#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 0.48 -0.14 6.15 2.88 -1.26 -4.89 113.62 116.84 1yxm n SER 9 Ca 0.00 0.82 0.15 0.00 -1.33 0.00 0.00 58.87 58.51 1yxm n SER 9 Cb 0.00 -1.34 0.71 0.00 -0.75 0.00 0.00 64.21 62.82 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 -1.57 0.00 -3.21 0.66 0.53 -1.26 -4.86 117.16 107.46 1yxm n TYR 10 Ca 0.13 0.00 -0.23 0.00 -1.02 0.00 0.00 57.90 56.78 1yxm n TYR 10 Cb 0.46 -0.10 0.00 0.00 -1.03 0.00 0.00 39.34 38.67 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 -2.25 3.83 0.30 7.72 1.43 -1.26 -5.05 118.68 123.39 1yxm s LEU 11 Ca 0.36 0.26 -0.30 0.00 -1.03 0.00 0.00 54.13 53.42 1yxm s LEU 11 Cb 0.21 -3.14 -0.11 0.00 0.03 0.00 0.00 46.19 43.18 1yxm s LEU 11 CO 0.42 -0.52 1.58 0.00 0.23 0.00 0.00 176.35 178.06 1yxm s ALA 12 N -2.41 3.73 0.30 4.21 0.00 -1.26 -4.92 121.76 121.40 1yxm s ALA 12 Ca 0.45 1.57 -0.29 0.00 0.00 0.00 0.00 51.96 53.69 1yxm s ALA 12 Cb -0.10 -3.64 -0.13 0.00 0.00 0.00 0.00 23.12 19.25 1yxm s ALA 12 CO 0.36 -0.98 1.23 -2.30 0.00 0.00 0.00 175.76 174.06 1yxm n PRO 13 N 2.06 1.84 -1.14 0.00 -0.02 -1.26 -1.89 135.00 134.58 1yxm n PRO 13 Ca 0.08 0.65 -0.05 0.00 -2.02 0.00 0.00 63.50 62.15 1yxm n PRO 13 Cb 0.38 -2.18 -0.02 0.00 -0.02 0.00 0.00 33.50 31.66 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 1.26 0.66 0.36 -1.23 0.00 -1.24 -4.89 105.19 100.11 1yxm n GLY 14 Ca 0.08 -0.22 0.13 0.00 0.00 0.00 0.00 46.02 46.00 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 0.38 -3.26 0.99 5.85 -1.28 -2.44 115.31 115.55 1yxm h LEU 15 Ca -0.10 0.01 -0.13 0.00 0.84 0.00 0.00 57.88 58.51 1yxm h LEU 15 Cb 0.61 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.49 1yxm h LEU 15 CO 0.14 0.22 -0.17 0.18 -0.34 0.00 0.00 178.44 178.48 1yxm n LEU 16 N -4.47 3.76 -4.63 2.25 4.77 -0.02 -4.92 117.00 113.74 1yxm n LEU 16 Ca 0.11 -3.75 -0.44 0.00 -0.03 0.00 0.00 56.01 51.89 1yxm n LEU 16 Cb 0.41 -0.60 -0.04 0.00 -2.33 0.00 0.00 43.42 40.86 1yxm n LEU 16 CO 0.34 1.25 1.67 1.67 -1.33 0.00 0.00 177.39 180.99 1yxm n GLN 17 N -1.10 2.31 -1.04 3.23 -0.06 -0.92 -1.70 117.38 118.09 1yxm n GLN 17 Ca 0.29 0.78 -0.01 0.00 -2.00 0.00 0.00 57.00 56.06 1yxm n GLN 17 Cb 0.94 -2.96 -0.01 0.00 -4.06 0.00 0.00 30.24 24.16 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 5.05 0.51 3.92 1.69 0.00 0.12 -4.94 105.19 111.55 1yxm n GLY 18 Ca 0.25 -0.47 -0.27 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.22 1.96 -0.09 1.61 -1.52 -0.69 -4.85 119.66 114.85 1yxm s GLN 19 Ca 0.00 -0.21 0.01 0.00 -1.95 0.00 0.00 55.36 53.21 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 -1.46 -0.12 0.08 -0.25 0.00 0.00 175.29 173.54 1yxm s VAL 20 N -3.39 1.24 0.05 1.09 1.01 -1.26 -0.67 120.40 118.47 1yxm s VAL 20 Ca 0.62 -0.49 0.09 0.00 0.00 0.00 0.00 61.98 62.20 1yxm s VAL 20 Cb -0.10 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 35.09 1yxm s VAL 20 CO 0.47 0.39 -0.26 0.00 0.00 0.00 0.00 175.10 175.69 1yxm s ALA 21 N 1.04 2.26 -0.21 5.51 0.00 0.22 -1.08 121.76 129.51 1yxm s ALA 21 Ca -0.07 -1.28 -0.07 0.00 0.00 0.00 0.00 51.96 50.55 1yxm s ALA 21 Cb -0.15 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 1yxm s ALA 21 CO -0.01 0.54 0.05 0.42 0.00 0.00 0.00 175.76 176.75 1yxm s ILE 22 N -0.81 4.45 -0.26 0.00 1.01 -0.78 -0.25 121.20 124.56 1yxm s ILE 22 Ca 0.12 -0.14 0.03 0.00 0.00 0.00 0.00 60.65 60.65 1yxm s ILE 22 Cb -0.10 -3.03 0.06 0.00 0.01 0.00 0.00 42.46 39.40 1yxm s ILE 22 CO 0.02 0.41 -0.08 -0.69 0.00 0.00 0.00 174.94 174.60 1yxm s VAL 23 N 0.90 2.07 0.50 2.92 1.01 -0.11 -1.02 120.40 126.66 1yxm s VAL 23 Ca 0.03 -1.64 -0.17 0.00 0.00 0.00 0.00 61.98 60.20 1yxm s VAL 23 Cb -0.14 -2.24 -0.09 0.00 0.00 0.00 0.00 36.38 33.92 1yxm s VAL 23 CO 0.02 -0.10 0.98 0.42 0.00 0.00 0.00 175.10 176.42 1yxm s THR 24 N 1.13 4.50 -1.47 3.92 -4.23 -0.60 -1.04 115.64 117.85 1yxm s THR 24 Ca -0.06 1.28 -0.08 0.00 -1.18 0.00 0.00 61.69 61.64 1yxm s THR 24 Cb -0.20 -3.69 0.06 0.00 1.34 0.00 0.00 72.50 70.01 1yxm s THR 24 CO -0.06 -0.61 0.77 0.61 -0.54 0.00 0.00 174.62 174.79 1yxm n GLY 25 N -1.38 -0.38 0.88 3.99 0.00 0.34 -3.11 105.19 105.54 1yxm n GLY 25 Ca 0.07 0.16 0.11 0.00 0.00 0.00 0.00 46.02 46.35 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 -1.68 1.10 0.10 -0.02 0.00 -1.07 -4.02 105.19 99.59 1yxm n GLY 26 Ca -0.12 -0.58 -0.15 0.00 0.00 0.00 0.00 46.02 45.18 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 4.22 0.27 -2.27 4.61 0.00 -1.85 -3.06 119.26 121.18 1yxm h ALA 27 Ca 0.00 -1.06 -0.26 0.00 0.00 0.00 0.00 54.91 53.58 1yxm h ALA 27 Cb 0.73 0.19 -0.15 0.00 0.00 0.00 0.00 17.79 18.56 1yxm h ALA 27 CO 0.00 1.14 -0.68 0.95 0.00 0.00 0.00 179.25 180.67 1yxm s THR 28 N -2.63 0.70 0.00 0.00 -4.23 -1.26 -4.61 115.64 103.60 1yxm s THR 28 Ca -0.06 -1.97 0.00 0.00 -1.18 0.00 0.00 61.69 58.48 1yxm s THR 28 Cb 0.07 -1.94 0.00 0.00 1.34 0.00 0.00 72.50 71.97 1yxm s THR 28 CO 0.85 -0.64 0.00 0.61 -0.54 0.00 0.00 174.62 174.91 1yxm n GLY 29 N -0.16 2.98 0.19 3.99 0.00 -1.26 -1.90 105.19 109.03 1yxm n GLY 29 Ca -0.09 0.27 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 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 -0.94 -0.61 2.04 -1.91 -1.87 117.51 115.45 1yxm h ILE 30 Ca 0.00 -0.76 0.01 0.00 1.00 0.00 0.00 64.86 65.11 1yxm h ILE 30 Cb 0.00 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.05 1yxm h ILE 30 CO 0.00 0.26 0.62 1.23 0.00 0.00 0.00 178.15 180.26 1yxm h GLY 31 N 0.45 1.33 1.32 5.37 0.00 -1.51 -1.49 103.07 108.54 1yxm h GLY 31 Ca 0.12 -0.51 -0.12 0.00 0.00 0.00 0.00 47.33 46.82 1yxm h GLY 31 CO 0.00 0.50 -0.23 1.70 0.00 0.00 0.00 176.54 178.50 1yxm h LYS 32 N 1.28 0.78 -0.43 4.80 3.64 -1.15 -1.50 116.57 123.99 1yxm h LYS 32 Ca 0.34 -0.32 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1yxm h LYS 32 Cb -0.13 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.63 1yxm h LYS 32 CO -0.07 0.94 -0.01 0.00 -2.27 0.00 0.00 179.45 178.04 1yxm h ALA 33 N 1.06 1.18 0.11 5.00 0.00 -0.98 -0.13 119.26 125.50 1yxm h ALA 33 Ca 0.09 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 1yxm h ALA 33 Cb 0.75 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1yxm h ALA 33 CO 0.06 0.54 -0.05 0.82 0.00 0.00 0.00 179.25 180.61 1yxm h ILE 34 N 0.67 1.04 -0.36 0.00 2.04 -0.92 -1.19 117.51 118.79 1yxm h ILE 34 Ca 0.13 -0.57 0.05 0.00 1.00 0.00 0.00 64.86 65.48 1yxm h ILE 34 Cb 0.42 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 1yxm h ILE 34 CO 0.02 