71 -0.65 0.98 0.00 0.00 173.24 173.80 1yxm h PRO 249 N -1.31 0.00 0.00 4.02 0.11 -1.90 -2.28 132.00 130.64 1yxm h PRO 249 Ca -0.49 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 1yxm h PRO 249 Cb 1.29 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1yxm h PRO 249 CO 0.58 0.00 -0.10 0.00 -0.21 0.00 0.00 178.00 178.28 1yxm h ALA 250 N 2.01 1.55 -0.77 -0.75 0.00 -1.92 -2.29 119.26 117.09 1yxm h ALA 250 Ca 0.00 -0.09 -0.43 0.00 0.00 0.00 0.00 54.91 54.40 1yxm h ALA 250 Cb 0.01 -0.02 -0.24 0.00 0.00 0.00 0.00 17.79 17.54 1yxm h ALA 250 CO 0.00 0.12 0.36 0.00 0.00 0.00 0.00 179.25 179.73 1yxm n ALA 251 N -2.39 5.25 0.27 0.00 0.00 -0.86 -4.74 120.51 118.04 1yxm n ALA 251 Ca -0.02 -3.11 0.15 0.00 0.00 0.00 0.00 53.44 50.46 1yxm n ALA 251 Cb 0.18 -1.19 0.88 0.00 0.00 0.00 0.00 19.45 19.32 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 1.18 0.00 -0.36 0.00 4.64 -1.57 -1.19 113.55 116.25 1yxm h SER 252 Ca 0.48 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.76 1yxm h SER 252 Cb 2.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 64.20 1yxm h SER 252 CO 0.91 0.00 0.02 0.33 -0.87 0.00 0.00 176.83 177.22 1yxm n PHE 253 N -3.87 1.26 -3.96 4.77 7.35 -1.26 -4.94 117.46 116.80 1yxm n PHE 253 Ca -0.02 -0.97 -0.34 0.00 -0.76 0.00 0.00 57.45 55.36 1yxm n PHE 253 Cb 0.14 -0.40 -0.14 0.00 0.35 0.00 0.00 39.48 39.43 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 -2.89 2.85 0.00 -2.13 1.01 -0.45 -5.09 121.20 114.50 1yxm s ILE 254 Ca 0.45 -1.06 -0.08 0.00 0.00 0.00 0.00 60.65 59.96 1yxm s ILE 254 Cb 0.37 -2.46 0.00 0.00 0.01 0.00 0.00 42.46 40.38 1yxm s ILE 254 CO 0.09 0.18 0.16 0.28 0.00 0.00 0.00 174.94 175.65 1yxm s THR 255 N 1.31 0.08 -0.66 2.92 -1.32 -1.26 -4.67 115.64 112.04 1yxm s THR 255 Ca -0.00 -0.66 0.00 0.00 -1.21 0.00 0.00 61.69 59.82 1yxm s THR 255 Cb -0.17 -0.46 0.00 0.00 -1.51 0.00 0.00 72.50 70.37 1yxm s THR 255 CO -0.04 -0.36 0.00 0.61 -2.21 0.00 0.00 174.62 172.61 1yxm n GLY 256 N 1.43 0.74 3.80 6.08 0.00 0.62 -4.98 105.19 112.89 1yxm n GLY 256 Ca -0.23 -0.74 -0.22 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.84 2.74 0.00 1.61 -1.52 -1.26 -4.69 119.66 113.71 1yxm s GLN 257 Ca 0.00 -1.21 0.01 0.00 -1.95 0.00 0.00 55.36 52.21 1yxm s GLN 257 Cb 0.00 -2.46 -0.00 0.00 -0.22 0.00 0.00 33.01 30.33 1yxm s GLN 257 CO 0.00 0.28 -0.03 0.45 -0.25 0.00 0.00 175.29 175.75 1yxm s SER 258 N -3.87 0.29 -0.13 5.90 0.15 -1.26 -0.59 113.70 114.20 1yxm s SER 258 Ca 0.35 -0.10 0.02 0.00 0.70 0.00 0.00 55.95 56.92 1yxm s SER 258 Cb -0.07 -0.02 0.02 0.00 -1.71 0.00 0.00 66.02 64.24 1yxm s SER 258 CO 0.25 -0.01 -0.17 -0.69 1.20 0.00 