0.14 0.09 0.58 0.00 0.00 0.00 178.15 178.98 1yxm h VAL 35 N -0.41 0.85 -0.52 1.67 2.07 -0.98 -0.11 116.25 118.83 1yxm h VAL 35 Ca -0.01 -0.08 0.09 0.00 0.82 0.00 0.00 66.70 67.52 1yxm h VAL 35 Cb 0.33 0.61 -0.07 0.00 -1.52 0.00 0.00 31.29 30.64 1yxm h VAL 35 CO 0.02 0.04 0.12 0.11 0.02 0.00 0.00 177.57 177.89 1yxm h LYS 36 N 0.22 0.26 -0.43 1.57 6.56 -0.95 -0.01 116.57 123.80 1yxm h LYS 36 Ca 0.17 -0.02 -0.13 0.00 -1.06 0.00 0.00 60.65 59.61 1yxm h LYS 36 Cb 0.17 -0.06 -0.01 0.00 -0.57 0.00 0.00 32.23 31.76 1yxm h LYS 36 CO -0.20 0.17 -0.27 1.49 -2.06 0.00 0.00 179.45 178.58 1yxm h GLU 37 N 0.27 0.91 -0.74 3.15 4.81 -0.72 -1.39 114.58 120.87 1yxm h GLU 37 Ca 0.26 -0.41 0.02 0.00 -0.13 0.00 0.00 59.36 59.11 1yxm h GLU 37 Cb 0.34 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.66 1yxm h GLU 37 CO -0.32 1.06 0.47 -0.07 -0.73 0.00 0.00 179.01 179.42 1yxm h LEU 38 N 0.77 0.79 -0.11 1.64 3.38 -0.34 -1.79 115.31 119.65 1yxm h LEU 38 Ca 0.09 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1yxm h LEU 38 Cb 0.83 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 41.40 1yxm h LEU 38 CO 0.07 0.55 0.00 -0.07 0.09 0.00 0.00 178.44 179.09 1yxm h LEU 39 N 0.94 0.19 -1.46 1.67 3.38 -0.94 0.16 115.31 119.25 1yxm h LEU 39 Ca 0.29 -0.30 0.15 0.00 0.09 0.00 0.00 57.88 58.10 1yxm h LEU 39 Cb -0.02 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.62 1yxm h LEU 39 CO -0.10 0.45 0.54 -0.08 0.09 0.00 0.00 178.44 179.34 1yxm h GLU 40 N -0.07 0.52 -0.01 1.13 4.81 -0.99 -0.34 114.58 119.62 1yxm h GLU 40 Ca 0.03 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1yxm h GLU 40 Cb 0.35 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.61 1yxm h GLU 40 CO 0.01 0.34 -0.04 1.28 -0.73 0.00 0.00 179.01 179.87 1yxm n LEU 41 N -4.51 0.59 0.00 1.64 4.77 -0.70 -4.60 117.00 114.20 1yxm n LEU 41 Ca 0.16 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 1yxm n LEU 41 Cb 0.51 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1yxm n LEU 41 CO 0.31 0.10 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1yxm n GLY 42 N 1.16 0.99 3.83 -0.72 0.00 -0.14 -0.84 105.19 109.47 1yxm n GLY 42 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 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 6.91 0.43 1.61 0.15 0.01 -0.70 113.70 120.05 1yxm s SER 43 Ca 0.00 1.25 -0.21 0.00 0.70 0.00 0.00 55.95 57.69 1yxm s SER 43 Cb 0.00 -2.36 -0.11 0.00 -1.71 0.00 0.00 66.02 61.85 1yxm s SER 43 CO 0.00 0.02 0.96 0.20 1.20 0.00 0.00 173.24 175.62 1yxm s ASN 44 N -1.81 6.87 -0.06 5.45 0.01 0.16 -3.99 114.94 121.58 1yxm s ASN 44 Ca 0.43 1.73 -0.02 0.00 -0.71 0.00 0.00 52.86 54.29 1yxm s ASN 44 Cb -0.15 -2.54 0.04 0.00 0.41 0.00 0.00 41.25 39.01 1yxm s ASN 44 CO 0.20 -0.41 0.12 -0.69 -1.51 0.00 0.00 177.10 174.81 1yxm s VAL 45 N -2.12 -0.10 -0.26 1.60 1.01 -0.10 -0.61 120.40 119.81 1yxm s VAL 45 Ca 0.62 0.25 -0.20 0.00 0.00 0.00 0.00 61.98 62.65 1yxm s VAL 45 Cb -0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.04 1yxm s VAL 45 CO 0.15 0.10 0.62 -0.69 0.00 0.00 0.00 175.10 175.27 1yxm s VAL 46 N 1.47 4.99 -0.18 2.92 1.01 0.66 -0.93 120.40 130.34 1yxm s VAL 46 Ca -0.05 1.06 -0.16 0.00 0.00 0.00 0.00 61.98 62.83 1yxm s VAL 46 Cb -0.12 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 1yxm s VAL 46 CO -0.05 0.01 0.39 -0.63 0.00 0.00 0.00 175.10 174.81 1yxm s ILE 47 N 2.50 5.22 -0.04 2.22 1.01 0.67 -0.93 121.20 131.85 1yxm s ILE 47 Ca 0.25 0.71 0.06 0.00 0.00 0.00 0.00 60.65 61.68 1yxm s ILE 47 Cb -0.15 -3.72 -0.01 0.00 0.01 0.00 0.00 42.46 38.58 1yxm s ILE 47 CO 0.09 0.30 -0.22 0.00 0.00 0.00 0.00 174.94 175.11 1yxm s ALA 48 N 0.99 1.89 0.04 9.38 0.00 -0.20 -0.65 121.76 133.20 1yxm s ALA 48 Ca 0.20 -0.92 -0.27 0.00 0.00 0.00 0.00 51.96 50.97 1yxm s ALA 48 Cb -0.14 -0.57 0.07 0.00 0.00 0.00 0.00 23.12 22.48 1yxm s ALA 48 CO 0.07 0.39 0.63 0.45 0.00 0.00 0.00 175.76 177.30 1yxm s SER 49 N -0.20 -0.60 0.08 0.00 0.15 -1.22 -0.50 113.70 111.41 1yxm s SER 49 Ca -0.00 0.40 -0.15 0.00 0.70 0.00 0.00 55.95 56.89 1yxm s SER 49 Cb -0.12 0.55 -0.03 0.00 -1.71 0.00 0.00 66.02 64.71 1yxm s SER 49 CO 0.02 -0.75 1.26 -1.14 1.20 0.00 0.00 173.24 173.83 1yxm n ARG 50 N 0.40 -0.22 -3.26 5.44 3.00 -1.18 -2.12 116.66 118.71 1yxm n ARG 50 Ca -0.18 1.25 -0.13 0.00 -0.00 0.00 0.00 57.85 58.79 1yxm n ARG 50 Cb 0.60 -1.85 -0.04 0.00 0.00 0.00 0.00 32.46 31.18 1yxm n ARG 50 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1yxm n LYS 51 N -4.11 0.57 0.00 -0.14 5.02 -1.26 -4.27 118.16 113.97 1yxm n LYS 51 Ca 0.01 -1.84 0.00 0.00 -2.02 0.00 0.00 58.31 54.46 1yxm n LYS 51 Cb 0.13 1.16 0.00 0.00 -0.02 0.00 0.00 35.03 36.30 1yxm n LYS 51 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1yxm n LEU 52 N 0.00 2.21 0.00 -0.35 7.94 -1.26 -1.92 117.00 123.62 1yxm n LEU 52 Ca -0.01 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.89 1yxm n LEU 52 Cb 0.33 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.28 1yxm n LEU 52 CO 0.17 0.36 0.00 -1.84 -1.11 0.00 0.00 177.39 174.97 1yxm n GLU 53 N -2.50 0.00 -0.22 1.96 0.28 -1.26 -3.75 120.64 115.15 1yxm n GLU 53 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.16 57.13 1yxm n GLU 53 Cb 0.45 0.00 0.25 0.00 1.43 0.00 0.00 31.44 33.57 1yxm n GLU 53 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 1yxm n ARG 54 N 0.00 -0.05 -0.07 3.44 3.00 -1.26 -3.96 116.66 117.76 1yxm n ARG 54 Ca 0.00 0.93 -0.14 0.00 -0.01 0.00 0.00 57.85 58.63 1yxm n ARG 54 Cb 0.00 -1.54 -0.05 0.00 0.00 0.00 0.00 32.46 30.87 1yxm n ARG 54 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 1yxm h LEU 55 N 0.00 0.71 0.30 0.55 6.46 -1.58 -2.08 115.31 119.67 1yxm h LEU 55 Ca 0.44 -0.52 -0.01 0.00 -0.12 0.00 0.00 57.88 57.66 1yxm h LEU 55 Cb 1.01 -0.20 0.00 0.00 -0.73 0.00 0.00 40.66 40.74 1yxm h LEU 55 CO -0.56 1.09 -0.15 0.11 -0.62 0.00 0.00 178.44 178.31 1yxm h LYS 56 N 0.35 -0.39 -1.69 1.25 1.57 -1.71 -0.21 116.57 115.74 1yxm h LYS 56 Ca 0.02 0.03 0.49 0.00 -1.87 0.00 0.00 60.65 59.32 1yxm h LYS 56 Cb 0.94 0.09 -0.07 0.00 0.08 0.00 0.00 32.23 33.27 1yxm h LYS 56 CO 0.08 -0.15 1.28 0.77 -0.57 0.00 0.00 179.45 180.87 1yxm h SER 57 N -1.04 0.00 0.08 0.86 0.02 -1.68 -0.43 113.55 111.35 1yxm h SER 57 Ca -0.04 0.00 -0.37 0.00 -0.84 0.00 0.00 61.79 60.53 1yxm h SER 57 Cb 0.43 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.93 1yxm h SER 57 CO 0.07 0.00 -2.17 0.00 -1.14 0.00 0.00 176.83 173.59 1yxm n ALA 58 N -2.80 1.09 -0.16 3.77 0.00 -0.78 -2.19 120.51 119.44 1yxm n ALA 58 Ca 0.38 -0.78 -0.11 0.00 0.00 0.00 0.00 53.44 52.92 1yxm n ALA 58 Cb 1.80 -0.45 -0.00 0.00 0.00 0.00 0.00 19.45 20.79 1yxm n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yxm h ALA 59 N 0.02 0.68 -0.31 0.00 0.00 -0.40 -2.17 119.26 117.09 1yxm h ALA 59 Ca -0.48 -0.39 -0.18 0.00 0.00 0.00 0.00 54.91 53.85 1yxm h ALA 59 Cb 1.97 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 19.59 1yxm h ALA 59 CO 0.01 0.67 -0.50 -0.44 0.00 0.00 0.00 179.25 178.99 1yxm h ASP 60 N 0.86 0.96 -0.22 0.00 3.32 -1.25 -1.36 116.42 118.73 1yxm h ASP 60 Ca 0.11 -0.49 0.02 0.00 0.02 0.00 0.00 57.03 56.69 1yxm h ASP 60 Cb 0.80 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.05 1yxm h ASP 60 CO 0.07 1.29 0.08 -0.08 -1.72 0.00 0.00 179.24 178.88 1yxm h GLU 61 N 0.69 0.19 -0.50 3.56 4.81 -1.44 -1.84 114.58 120.04 1yxm h GLU 61 Ca 0.03 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.17 1yxm h GLU 61 Cb 1.10 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 1yxm h GLU 61 CO 0.11 0.12 0.03 -0.07 -0.73 0.00 0.00 179.01 178.48 1yxm h LEU 62 N 0.19 0.84 -0.44 1.64 3.38 -1.37 -2.83 115.31 116.72 1yxm h LEU 62 Ca 0.09 -0.29 0.09 0.00 0.09 0.00 0.00 57.88 57.86 1yxm h LEU 62 Cb 0.06 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 40.49 1yxm h LEU 62 CO -0.09 0.92 -0.14 1.56 0.09 0.00 0.00 178.44 180.78 1yxm h GLN 63 N 0.73 -0.04 0.00 1.13 4.20 -1.05 -2.61 115.11 117.47 1yxm h GLN 63 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 1yxm h GLN 63 Cb 0.47 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1yxm h GLN 63 CO 0.02 -0.03 0.00 0.00 -0.67 0.00 0.00 178.83 178.15 1yxm n ALA 64 N -2.82 2.07 1.04 3.87 0.00 -0.71 -1.73 120.51 122.24 1yxm n ALA 64 Ca 0.03 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.49 1yxm n ALA 64 Cb 0.26 -1.24 0.08 0.00 0.00 0.00 0.00 19.45 18.55 1yxm n ALA 64 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1yxm n ASN 65 N -0.98 2.19 -0.99 0.00 4.13 -0.98 -5.10 115.26 113.53 1yxm n ASN 65 Ca 0.11 -1.59 0.00 0.00 1.68 0.00 0.00 54.58 54.78 1yxm n ASN 65 Cb 0.05 0.30 0.00 0.00 -1.54 0.00 0.00 39.78 38.60 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 0.30 0.00 -1.88 3.41 4.77 -0.70 -5.14 117.00 117.75 1yxm n LEU 66 Ca 0.11 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 1yxm n LEU 66 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 1yxm n LEU 66 CO 0.24 0.00 -0.36 0.00 -1.33 0.00 0.00 177.39 175.94 1yxm n ALA 72 N -3.00 -2.29 -2.50 -1.18 0.00 -1.26 -5.11 120.51 105.18 1yxm n ALA 72 Ca 0.00 0.36 -0.31 0.00 0.00 0.00 0.00 53.44 53.49 1yxm n ALA 72 Cb 0.00 -1.12 -0.12 0.00 0.00 0.00 0.00 19.45 18.21 1yxm n ALA 72 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1yxm s ARG 73 N -1.08 2.16 -0.13 0.00 3.52 -1.26 -4.94 118.95 117.21 1yxm s ARG 73 Ca 0.00 -0.95 0.01 0.00 -0.13 0.00 0.00 55.73 54.67 1yxm s ARG 73 Cb 0.00 -2.26 -0.01 0.00 -1.56 0.00 0.00 34.95 31.12 1yxm s ARG 73 CO 0.00 0.55 -0.17 0.54 -0.81 0.00 0.00 175.30 175.40 1yxm s VAL 74 N -0.98 2.64 -0.09 7.11 0.11 -1.26 -0.93 120.40 126.99 1yxm s VAL 74 Ca 0.16 -0.80 0.03 0.00 -2.93 0.00 0.00 61.98 58.43 1yxm s VAL 74 Cb -0.11 -2.08 0.01 0.00 -1.53 0.00 0.00 36.38 32.67 1yxm s VAL 74 CO 0.07 0.53 -0.17 0.27 -3.33 0.00 0.00 175.10 172.47 1yxm s ILE 75 N 0.47 1.59 -0.02 7.04 -4.36 -0.11 -4.99 121.20 120.82 1yxm s ILE 75 Ca -0.12 -0.73 -0.29 0.00 -0.26 0.00 0.00 60.65 59.26 1yxm s ILE 75 Cb -0.16 -1.42 -0.03 0.00 1.25 0.00 0.00 42.46 42.10 1yxm s ILE 75 CO 0.05 0.46 0.94 -2.16 0.24 0.00 0.00 174.94 174.47 1yxm s PRO 76 N 0.68 4.53 -0.06 0.37 0.04 -1.26 -0.23 135.00 139.06 1yxm s PRO 76 Ca -0.13 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.24 1yxm s PRO 76 Cb -0.16 -3.47 0.02 0.00 0.04 0.00 0.00 34.50 30.93 1yxm s PRO 76 CO 0.03 -0.06 -0.04 0.42 0.04 0.00 0.00 177.00 177.39 1yxm s ILE 77 N 1.08 0.58 0.15 0.56 1.01 0.18 -4.94 121.20 119.83 1yxm s ILE 77 Ca 0.49 -0.10 -0.30 0.00 0.00 0.00 0.00 60.65 60.74 1yxm s ILE 77 Cb -0.20 -0.63 -0.07 0.00 0.01 0.00 0.00 42.46 41.57 1yxm s ILE 77 CO 0.25 0.26 1.01 -1.58 0.00 0.00 0.00 174.94 174.88 1yxm s GLN 78 N 1.22 4.68 -0.28 2.79 0.74 -1.26 -3.41 119.66 124.14 1yxm s GLN 78 Ca -0.06 1.56 -0.18 0.00 0.05 0.00 0.00 55.36 56.73 1yxm s GLN 78 Cb -0.14 -3.33 0.08 0.00 1.10 0.00 0.00 33.01 30.72 1yxm s GLN 78 CO -0.02 0.20 0.70 0.00 -0.55 0.00 0.00 175.29 175.62 1yxm s ASN 80 N 1.43 6.13 0.00 0.00 3.04 -1.26 -3.11 114.94 121.16 1yxm s ASN 80 Ca -0.08 -0.83 0.22 0.00 0.04 0.00 0.00 52.86 52.21 1yxm s ASN 80 Cb -0.05 -2.18 0.95 0.00 -1.54 0.00 0.00 41.25 38.43 1yxm s ASN 80 CO -0.16 -0.48 1.71 2.30 -3.04 0.00 0.00 177.10 177.43 1yxm n ILE 81 N 5.23 0.48 0.30 -5.21 -5.35 -1.26 -1.33 119.36 112.21 1yxm n ILE 81 Ca -0.10 0.12 0.19 0.00 -0.27 0.00 0.00 62.75 62.68 1yxm n ILE 81 Cb 0.47 -0.74 0.89 0.00 -1.74 0.00 0.00 39.64 38.52 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 -4.95 6.28 3.08 -1.89 -3.38 114.38 113.52 1yxm h ARG 82 Ca 0.00 0.00 -0.66 0.00 0.07 0.00 0.00 59.98 59.39 1yxm h ARG 82 Cb 0.38 0.00 -0.27 0.00 0.08 0.00 0.00 29.97 30.17 1yxm h ARG 82 CO 0.00 0.02 -0.69 1.21 -1.07 0.00 0.00 179.97 179.45 1yxm s ASN 83 N -5.58 4.61 0.24 7.04 3.84 -0.44 -4.97 114.94 119.69 1yxm s ASN 83 Ca -0.02 -0.42 -0.05 0.00 0.21 0.00 0.00 52.86 52.59 1yxm s ASN 83 Cb 0.11 -1.80 0.39 0.00 -0.55 0.00 0.00 41.25 39.40 1yxm s ASN 83 CO 0.50 -0.05 1.81 -0.08 -2.79 0.00 0.00 177.10 176.49 1yxm h GLU 84 N 8.15 0.76 -0.65 0.43 4.81 -1.84 -1.83 114.58 124.41 1yxm h GLU 84 Ca -0.39 -0.05 -0.08 0.00 -0.13 0.00 0.00 59.36 58.71 1yxm h GLU 84 Cb 1.16 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.34 1yxm h GLU 84 CO 0.60 0.50 0.09 0.93 -0.73 0.00 0.00 179.01 180.40 1yxm h GLU 85 N 0.78 1.09 -0.69 1.92 5.08 -1.94 0.11 114.58 120.93 1yxm h GLU 85 Ca 0.39 -0.30 0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1yxm h GLU 85 Cb 0.35 -0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.44 1yxm h GLU 85 CO -0.24 1.01 0.45 0.93 -1.00 0.00 0.00 179.01 180.16 1yxm h GLU 86 N 1.02 0.88 -0.25 2.33 5.08 -1.69 -1.06 114.58 120.88 1yxm h GLU 86 Ca 0.20 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.50 1yxm h GLU 86 Cb 0.46 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 1yxm h GLU 86 CO 0.02 0.58 0.14 0.28 -1.00 0.00 0.00 179.01 179.03 1yxm h VAL 87 N 0.91 1.11 -0.81 3.13 2.07 -0.70 -1.86 116.25 120.09 1yxm h VAL 87 Ca 0.26 -0.28 0.10 0.00 0.82 