0.00 173.24 173.82 1yxm s VAL 259 N -0.21 1.69 -0.06 4.45 1.01 -0.93 -4.98 120.40 121.37 1yxm s VAL 259 Ca -0.01 -0.74 -0.28 0.00 0.00 0.00 0.00 61.98 60.95 1yxm s VAL 259 Cb -0.02 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.80 1yxm s VAL 259 CO -0.00 0.48 0.91 -1.81 0.00 0.00 0.00 175.10 174.68 1yxm s ASP 260 N 1.08 7.21 -0.76 3.32 1.01 -1.26 -0.94 116.67 126.33 1yxm s ASP 260 Ca -0.03 1.47 0.03 0.00 0.71 0.00 0.00 52.55 54.73 1yxm s ASP 260 Cb -0.14 -2.52 0.20 0.00 1.01 0.00 0.00 42.92 41.47 1yxm s ASP 260 CO -0.04 -0.30 0.65 0.52 0.21 0.00 0.00 175.17 176.21 1yxm n VAL 261 N 4.15 2.27 -1.38 -1.27 0.31 -0.27 -4.83 118.33 117.31 1yxm n VAL 261 Ca 0.05 -5.04 0.00 0.00 -0.01 0.00 0.00 64.34 59.34 1yxm n VAL 261 Cb 0.50 -2.21 0.00 0.00 -0.91 0.00 0.00 33.84 31.22 1yxm n VAL 261 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1yxm n ASP 262 N 1.78 0.00 -1.20 4.52 5.75 -1.26 -1.02 116.55 125.12 1yxm n ASP 262 Ca 0.23 -1.17 -0.14 0.00 -0.01 0.00 0.00 54.79 53.70 1yxm n ASP 262 Cb 0.37 -0.03 -0.05 0.00 -1.03 0.00 0.00 41.12 40.38 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 1.03 1.41 6.12 0.00 -1.26 -2.02 105.19 110.47 1yxm n GLY 263 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.21 0.75 0.30 -0.02 0.00 -1.26 -1.95 105.19 101.80 1yxm n GLY 264 Ca -0.15 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.86 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 3.29 0.89 0.00 1.61 2.43 -1.70 -1.80 114.38 119.10 1yxm h ARG 265 Ca 0.00 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1yxm h ARG 265 Cb 0.00 -0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.35 1yxm h ARG 265 CO 0.00 0.59 0.00 0.66 -1.51 0.00 0.00 179.97 179.71 1yxm h SER 266 N 0.91 0.00 0.13 -3.80 4.64 -1.92 -2.40 113.55 111.11 1yxm h SER 266 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 1yxm h SER 266 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1yxm h SER 266 CO -0.14 0.00 -0.29 0.18 -0.87 0.00 0.00 176.83 175.72 1yxm n LEU 267 N -2.49 1.45 -4.39 5.97 4.77 -0.68 -4.73 117.00 116.89 1yxm n LEU 267 Ca 0.02 -0.46 -0.45 0.00 -0.03 0.00 0.00 56.01 55.09 1yxm n LEU 267 Cb 0.28 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.29 1yxm n LEU 267 CO 0.23 0.27 0.92 -0.47 -1.33 0.00 0.00 177.39 177.01 1yxm s TYR 268 N -2.42 3.78 0.58 -1.77 6.04 -0.91 -5.00 117.35 117.65 1yxm s TYR 268 Ca 0.24 -2.20 -0.08 0.00 0.04 0.00 0.00 57.07 55.07 1yxm s TYR 268 Cb 0.19 -4.04 -0.02 0.00 -1.04 0.00 0.00 41.96 37.05 1yxm s TYR 268 CO 0.51 -1.17 0.93 0.95 -1.54 0.00 0.00 175.55 175.23 1yxm s THR 269 N 0.42 4.43 0.51 4.34 -4.23 -1.26 -4.95 115.64 114.90 