0.00 0.00 66.70 67.60 1yxm h VAL 87 Cb -0.07 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 30.48 1yxm h VAL 87 CO -0.07 0.11 0.53 0.78 0.02 0.00 0.00 177.57 178.93 1yxm h ASN 88 N 0.31 0.68 -0.23 0.57 2.35 -0.51 -1.77 115.58 116.97 1yxm h ASN 88 Ca 0.09 0.02 -0.14 0.00 -0.55 0.00 0.00 56.30 55.72 1yxm h ASN 88 Cb 0.05 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.29 1yxm h ASN 88 CO -0.02 0.41 -0.39 0.78 -1.65 0.00 0.00 177.43 176.56 1yxm h ASN 89 N 0.76 0.73 -0.33 5.81 2.35 -0.87 -2.22 115.58 121.81 1yxm h ASN 89 Ca 0.37 -0.53 0.03 0.00 -0.55 0.00 0.00 56.30 55.63 1yxm h ASN 89 Cb 0.44 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.57 1yxm h ASN 89 CO -0.15 1.12 0.12 0.25 -1.65 0.00 0.00 177.43 177.13 1yxm h LEU 90 N 0.37 0.14 -0.68 1.61 5.85 -1.11 0.12 115.31 121.61 1yxm h LEU 90 Ca 0.02 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.69 1yxm h LEU 90 Cb 0.98 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 1yxm h LEU 90 CO 0.09 0.12 0.13 0.58 -0.34 0.00 0.00 178.44 179.01 1yxm h VAL 91 N 0.27 1.26 -0.28 1.05 2.07 -1.32 -0.97 116.25 118.34 1yxm h VAL 91 Ca 0.15 -1.02 -0.10 0.00 0.82 0.00 0.00 66.70 66.54 1yxm h VAL 91 Cb 0.11 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1yxm h VAL 91 CO -0.14 0.39 -0.22 0.11 0.02 0.00 0.00 177.57 177.72 1yxm h LYS 92 N 1.05 0.64 -0.75 1.57 6.56 -1.24 -1.46 116.57 122.94 1yxm h LYS 92 Ca 0.21 -0.32 -0.01 0.00 -1.06 0.00 0.00 60.65 59.47 1yxm h LYS 92 Cb 0.42 0.00 -0.04 0.00 -0.57 0.00 0.00 32.23 32.05 1yxm h LYS 92 CO 0.01 0.92 0.43 0.77 -2.06 0.00 0.00 179.45 179.52 1yxm h SER 93 N 0.37 0.90 -0.31 0.86 0.02 -0.66 0.41 113.55 115.15 1yxm h SER 93 Ca 0.05 -0.06 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 1yxm h SER 93 Cb 0.77 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.07 1yxm h SER 93 CO 0.06 0.70 0.10 0.74 -1.14 0.00 0.00 176.83 177.29 1yxm h THR 94 N 1.03 1.20 -0.13 -2.27 2.02 -1.08 -1.67 112.91 112.00 1yxm h THR 94 Ca 0.27 -0.64 -0.11 0.00 0.77 0.00 0.00 66.41 66.69 1yxm h THR 94 Cb -0.02 1.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 1yxm h THR 94 CO -0.05 0.22 -0.40 -0.07 0.37 0.00 0.00 175.52 175.59 1yxm h LEU 95 N 0.35 0.31 -0.30 2.58 3.38 -0.57 -1.60 115.31 119.45 1yxm h LEU 95 Ca 0.10 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1yxm h LEU 95 Cb 0.24 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1yxm h LEU 95 CO -0.00 0.69 0.18 0.44 0.09 0.00 0.00 178.44 179.83 1yxm h ASP 96 N 0.25 0.36 -0.02 -0.43 3.32 -0.05 -1.66 116.42 118.19 1yxm h ASP 96 Ca 0.02 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 56.98 1yxm h ASP 96 Cb 0.82 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.28 1yxm h ASP 96 CO 0.07 0.32 -0.09 0.74 -1.72 0.00 0.00 179.24 178.56 1yxm h THR 97 N 0.38 1.48 0.00 0.35 2.02 -1.04 -3.39 112.91 112.71 1yxm h THR 97 Ca 0.11 -1.56 0.00 0.00 0.77 0.00 0.00 66.41 65.73 1yxm h THR 97 Cb 0.03 2.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.90 1yxm h THR 97 CO -0.02 0.42 -1.28 0.49 0.37 0.00 0.00 175.52 175.50 1yxm n PHE 98 N -4.68 0.00 -0.37 3.16 3.72 -0.63 -5.03 117.46 113.63 1yxm n PHE 98 Ca -0.09 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1yxm n PHE 98 Cb 0.37 -0.20 0.00 0.00 -0.94 0.00 0.00 39.48 38.71 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 1.68 1.17 3.59 1.37 0.00 -0.62 -4.98 105.19 107.39 1yxm n GLY 99 Ca -0.01 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.41 1.04 -0.17 1.61 -2.85 -1.26 -5.01 119.74 112.69 1yxm s LYS 100 Ca 0.00 -0.47 -0.01 0.00 -1.00 0.00 0.00 55.97 54.49 1yxm s LYS 100 Cb 0.00 0.42 0.05 0.00 -2.06 0.00 0.00 37.83 36.24 1yxm s LYS 100 CO 0.00 -0.46 -0.02 0.42 0.10 0.00 0.00 175.35 175.38 1yxm s ILE 101 N -3.28 0.93 -0.03 3.79 1.01 -1.26 -4.76 121.20 117.60 1yxm s ILE 101 Ca 0.07 -0.60 0.06 0.00 0.00 0.00 0.00 60.65 60.18 1yxm s ILE 101 Cb -0.01 -1.20 -0.24 0.00 0.01 0.00 0.00 42.46 41.02 1yxm s ILE 101 CO -0.05 0.03 0.71 0.78 0.00 0.00 0.00 174.94 176.40 1yxm h ASN 102 N 8.15 0.13 -3.78 3.58 4.21 -1.46 -3.45 115.58 122.96 1yxm h ASN 102 Ca -0.21 -0.24 -0.27 0.00 1.21 0.00 0.00 56.30 56.80 1yxm h ASN 102 Cb 1.11 -0.04 -0.28 0.00 -1.12 0.00 0.00 38.32 37.99 1yxm h ASN 102 CO 0.37 1.21 -0.73 -0.36 -1.29 0.00 0.00 177.43 176.63 1yxm s PHE 103 N -2.61 0.17 -0.07 1.19 2.99 -0.69 -1.99 117.98 116.98 1yxm s PHE 103 Ca -0.08 -0.03 0.01 0.00 0.00 0.00 0.00 56.93 56.84 1yxm s PHE 103 Cb 0.08 -0.12 0.02 0.00 0.00 0.00 0.00 43.02 43.00 1yxm s PHE 103 CO 0.82 -0.01 -0.08 -1.17 -0.00 0.00 0.00 175.22 174.78 1yxm s LEU 104 N -0.01 1.42 -0.25 -0.37 2.96 -0.81 -1.86 118.68 119.76 1yxm s LEU 104 Ca 0.00 -0.24 0.01 0.00 -0.22 0.00 0.00 54.13 53.69 1yxm s LEU 104 Cb -0.01 -0.69 0.04 0.00 0.50 0.00 0.00 46.19 46.03 1yxm s LEU 104 CO -0.00 -0.03 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.21 1yxm s VAL 105 N 0.98 2.45 -0.60 1.68 1.01 -0.19 -0.41 120.40 125.33 1yxm s VAL 105 Ca -0.09 -1.34 -0.21 0.00 0.00 0.00 0.00 61.98 60.33 1yxm s VAL 105 Cb -0.15 -2.33 0.07 0.00 0.00 0.00 0.00 36.38 33.98 1yxm s VAL 105 CO 0.00 0.10 0.84 0.20 0.00 0.00 0.00 175.10 176.24 1yxm s ASN 106 N 1.21 6.21 0.00 3.32 0.01 -0.38 -1.56 114.94 123.75 1yxm s ASN 106 Ca -0.04 -0.97 0.00 0.00 -0.71 0.00 0.00 52.86 51.13 1yxm s ASN 106 Cb -0.18 -2.37 0.00 0.00 0.41 0.00 0.00 41.25 39.11 1yxm s ASN 106 CO -0.06 -1.23 0.52 -3.20 -1.51 0.00 0.00 177.10 171.62 1yxm n ASN 107 N 7.08 0.90 0.00 -1.22 5.15 -1.18 -1.25 115.26 124.74 1yxm n ASN 107 Ca -0.05 -1.25 0.02 0.00 -0.60 0.00 0.00 54.58 52.70 1yxm n ASN 107 Cb 0.45 0.00 0.15 0.00 -0.53 0.00 0.00 39.78 39.85 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 -0.13 -0.69 3.72 8.20 0.00 -1.24 -4.48 105.19 110.57 1yxm n GLY 108 Ca 0.00 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.73 1yxm n GLY 108 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yxm s GLY 109 N -1.46 2.40 0.00 -0.02 0.00 -1.26 -4.76 107.32 102.21 1yxm s GLY 109 Ca 0.07 -2.07 0.00 0.00 0.00 0.00 0.00 44.72 42.73 1yxm s GLY 109 CO 0.06 -1.96 0.00 0.61 0.00 0.00 0.00 173.10 171.81 1yxm n GLY 110 N -1.20 4.90 3.35 0.20 0.00 -1.26 -5.02 105.19 106.16 1yxm n GLY 110 Ca -0.02 -1.45 -0.10 0.00 0.00 0.00 0.00 46.02 44.44 1yxm n GLY 110 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yxm s GLN 111 N 0.41 1.13 0.28 1.61 -0.21 -1.26 -4.89 119.66 116.73 1yxm s GLN 111 Ca 0.00 -0.75 0.11 0.00 0.02 0.00 0.00 55.36 54.74 1yxm s GLN 111 Cb 0.00 0.48 -0.05 0.00 1.00 0.00 0.00 33.01 34.44 1yxm s GLN 111 CO 0.00 -0.45 -0.14 -0.59 -2.12 0.00 0.00 175.29 171.99 1yxm s PHE 112 N -3.82 2.39 -0.01 0.91 -0.12 -1.26 -5.00 117.98 111.06 1yxm s PHE 112 Ca 0.05 -0.32 -0.14 0.00 -0.05 0.00 0.00 56.93 56.46 1yxm s PHE 112 Cb 0.01 -1.08 -0.05 0.00 -0.63 0.00 0.00 43.02 41.27 1yxm s PHE 112 CO -0.10 0.68 0.38 -0.51 -0.05 0.00 0.00 175.22 175.62 1yxm s LEU 113 N -3.56 4.46 -0.28 -1.99 1.02 -1.26 -4.66 118.68 112.41 1yxm s LEU 113 Ca 0.31 0.91 -0.25 0.00 0.02 0.00 0.00 54.13 55.12 1yxm s LEU 113 Cb -0.05 -2.53 0.14 0.00 0.02 0.00 0.00 46.19 43.77 1yxm s LEU 113 CO 0.16 0.33 1.12 -0.55 0.02 0.00 0.00 176.35 177.43 1yxm s SER 114 N -1.04 -0.36 0.29 2.29 0.15 0.48 -5.01 113.70 110.51 1yxm s SER 114 Ca 0.23 0.67 -0.29 0.00 0.70 0.00 0.00 55.95 57.26 1yxm s SER 114 Cb -0.16 0.68 -0.13 0.00 -1.71 0.00 0.00 66.02 64.70 1yxm s SER 114 CO 0.12 -0.13 1.31 -2.65 1.20 0.00 0.00 173.24 173.10 1yxm n PRO 115 N 1.99 2.01 -0.28 5.44 -0.02 -1.26 -4.09 135.00 138.79 1yxm n PRO 115 Ca -0.12 0.71 0.10 0.00 -2.02 0.00 0.00 63.50 62.17 1yxm n PRO 115 Cb 0.56 -2.30 0.34 0.00 -0.02 0.00 0.00 33.50 32.08 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 3.20 1.73 0.00 3.55 0.00 -1.98 -0.08 119.26 125.68 1yxm h ALA 116 Ca -0.45 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1yxm h ALA 116 Cb 1.29 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1yxm h ALA 116 CO 0.68 0.04 0.00 1.05 0.00 0.00 0.00 179.25 181.02 1yxm h GLU 117 N 0.79 0.00 -0.58 0.00 4.11 -2.04 -2.53 114.58 114.33 1yxm h GLU 117 Ca 0.44 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.87 1yxm h GLU 117 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1yxm h GLU 117 CO -0.20 0.00 0.00 0.72 0.07 0.00 0.00 179.01 179.60 1yxm n HIS 118 N -3.05 0.77 -2.91 2.06 8.25 -0.05 -4.91 115.22 115.38 1yxm n HIS 118 Ca -0.01 -0.45 -0.41 0.00 -0.26 0.00 0.00 57.72 56.59 1yxm n HIS 118 Cb 0.20 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.26 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 -1.08 4.91 0.51 1.59 1.01 -0.95 -4.96 121.20 122.23 1yxm s ILE 119 Ca 0.41 1.63 -0.06 0.00 0.00 0.00 0.00 60.65 62.63 1yxm s ILE 119 Cb 0.22 -4.13 -0.03 0.00 0.01 0.00 0.00 42.46 38.52 1yxm s ILE 119 CO 0.29 0.09 0.83 -0.94 0.00 0.00 0.00 174.94 175.21 1yxm s SER 120 N 1.07 6.21 0.26 3.58 1.04 -1.26 -4.86 113.70 119.74 1yxm s SER 120 Ca 0.39 0.99 -0.07 0.00 0.48 0.00 0.00 55.95 57.74 1yxm s SER 120 Cb -0.17 -2.24 0.45 0.00 0.10 0.00 0.00 66.02 64.16 1yxm s SER 120 CO 0.15 -0.66 1.59 0.28 0.98 0.00 0.00 173.24 175.59 1yxm h SER 121 N 0.11 -0.66 -0.25 7.02 0.02 -1.98 0.22 113.55 118.03 1yxm h SER 121 Ca -0.46 0.25 0.01 0.00 -0.84 0.00 0.00 61.79 60.75 1yxm h SER 121 Cb 1.21 0.49 -0.02 0.00 0.14 0.00 0.00 62.40 64.22 1yxm h SER 121 CO 0.62 -0.28 0.14 0.11 -1.14 0.00 0.00 176.83 176.28 1yxm h LYS 122 N 0.02 0.29 -0.28 3.45 6.56 -1.98 0.29 116.57 124.92 1yxm h LYS 122 Ca 0.45 -0.02 -0.17 0.00 -1.06 0.00 0.00 60.65 59.84 1yxm h LYS 122 Cb 0.75 -0.06 -0.00 0.00 -0.57 0.00 0.00 32.23 32.35 1yxm h LYS 122 CO -0.85 0.19 -0.52 0.78 -2.06 0.00 0.00 179.45 176.99 1yxm h GLY 123 N 0.30 0.88 0.99 3.86 0.00 -1.75 -1.35 103.07 106.00 1yxm h GLY 123 Ca 0.10 -1.00 -0.00 0.00 0.00 0.00 0.00 47.33 46.42 1yxm h GLY 123 CO -0.04 0.90 -0.05 -0.25 0.00 0.00 0.00 176.54 177.09 1yxm h TRP 124 N 0.63 -0.14 -0.88 5.60 2.91 -0.34 -2.08 115.95 121.65 1yxm h TRP 124 Ca 0.02 -0.00 0.06 0.00 1.13 0.00 0.00 58.89 60.09 1yxm h TRP 124 Cb 1.11 0.05 -0.06 0.00 -0.51 0.00 0.00 29.16 29.74 1yxm h TRP 124 CO 0.06 -0.09 0.55 0.45 -1.03 0.00 0.00 178.44 178.39 1yxm h HIS 125 N -0.15 1.02 -0.70 2.65 3.86 -0.41 -1.83 115.15 119.61 1yxm h HIS 125 Ca -0.01 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 1yxm h HIS 125 Cb 0.12 -0.33 -0.03 0.00 1.06 0.00 0.00 27.41 28.22 1yxm h HIS 125 CO -0.08 0.54 0.42 0.00 0.86 0.00 0.00 177.93 179.67 1yxm h ALA 126 N 1.40 0.89 -0.07 2.45 0.00 -0.99 0.73 119.26 123.67 1yxm h ALA 126 Ca 0.37 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 55.10 1yxm h ALA 126 Cb 0.13 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1yxm h ALA 126 CO -0.16 0.37 -0.36 0.28 0.00 0.00 0.00 179.25 179.38 1yxm h VAL 127 N 0.95 1.41 -0.45 0.00 2.07 -1.11 -2.62 116.25 116.52 1yxm h VAL 127 Ca 0.25 -1.75 -0.08 0.00 0.82 0.00 0.00 66.70 65.94 1yxm h VAL 127 Cb -0.03 2.31 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 1yxm h VAL 127 CO -0.05 0.51 -0.04 -0.07 0.02 0.00 0.00 177.57 177.94 1yxm h LEU 128 N -0.10 0.82 -0.71 2.57 -0.00 -1.24 -2.32 115.31 114.33 1yxm h LEU 128 Ca -0.02 -0.33 -0.10 0.00 -0.00 0.00 0.00 57.88 57.43 1yxm h LEU 128 Cb 1.01 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 41.43 1yxm h LEU 128 CO 0.07 0.96 -0.09 -0.33 -0.00 0.00 0.00 178.44 179.05 1yxm h GLU 129 N 0.67 0.90 -0.01 1.13 3.07 -0.91 0.88 114.58 120.31 1yxm h GLU 129 Ca 0.12 -0.30 -0.08 0.00 -0.50 0.00 0.00 59.36 58.59 1yxm h GLU 129 Cb 0.56 -0.07 0.01 0.00 -0.84 0.00 0.00 28.75 28.41 1yxm h GLU 129 CO 0.03 0.95 -0.32 1.15 -1.40 0.00 0.00 179.01 179.42 1yxm h THR 130 N 0.81 1.51 0.17 1.13 2.02 -1.45 0.56 112.91 117.66 1yxm h THR 130 Ca 0.14 -1.93 -0.32 0.00 0.77 0.00 0.00 66.41 65.06 1yxm h THR 130 Cb 0.61 2.67 0.01 0.00 -1.74 0.00 0.00 68.15 69.70 1yxm h THR 130 CO 0.04 0.54 -1.61 0.78 0.37 0.00 0.00 175.52 175.64 1yxm h ASN 131 N -0.39 0.57 0.00 4.18 2.35 -1.42 -3.31 115.58 117.56 1yxm h ASN 131 Ca -0.04 -0.92 0.00 0.00 -0.55 0.00 0.00 56.30 54.80 1yxm h ASN 131 Cb 1.05 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 39.24 1yxm h ASN 131 CO 0.06 1.73 -0.56 -0.11 -1.65 0.00 0.00 177.43 176.90 1yxm n LEU 132 N -3.71 1.61 -0.21 1.61 7.94 0.24 -3.67 117.00 120.80 1yxm n LEU 132 Ca -0.24 0.51 -0.08 0.00 -1.11 0.00 0.00 56.01 55.08 1yxm n LEU 132 Cb 1.02 -0.79 0.04 0.00 0.53 0.00 0.00 43.42 44.22 1yxm n LEU 132 CO 0.49 -0.43 0.85 0.71 -1.11 0.00 0.00 177.39 177.90 1yxm h THR 133 N -0.87 1.26 -0.47 1.96 1.35 -1.32 -2.30 112.91 112.52 1yxm h THR 133 Ca 0.00 -1.11 0.08 0.00 -0.55 0.00 0.00 66.41 64.82 1yxm h THR 133 Cb 0.56 0.75 -0.06 0.00 -1.73 0.00 0.00 68.15 67.67 1yxm h THR 133 CO 0.00 0.41 0.09 1.23 -0.25 0.00 0.00 175.52 177.00 1yxm h GLY 134 N 1.01 0.56 0.62 5.82 0.00 -0.97 0.42 103.07 110.54 1yxm h GLY 134 Ca 0.18 -0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.54 1yxm h GLY 134 CO 0.02 -0.06 0.21 -0.84 0.00 0.00 0.00 176.54 175.88 