1yxm s THR 269 Ca 0.32 0.42 0.42 0.00 -1.18 0.00 0.00 61.69 61.67 1yxm s THR 269 Cb -0.07 -3.74 0.43 0.00 1.34 0.00 0.00 72.50 70.46 1yxm s THR 269 CO -0.06 -0.85 2.27 0.45 -0.54 0.00 0.00 174.62 175.89 1yxm h HIS 270 N -0.14 0.00 0.00 3.99 3.86 -2.01 -2.73 115.15 118.12 1yxm h HIS 270 Ca -0.45 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 1yxm h HIS 270 Cb 1.22 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.69 1yxm h HIS 270 CO 0.58 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 178.24 1yxm n SER 271 N -3.05 0.67 -4.07 2.45 3.41 -1.26 -4.68 113.62 107.09 1yxm n SER 271 Ca -0.02 0.71 -0.16 0.00 -0.26 0.00 0.00 58.87 59.14 1yxm n SER 271 Cb 0.12 -0.83 -0.12 0.00 -0.26 0.00 0.00 64.21 63.11 1yxm n SER 271 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 1yxm s TYR 272 N -3.42 0.79 -0.08 7.33 5.04 -1.03 -5.15 117.35 120.82 1yxm s TYR 272 Ca 0.02 -0.38 0.05 0.00 -2.44 0.00 0.00 57.07 54.32 1yxm s TYR 272 Cb 0.08 -0.47 -0.00 0.00 0.35 0.00 0.00 41.96 41.92 1yxm s TYR 272 CO 0.33 -0.03 -0.24 -1.21 -1.34 0.00 0.00 175.55 173.06 1yxm s GLU 273 N -1.19 2.86 -0.17 4.97 2.02 -1.26 -4.74 118.70 121.20 1yxm s GLU 273 Ca -0.04 -0.88 -0.11 0.00 0.02 0.00 0.00 54.97 53.95 1yxm s GLU 273 Cb -0.08 -2.26 -0.05 0.00 0.10 0.00 0.00 34.13 31.85 1yxm s GLU 273 CO 0.01 0.26 0.20 0.08 0.02 0.00 0.00 175.26 175.82 1yxm s VAL 274 N 0.14 5.37 0.57 2.63 1.01 -1.26 -5.08 120.40 123.78 1yxm s VAL 274 Ca -0.13 0.34 -0.18 0.00 0.00 0.00 0.00 61.98 62.02 1yxm s VAL 274 Cb -0.16 -3.52 -0.05 0.00 0.00 0.00 0.00 36.38 32.65 1yxm s VAL 274 CO 0.07 0.46 1.08 -2.16 0.00 0.00 0.00 175.10 174.54 1yxm s PRO 275 N 0.12 3.36 0.59 2.72 0.04 -1.26 -4.99 135.00 135.58 1yxm s PRO 275 Ca 0.13 1.37 -0.20 0.00 0.04 0.00 0.00 61.00 62.33 1yxm s PRO 275 Cb -0.12 -2.03 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 1yxm s PRO 275 CO 0.01 -0.80 1.32 -3.47 0.04 0.00 0.00 177.00 174.11 1yxm n ASP 276 N -1.66 2.39 -3.49 6.66 2.03 -1.26 -5.00 116.55 116.21 1yxm n ASP 276 Ca 0.10 0.91 -0.09 0.00 0.52 0.00 0.00 54.79 56.23 1yxm n ASP 276 Cb 0.52 -1.56 -0.02 0.00 -0.72 0.00 0.00 41.12 39.34 1yxm n ASP 276 CO 0.00 0.00 0.00 -1.38 -1.92 0.00 0.00 177.20 173.90 1yxm s HIS 277 N -1.33 -0.38 -0.26 -0.67 -3.43 -1.26 -5.06 115.29 102.90 1yxm s HIS 277 Ca 0.76 0.26 0.09 0.00 -0.80 0.00 0.00 55.06 55.37 1yxm s HIS 277 Cb -0.40 0.54 0.45 0.00 -1.43 0.00 0.00 32.58 31.73 1yxm s HIS 277 CO 0.45 -0.58 1.20 -0.25 -2.00 0.00 0.00 174.74 173.56 1yxm n ASP 278 N -0.20 3.68 -1.04 7.38 8.00 -1.26 -4.77 116.55 128.33 1yxm n ASP 278 Ca -0.10 -3.75 0.12 0.00 0.71 0.00 0.00 54.79 51.77 1yxm n