1yxm h THR 135 N 0.23 0.89 -0.24 4.70 2.02 -1.56 -0.91 112.91 118.03 1yxm h THR 135 Ca 0.23 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 67.28 1yxm h THR 135 Cb 0.30 0.43 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1yxm h THR 135 CO -0.30 0.08 0.14 0.15 0.37 0.00 0.00 175.52 175.96 1yxm h PHE 136 N 0.42 0.27 -0.33 3.16 3.57 -0.83 -0.48 116.94 122.72 1yxm h PHE 136 Ca 0.23 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.77 1yxm h PHE 136 Cb 0.20 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1yxm h PHE 136 CO -0.13 0.16 0.12 1.88 -2.23 0.00 0.00 178.31 178.11 1yxm h TYR 137 N 0.29 0.22 -0.48 0.41 0.05 -0.75 0.36 116.97 117.07 1yxm h TYR 137 Ca 0.09 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.87 1yxm h TYR 137 Cb -0.01 -0.05 -0.02 0.00 1.01 0.00 0.00 36.73 37.66 1yxm h TYR 137 CO -0.07 0.10 0.21 0.52 -1.05 0.00 0.00 178.16 177.87 1yxm h MET 138 N 0.27 0.71 0.32 4.88 2.86 -1.03 0.22 114.93 123.15 1yxm h MET 138 Ca 0.15 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.65 1yxm h MET 138 Cb 0.11 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.65 1yxm h MET 138 CO -0.14 0.61 -0.15 0.00 1.06 0.00 0.00 176.91 178.29 1yxm h LYS 140 N -0.45 0.96 -0.08 0.00 3.64 -0.79 -1.43 116.57 118.43 1yxm h LYS 140 Ca -0.04 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1yxm h LYS 140 Cb 0.34 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 1yxm h LYS 140 CO 0.07 0.64 -0.02 0.00 -2.27 0.00 0.00 179.45 177.87 1yxm h ALA 141 N 1.45 0.11 -0.10 5.00 0.00 -0.86 -1.73 119.26 123.13 1yxm h ALA 141 Ca 0.41 -0.21 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1yxm h ALA 141 Cb 0.26 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1yxm h ALA 141 CO -0.20 -0.17 -0.27 0.28 0.00 0.00 0.00 179.25 178.89 1yxm h VAL 142 N -0.18 1.24 0.23 0.00 2.07 -1.20 -1.20 116.25 117.21 1yxm h VAL 142 Ca 0.02 -1.12 -0.01 0.00 0.82 0.00 0.00 66.70 66.41 1yxm h VAL 142 Cb 0.42 1.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1yxm h VAL 142 CO 0.01 0.34 -0.11 0.22 0.02 0.00 0.00 177.57 178.04 1yxm h TYR 143 N 0.17 -0.29 0.36 1.57 3.20 -1.17 0.05 116.97 120.85 1yxm h TYR 143 Ca 0.03 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1yxm h TYR 143 Cb 0.58 0.10 0.00 0.00 1.54 0.00 0.00 36.73 38.94 1yxm h TYR 143 CO 0.01 0.08 -0.17 0.77 -1.64 0.00 0.00 178.16 177.21 1yxm h SER 144 N -0.76 -0.41 -0.51 -2.11 0.02 -1.30 0.32 113.55 108.80 1yxm h SER 144 Ca -0.03 -0.04 0.11 0.00 -0.84 0.00 0.00 61.79 61.00 1yxm h SER 144 Cb 0.50 0.10 -0.03 0.00 0.14 0.00 0.00 62.40 63.12 1yxm h SER 144 CO 0.05 -0.23 0.36 0.28 -1.14 0.00 0.00 176.83 176.15 1yxm h SER 145 N -0.56 0.18 0.00 3.07 0.02 -1.33 -3.44 113.55 111.49 1yxm h SER 145 Ca -0.05 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1yxm h SER 145 Cb 0.42 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.92 1yxm h SER 145 CO 0.08 0.10 0.00 1.87 -1.14 0.00 0.00 176.83 177.74 1yxm n TRP 146 N -4.44 -2.82 0.16 3.45 -0.00 -0.85 -5.00 117.44 107.94 1yxm n TRP 146 Ca 0.09 0.30 0.01 0.00 -0.00 0.00 0.00 57.50 57.90 1yxm n TRP 146 Cb 0.45 1.15 0.30 0.00 -0.00 0.00 0.00 31.31 33.21 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 0.02 -0.92 5.87 2.86 -0.87 -1.17 114.93 120.72 1yxm h MET 147 Ca 0.00 -0.01 0.18 0.00 -2.06 0.00 0.00 59.70 57.81 1yxm h MET 147 Cb 0.00 -0.00 -0.11 0.00 0.06 0.00 0.00 31.60 31.55 1yxm h MET 147 CO 0.00 0.46 0.50 -0.22 1.06 0.00 0.00 176.91 178.70 1yxm h LYS 148 N 0.02 0.60 0.00 1.72 3.64 -0.58 0.15 116.57 122.12 1yxm h LYS 148 Ca -0.00 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 59.17 1yxm h LYS 148 Cb 0.78 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.43 1yxm h LYS 148 CO 0.06 0.40 -1.68 0.39 -2.27 0.00 0.00 179.45 176.34 1yxm n GLU 149 N -4.87 0.64 0.00 1.90 4.71 -1.05 -4.54 120.64 117.42 1yxm n GLU 149 Ca 0.21 0.10 0.00 0.00 -0.01 0.00 0.00 57.16 57.46 1yxm n GLU 149 Cb 0.55 -1.70 0.00 0.00 -1.01 0.00 0.00 31.44 29.27 1yxm n GLU 149 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 1yxm n HIS 150 N -2.74 0.00 -0.70 -0.32 8.25 -0.47 -5.11 115.22 114.13 1yxm n HIS 150 Ca -0.13 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.36 1yxm n HIS 150 Cb 0.84 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.94 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 0.20 -2.19 0.00 -1.41 0.00 0.48 -4.95 105.19 97.32 1yxm n GLY 151 Ca 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 46.02 44.55 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 -1.24 -0.31 3.05 -0.02 0.00 -1.18 -4.33 105.19 101.17 1yxm n GLY 152 Ca 0.00 -1.28 -0.13 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 -0.23 -0.03 1.61 0.15 -0.84 -2.01 113.70 112.36 1yxm s SER 153 Ca 0.00 0.46 0.03 0.00 0.70 0.00 0.00 55.95 57.15 1yxm s SER 153 Cb 0.00 0.38 -0.00 0.00 -1.71 0.00 0.00 66.02 64.69 1yxm s SER 153 CO 0.00 -0.14 -0.13 -0.63 1.20 0.00 0.00 173.24 173.55 1yxm s ILE 154 N 0.91 1.07 -0.10 6.45 1.01 -0.99 -1.92 121.20 127.64 1yxm s ILE 154 Ca -0.07 -0.53 0.02 0.00 0.00 0.00 0.00 60.65 60.07 1yxm s ILE 154 Cb -0.08 -0.92 0.02 0.00 0.01 0.00 0.00 42.46 41.48 1yxm s ILE 154 CO -0.06 0.32 -0.13 -0.69 0.00 0.00 0.00 174.94 174.38 1yxm s VAL 155 N 0.02 1.32 -0.20 2.92 1.01 0.46 -1.91 120.40 124.02 1yxm s VAL 155 Ca -0.01 -0.54 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 1yxm s VAL 155 Cb -0.09 -1.22 -0.05 0.00 0.00 0.00 0.00 36.38 35.02 1yxm s VAL 155 CO 0.01 0.40 0.13 0.20 0.00 0.00 0.00 175.10 175.84 1yxm s ASN 156 N 0.99 6.16 -0.35 3.32 0.01 -0.48 -1.25 114.94 123.35 1yxm s ASN 156 Ca -0.07 0.21 -0.16 0.00 -0.71 0.00 0.00 52.86 52.13 1yxm s ASN 156 Cb -0.15 -2.08 -0.01 0.00 0.41 0.00 0.00 41.25 39.42 1yxm s ASN 156 CO -0.01 0.18 0.38 -0.63 -1.51 0.00 0.00 177.10 175.51 1yxm s ILE 157 N 0.38 5.15 0.00 0.60 -1.09 -0.38 -0.64 121.20 125.22 1yxm s ILE 157 Ca 0.08 0.06 0.00 0.00 -2.23 0.00 0.00 60.65 58.55 1yxm s ILE 157 Cb -0.11 -3.85 0.00 0.00 -1.58 0.00 0.00 42.46 36.92 1yxm s ILE 157 CO -0.02 -0.12 0.00 2.30 -1.23 0.00 0.00 174.94 175.87 1yxm n ILE 158 N 5.27 0.00 -4.18 2.92 -5.35 0.54 -4.78 119.36 113.78 1yxm n ILE 158 Ca -0.08 0.00 -0.11 0.00 -0.27 0.00 0.00 62.75 62.28 1yxm n ILE 158 Cb 0.49 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 38.29 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 2.08 0.75 0.13 7.28 -7.23 -1.26 -3.87 120.40 118.27 1yxm s VAL 159 Ca 0.00 -1.95 -0.31 0.00 -1.81 0.00 0.00 