ASP 278 Cb 0.62 -0.41 0.15 0.00 -0.02 0.00 0.00 41.12 41.46 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 -0.84 3.19 -4.77 -2.24 3.02 -1.26 -4.98 115.26 107.38 1yxm n ASN 279 Ca 0.34 -1.99 -0.40 0.00 -0.03 0.00 0.00 54.58 52.50 1yxm n ASN 279 Cb 0.87 -0.10 -0.01 0.00 -0.61 0.00 0.00 39.78 39.93 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 -1.78 2.91 0.82 3.10 -0.11 -1.26 -4.98 118.94 117.64 1yxm s TRP 280 Ca 0.32 1.42 -0.11 0.00 1.22 0.00 0.00 56.10 58.96 1yxm s TRP 280 Cb 0.21 -3.65 0.09 0.00 -1.50 0.00 0.00 33.47 28.61 1yxm s TRP 280 CO 0.31 -1.96 1.10 -1.25 -4.62 0.00 0.00 176.95 170.52 1yxm s PRO 281 N -2.10 1.83 -0.03 5.86 0.04 -1.26 -5.05 135.00 134.29 1yxm s PRO 281 Ca 0.54 1.16 0.01 0.00 0.04 0.00 0.00 61.00 62.75 1yxm s PRO 281 Cb -0.38 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.28 1yxm s PRO 281 CO 0.49 -1.94 -0.01 0.15 0.04 0.00 0.00 177.00 175.74 1yxm s LYS 282 N -4.86 2.83 0.00 4.56 3.01 -1.26 -5.08 119.74 118.93 1yxm s LYS 282 Ca 0.62 -0.55 0.00 0.00 -1.01 0.00 0.00 55.97 55.03 1yxm s LYS 282 Cb -0.18 -2.69 0.00 0.00 -1.01 0.00 0.00 37.83 33.95 1yxm s LYS 282 CO 0.57 0.65 0.00 0.41 0.51 0.00 0.00 175.35 177.49 1yxm n GLY 283 N 1.69 2.32 3.86 -3.33 0.00 -1.26 -5.14 105.19 103.34 1yxm n GLY 283 Ca -0.16 -0.19 -0.31 0.00 0.00 0.00 0.00 46.02 45.37 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 2.92 0.00 4.61 0.00 -1.26 -4.93 121.76 121.10 1yxm s ALA 284 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 51.80 1yxm s ALA 284 Cb 0.00 -3.08 0.00 0.00 0.00 0.00 0.00 23.12 20.04 1yxm s ALA 284 CO 0.00 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.19 1yxm n GLY 285 N -2.70 -2.04 3.28 0.00 0.00 -1.26 -4.64 105.19 97.83 1yxm n GLY 285 Ca 0.07 -1.41 -0.33 0.00 0.00 0.00 0.00 46.02 44.35 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 -3.85 3.58 0.00 1.61 2.15 -1.26 -5.01 116.67 113.88 1yxm s ASP 286 Ca 0.00 -0.46 0.20 0.00 0.43 0.00 0.00 52.55 52.72 1yxm s ASP 286 Cb 0.00 -1.53 0.53 0.00 -0.30 0.00 0.00 42.92 41.62 1yxm s ASP 286 CO 0.00 0.13 1.45 0.18 -0.17 0.00 0.00 175.17 176.75 1yxm n LEU 287 N 3.78 3.10 -0.27 -1.34 4.77 -1.26 -4.54 117.00 121.24 1yxm n LEU 287 Ca -0.19 -1.48 -0.05 0.00 -0.03 0.00 0.00 56.01 54.26 1yxm n LEU 287 Cb 0.52 -0.33 0.06 0.00 -2.33 0.00 0.00 43.42 41.34 1yxm n LEU 287 CO 0.29 0.74 1.11 0.77 -1.33 0.00 0.00 177.39 178.97 1yxm h SER 288 N 3.59 0.93 -0.19 -1.43 4.64 -1.99 -0.49 113.55 118.61 1yxm h SER 288 Ca 0.00 -0.10 -0.14 0.00 -0.47 0.00 0.00 61.79 61.08 1yxm h SER 288 Cb 0.81 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 62.65 1yxm h SER 288 CO 0.00 