61.98 57.91 1yxm s VAL 159 Cb 0.00 -1.72 -0.09 0.00 0.56 0.00 0.00 36.38 35.13 1yxm s VAL 159 CO 0.00 -0.85 1.59 -2.84 -0.31 0.00 0.00 175.10 172.69 1yxm s PRO 160 N -3.83 4.21 0.00 4.82 0.02 -1.26 -4.86 135.00 134.11 1yxm s PRO 160 Ca 0.13 2.34 0.07 0.00 0.02 0.00 0.00 61.00 63.55 1yxm s PRO 160 Cb 0.05 -3.31 0.05 0.00 0.02 0.00 0.00 34.50 31.32 1yxm s PRO 160 CO -0.04 -0.64 0.72 0.25 -0.33 0.00 0.00 177.00 176.96 1yxm n THR 161 N 4.22 0.03 0.07 0.99 -2.24 -1.26 -4.71 114.28 111.38 1yxm n THR 161 Ca 0.14 -0.51 0.02 0.00 -2.27 0.00 0.00 64.05 61.43 1yxm n THR 161 Cb 0.39 1.12 0.39 0.00 -2.10 0.00 0.00 70.33 70.13 1yxm n THR 161 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1yxm h LYS 162 N 1.28 0.36 -0.61 -0.78 2.10 -1.93 -1.62 116.57 115.36 1yxm h LYS 162 Ca 0.00 -0.06 -0.22 0.00 -2.00 0.00 0.00 60.65 58.36 1yxm h LYS 162 Cb 0.28 -0.06 -0.13 0.00 -0.90 0.00 0.00 32.23 31.42 1yxm h LYS 162 CO 0.00 0.39 0.21 0.00 -2.00 0.00 0.00 179.45 178.06 1yxm n ALA 163 N -2.49 4.43 -0.49 0.07 0.00 -1.26 -5.08 120.51 115.69 1yxm n ALA 163 Ca 0.00 -2.62 0.00 0.00 0.00 0.00 0.00 53.44 50.83 1yxm n ALA 163 Cb 0.21 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 18.58 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 -0.61 -1.09 2.56 0.00 0.00 -0.61 -4.77 105.19 100.68 1yxm n GLY 164 Ca 0.39 -1.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.11 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 -0.62 -2.39 -1.70 1.61 -0.00 -1.26 -4.81 117.46 108.28 1yxm n PHE 165 Ca 0.00 -2.33 -0.43 0.00 -0.00 0.00 0.00 57.45 54.69 1yxm n PHE 165 Cb 0.00 0.89 -0.02 0.00 -0.00 0.00 0.00 39.48 40.35 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 2.15 2.20 -0.96 -7.13 -0.04 -1.26 -1.24 135.00 128.72 1yxm n PRO 166 Ca 0.18 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.41 1yxm n PRO 166 Cb 0.56 -2.42 0.00 0.00 -0.04 0.00 0.00 33.50 31.60 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 1.50 0.09 -2.94 1.53 4.77 -1.26 -4.83 117.00 115.85 1yxm n LEU 167 Ca 0.08 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.91 1yxm n LEU 167 Cb 0.34 -0.21 0.01 0.00 -2.33 0.00 0.00 43.42 41.24 1yxm n LEU 167 CO 0.63 -0.05 0.02 0.00 -1.33 0.00 0.00 177.39 176.66 1yxm n ALA 168 N 1.00 0.39 -0.26 -1.18 0.00 -0.37 -0.39 120.51 119.70 1yxm n ALA 168 Ca 0.00 -2.32 0.08 0.00 0.00 0.00 0.00 53.44 51.20 1yxm n ALA 168 Cb 0.01 -1.08 0.33 0.00 0.00 0.00 0.00 19.45 18.70 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 2.34 0.95 -0.19 0.00 3.04 -1.79 -0.73 116.25 119.88 1yxm h VAL 169 Ca -0.03 -0.28 -0.08 0.00 -1.01 0.00 0.00 66.70 65.30 1yxm h VAL 169 Cb 1.00 0.06 -0.00 0.00 -2.01 0.00 0.00 31.29 30.33 1yxm h VAL 169 CO 0.35 0.15 -0.18 1.12 -1.01 0.00 0.00 177.57 178.00 1yxm h HIS 170 N 0.82 0.54 -0.52 3.17 2.07 -1.94 -0.69 115.15 118.59 1yxm h HIS 170 Ca 0.40 -0.16 -0.02 0.00 -2.85 0.00 0.00 60.37 57.74 1yxm h HIS 170 Cb 0.45 -0.11 -0.02 0.00 2.57 0.00 0.00 27.41 30.29 1yxm h HIS 170 CO -0.00 0.81 0.25 1.03 -3.07 0.00 0.00 177.93 176.95 1yxm h SER 171 N 0.12 0.68 -0.41 3.10 0.87 -1.72 -0.44 113.55 115.75 1yxm h SER 171 Ca 0.03 -0.13 -0.07 0.00 -1.23 0.00 0.00 61.79 60.39 1yxm h SER 171 Cb 0.72 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 62.49 1yxm h SER 171 CO 0.04 0.63 -0.01 1.23 -0.53 0.00 0.00 176.83 178.19 1yxm h GLY 172 N 0.70 0.79 1.01 5.77 0.00 -1.12 -1.31 103.07 108.90 1yxm h GLY 172 Ca 0.18 -0.59 0.01 0.00 0.00 0.00 0.00 47.33 46.93 1yxm h GLY 172 CO -0.02 0.54 0.45 0.00 0.00 0.00 0.00 176.54 177.51 1yxm h ALA 173 N 0.89 0.87 -0.31 3.60 0.00 -0.88 -0.99 119.26 122.44 1yxm h ALA 173 Ca 0.12 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1yxm h ALA 173 Cb 0.49 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1yxm h ALA 173 CO 0.02 0.30 0.11 0.00 0.00 0.00 0.00 179.25 179.68 1yxm h ALA 174 N 1.25 0.40 -0.19 0.00 0.00 -0.89 -1.19 119.26 118.64 1yxm h ALA 174 Ca 0.25 -0.14 -0.19 0.00 0.00 0.00 0.00 54.91 54.83 1yxm h ALA 174 Cb -0.10 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.57 1yxm h ALA 174 CO -0.05 0.02 -0.64 0.00 0.00 0.00 0.00 179.25 178.58 1yxm h ARG 175 N 0.34 0.71 -1.00 0.00 -0.00 -1.15 -1.73 114.38 111.55 1yxm h ARG 175 Ca 0.10 -0.50 0.07 0.00 -0.50 0.00 0.00 59.98 59.15 1yxm h ARG 175 Cb 0.22 0.08 -0.07 0.00 0.00 0.00 0.00 29.97 30.20 1yxm h ARG 175 CO -0.01 1.12 0.64 0.00 0.00 0.00 0.00 179.97 181.73 1yxm h ALA 176 N 0.76 1.40 -0.74 0.04 0.00 -1.12 -1.63 119.26 117.97 1yxm h ALA 176 Ca -0.01 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1yxm h ALA 176 Cb 1.24 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 1yxm h ALA 176 CO 0.13 0.41 0.32 0.78 0.00 0.00 0.00 179.25 180.89 1yxm h GLY 177 N 1.14 1.15 1.27 0.00 0.00 -0.82 -1.38 103.07 104.43 1yxm h GLY 177 Ca 0.44 -0.58 -0.11 0.00 0.00 0.00 0.00 47.33 47.08 1yxm h GLY 177 CO -0.19 0.55 -0.15 -2.08 0.00 0.00 0.00 176.54 174.68 1yxm h VAL 178 N 1.05 1.27 -0.49 4.60 2.07 -0.86 0.68 116.25 124.56 1yxm h VAL 178 Ca 0.25 -1.26 -0.05 0.00 0.82 0.00 0.00 66.70 66.46 1yxm h VAL 178 Cb 0.15 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.98 1yxm h VAL 178 CO -0.03 0.43 0.11 0.22 0.02 0.00 0.00 177.57 178.32 1yxm h TYR 179 N 0.76 0.84 -0.48 1.57 3.20 -0.93 0.10 116.97 122.03 1yxm h TYR 179 Ca 0.12 -0.11 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1yxm h TYR 179 Cb 0.67 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 1yxm h TYR 179 CO 0.04 0.76 0.27 -0.97 -1.64 0.00 0.00 178.16 176.62 1yxm h ASN 180 N 0.68 0.60 -0.86 -2.11 -0.73 -1.04 -2.07 115.58 110.05 1yxm h ASN 180 Ca 0.15 -0.08 0.11 0.00 1.87 0.00 0.00 56.30 58.35 1yxm h ASN 180 Cb 0.35 -0.15 -0.06 0.00 0.27 0.00 0.00 38.32 38.73 1yxm h ASN 180 CO 0.00 0.51 0.56 0.25 -0.37 0.00 0.00 177.43 178.38 1yxm h LEU 181 N 0.64 0.72 -0.39 0.34 5.85 -0.48 -0.05 115.31 121.94 1yxm h LEU 181 Ca 0.17 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1yxm h LEU 181 Cb 0.04 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1yxm h LEU 181 CO -0.03 0.41 0.25 0.74 -0.34 0.00 0.00 178.44 179.48 1yxm h THR 182 N 0.79 1.11 -0.42 1.05 2.02 -0.26 0.45 112.91 117.66 1yxm h THR 182 Ca 0.40 -0.22 -0.09 0.00 0.77 0.00 0.00 66.41 67.27 1yxm h THR 182 Cb 0.49 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1yxm h THR 182 CO -0.17 0.11 -0.09 0.11 0.37 0.00 0.00 175.52 175.85 1yxm h LYS 183 N 0.53 0.80 0.34 6.66 1.57 -0.63 -1.33 116.57 124.52 1yxm h LYS 183 Ca 0.14 