0.76 -0.37 0.58 -0.87 0.00 0.00 176.83 176.93 1yxm h VAL 289 N 1.03 1.29 -0.36 0.95 2.07 -2.00 -1.89 116.25 117.33 1yxm h VAL 289 Ca 0.26 -1.53 -0.11 0.00 0.82 0.00 0.00 66.70 66.14 1yxm h VAL 289 Cb 0.04 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1yxm h VAL 289 CO -0.04 0.50 -0.22 0.58 0.02 0.00 0.00 177.57 178.41 1yxm h VAL 290 N 0.60 1.28 -0.38 2.57 2.07 -1.74 -0.76 116.25 119.89 1yxm h VAL 290 Ca 0.06 -1.36 -0.11 0.00 0.82 0.00 0.00 66.70 66.10 1yxm h VAL 290 Cb 0.90 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1yxm h VAL 290 CO 0.08 0.45 -0.22 0.11 0.02 0.00 0.00 177.57 178.01 1yxm h LYS 291 N 0.58 0.76 -0.85 1.57 1.57 -1.10 -2.80 116.57 116.30 1yxm h LYS 291 Ca 0.08 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.53 1yxm h LYS 291 Cb 0.78 -0.04 -0.04 0.00 0.08 0.00 0.00 32.23 33.01 1yxm h LYS 291 CO 0.06 0.91 0.44 0.87 -0.57 0.00 0.00 179.45 181.16 1yxm h LYS 292 N 0.66 1.21 -0.92 3.15 1.57 -1.22 -2.80 116.57 118.22 1yxm h LYS 292 Ca 0.09 -0.16 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1yxm h LYS 292 Cb 0.73 -0.23 -0.05 0.00 0.08 0.00 0.00 32.23 32.76 1yxm h LYS 292 CO 0.06 0.90 0.61 0.52 -0.57 0.00 0.00 179.45 180.97 1yxm h MET 293 N 1.20 1.21 -0.40 3.15 2.86 -0.97 -1.44 114.93 120.54 1yxm h MET 293 Ca 0.30 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 1yxm h MET 293 Cb 0.07 -0.27 -0.02 0.00 0.06 0.00 0.00 31.60 31.44 1yxm h MET 293 CO -0.04 0.80 0.18 -0.22 1.06 0.00 0.00 176.91 178.68 1yxm h LYS 294 N 1.24 0.59 -0.72 1.72 3.64 -1.30 -2.04 116.57 119.70 1yxm h LYS 294 Ca 0.34 -0.10 -0.06 0.00 -1.27 0.00 0.00 60.65 59.57 1yxm h LYS 294 Cb -0.13 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.56 1yxm h LYS 294 CO -0.08 0.54 0.22 0.93 -2.27 0.00 0.00 179.45 178.79 1yxm h GLU 295 N 0.50 1.12 -0.93 1.90 3.07 -1.24 -2.90 114.58 116.11 1yxm h GLU 295 Ca 0.14 -0.24 0.03 0.00 -0.50 0.00 0.00 59.36 58.79 1yxm h GLU 295 Cb 0.16 -0.16 -0.05 0.00 -0.84 0.00 0.00 28.75 27.85 1yxm h GLU 295 CO -0.01 0.96 0.61 1.15 -1.40 0.00 0.00 179.01 180.31 1yxm h THR 296 N 1.07 1.17 -0.74 1.13 2.02 -0.95 -2.40 112.91 114.21 1yxm h THR 296 Ca 0.23 -0.40 -0.03 0.00 0.77 0.00 0.00 66.41 66.98 1yxm h THR 296 Cb 0.31 -0.11 -0.03 0.00 -1.74 0.00 0.00 68.15 66.58 1yxm h THR 296 CO -0.01 0.21 0.33 0.15 0.37 0.00 0.00 175.52 176.58 1yxm h PHE 297 N 1.18 1.09 0.00 3.16 3.57 -1.18 -3.52 116.94 121.23 1yxm h PHE 297 Ca 0.36 -0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.80 1yxm h PHE 297 Cb -0.01 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 38.40 1yxm h PHE 297 CO -0.00 0.81 0.00 1.63 -2.23 0.00 0.00 178.31 178.52