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.60 1yxm h LYS 183 Cb -0.04 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1yxm h LYS 183 CO -0.03 0.92 -0.16 0.77 -0.57 0.00 0.00 179.45 180.38 1yxm h SER 184 N 0.63 -0.39 0.17 0.86 0.02 -0.82 -2.89 113.55 111.13 1yxm h SER 184 Ca 0.11 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.95 1yxm h SER 184 Cb 0.62 0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 1yxm h SER 184 CO 0.04 -0.20 -0.24 -0.07 -1.14 0.00 0.00 176.83 175.22 1yxm h LEU 185 N -0.56 0.13 -0.81 5.07 3.38 -0.97 -0.74 115.31 120.82 1yxm h LEU 185 Ca -0.05 -0.03 0.12 0.00 0.09 0.00 0.00 57.88 58.01 1yxm h LEU 185 Cb 0.41 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 1yxm h LEU 185 CO 0.08 0.37 0.43 0.00 0.09 0.00 0.00 178.44 179.41 1yxm h ALA 186 N 1.64 1.17 0.06 1.53 0.00 -1.13 0.29 119.26 122.81 1yxm h ALA 186 Ca 0.02 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1yxm h ALA 186 Cb 0.49 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1yxm h ALA 186 CO 0.03 -0.02 -0.03 -0.07 0.00 0.00 0.00 179.25 179.17 1yxm h LEU 187 N 0.67 -0.06 -1.47 0.00 3.38 -1.27 -2.92 115.31 113.64 1yxm h LEU 187 Ca 0.41 -0.58 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1yxm h LEU 187 Cb 0.49 0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1yxm h LEU 187 CO -0.30 0.65 0.23 -0.08 0.09 0.00 0.00 178.44 179.03 1yxm h GLU 188 N -0.89 0.59 -0.41 1.13 4.81 -1.01 -2.80 114.58 116.01 1yxm h GLU 188 Ca -0.01 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1yxm h GLU 188 Cb 0.63 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1yxm h GLU 188 CO 0.01 0.44 0.00 0.91 -0.73 0.00 0.00 179.01 179.64 1yxm n TRP 189 N -4.42 0.54 -0.06 0.92 8.01 0.99 -4.49 117.44 118.93 1yxm n TRP 189 Ca 0.03 -0.34 0.06 0.00 -1.31 0.00 0.00 57.50 55.94 1yxm n TRP 189 Cb 0.10 -0.01 0.42 0.00 -2.01 0.00 0.00 31.31 29.81 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 3.50 1.75 0.00 6.99 0.00 -1.29 -2.23 119.26 127.99 1yxm h ALA 190 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1yxm h ALA 190 Cb 0.86 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1yxm h ALA 190 CO 0.00 0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.44 1yxm n SER 192 N -1.86 1.26 -1.12 0.00 7.64 -0.85 -4.96 113.62 113.73 1yxm n SER 192 Ca 0.03 -1.06 -0.08 0.00 1.01 0.00 0.00 58.87 58.77 1yxm n SER 192 Cb 0.21 0.18 0.01 0.00 -1.01 0.00 0.00 64.21 63.59 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 1.34 0.13 3.89 0.23 0.00 -0.08 -2.84 105.19 107.87 1yxm n GLY 193 Ca 0.12 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.33 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 -2.59 5.22 -0.31 -0.61 1.01 -1.17 -3.11 121.20 119.64 1yxm s ILE 194 Ca 0.06 0.04 -0.02 0.00 0.00 0.00 0.00 60.65 60.73 1yxm s ILE 194 Cb -0.03 -3.62 0.12 0.00 0.01 0.00 0.00 42.46 38.95 1yxm s ILE 194 CO 0.07 0.14 0.21 -0.60 0.00 0.00 0.00 174.94 174.76 1yxm s ARG 195 N -2.39 0.34 -0.07 2.79 3.52 -0.85 -4.42 118.95 117.88 1yxm s ARG 195 Ca 0.37 -0.67 0.03 0.00 -0.13 0.00 0.00 55.73 55.33 1yxm s ARG 195 Cb -0.13 -1.05 0.00 0.00 -1.56 0.00 0.00 34.95 32.22 1yxm s ARG 195 CO 0.23 -1.08 -0.18 0.42 -0.81 0.00 0.00 175.30 173.88 1yxm s ILE 196 N 1.85 1.53 0.15 4.11 1.01 -1.26 -2.35 121.20 126.23 1yxm s ILE 196 Ca 0.12 -0.73 -0.06 0.00 0.00 0.00 0.00 60.65 59.98 1yxm s ILE 196 Cb -0.17 -1.34 -0.02 0.00 0.01 0.00 0.00 42.46 40.94 1yxm s ILE 196 CO -0.24 0.44 0.21 0.20 0.00 0.00 0.00 174.94 175.55 1yxm s ASN 197 N 0.37 0.13 0.11 3.58 0.01 -0.80 -0.29 114.94 118.05 1yxm s ASN 197 Ca -0.13 -0.96 0.11 0.00 -0.71 0.00 0.00 52.86 51.17 1yxm s ASN 197 Cb -0.15 0.39 -0.04 0.00 0.41 0.00 0.00 41.25 41.86 1yxm s ASN 197 CO 0.05 -0.83 -0.26 0.00 -1.51 0.00 0.00 177.10 174.54 1yxm s VAL 199 N -1.01 1.48 -0.65 0.00 1.01 0.19 -2.13 120.40 119.29 1yxm s VAL 199 Ca 0.14 -0.69 0.05 0.00 0.00 0.00 0.00 61.98 61.48 1yxm s VAL 199 Cb -0.10 -1.31 0.16 0.00 0.00 0.00 0.00 36.38 35.13 1yxm s VAL 199 CO 0.05 0.43 0.43 0.00 0.00 0.00 0.00 175.10 176.01 1yxm s ALA 200 N 0.49 3.61 0.50 5.51 0.00 0.15 -0.34 121.76 131.69 1yxm s ALA 200 Ca -0.15 -3.65 -0.22 0.00 0.00 0.00 0.00 51.96 47.94 1yxm s ALA 200 Cb -0.16 -2.15 -0.06 0.00 0.00 0.00 0.00 23.12 20.75 1yxm s ALA 200 CO 0.05 -2.08 1.24 -1.25 0.00 0.00 0.00 175.76 173.73 1yxm s PRO 201 N -1.10 3.47 0.00 0.00 0.04 -1.25 -0.91 135.00 135.24 1yxm s PRO 201 Ca 0.23 1.96 0.00 0.00 0.04 0.00 0.00 61.00 63.23 1yxm s PRO 201 Cb -0.10 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 32.12 1yxm s PRO 201 CO -0.12 -0.84 0.00 0.41 0.04 0.00 0.00 177.00 176.49 1yxm n GLY 202 N 0.55 1.00 3.58 0.56 0.00 -0.59 -4.26 105.19 106.04 1yxm n GLY 202 Ca 0.09 -0.64 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 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 2.72 4.47 -0.11 1.61 1.01 -1.26 -5.00 120.40 123.85 1yxm s VAL 203 Ca 0.00 0.96 0.03 0.00 0.00 0.00 0.00 61.98 62.97 1yxm s VAL 203 Cb 0.00 -4.42 0.01 0.00 0.00 0.00 0.00 36.38 31.97 1yxm s VAL 203 CO 0.00 -0.76 -0.19 -0.63 0.00 0.00 0.00 175.10 173.52 1yxm s ILE 204 N 3.76 1.73 -0.00 2.22 -1.09 -1.26 -1.41 121.20 125.15 1yxm s ILE 204 Ca 0.39 -0.80 -0.30 0.00 -2.23 0.00 0.00 60.65 57.71 1yxm s ILE 204 Cb -0.10 -1.54 -0.03 0.00 -1.58 0.00 0.00 42.46 39.20 1yxm s ILE 204 CO 0.24 0.49 1.02 -0.47 -1.23 0.00 0.00 174.94 174.99 1yxm s TYR 205 N 0.74 3.60 0.13 3.97 5.04 0.54 -4.91 117.35 126.47 1yxm s TYR 205 Ca -0.11 1.62 -0.18 0.00 -2.44 0.00 0.00 57.07 55.97 1yxm s TYR 205 Cb -0.16 -3.18 0.04 0.00 0.35 0.00 0.00 41.96 39.02 1yxm s TYR 205 CO 0.02 -0.24 0.45 -1.54 -1.34 0.00 0.00 175.55 172.89 1yxm s SER 206 N 1.04 -0.31 0.14 4.32 1.04 -1.26 -4.23 113.70 114.43 1yxm s SER 206 Ca 0.53 -0.23 -0.19 0.00 0.48 0.00 0.00 55.95 56.54 1yxm s SER 206 Cb -0.22 0.50 0.01 0.00 0.10 0.00 0.00 66.02 66.41 1yxm s SER 206 CO 0.27 -0.87 1.71 1.56 0.98 0.00 0.00 173.24 176.89 1yxm h GLN 207 N 2.30 0.07 -0.39 4.02 4.20 -2.00 -1.34 115.11 121.97 1yxm h GLN 207 Ca -0.34 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.37 1yxm h GLN 207 Cb 1.27 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 29.01 1yxm h GLN 207 CO 0.45 0.04 0.26 1.15 -0.67 0.00 0.00 178.83 180.06 1yxm h THR 208 N 0.07 1.10 -1.00 -0.54 2.02 -1.99 -1.61 112.91 110.96 1yxm h THR 208 Ca 0.12 -0.19 0.02 0.00 0.77 0.00 0.00 66.41 67.13 1yxm h THR 208 Cb 0.16 0.54 -0.05 0.00 -1.74 0.00 0.00 68.15 67.06 1yxm h THR 208 CO -0.21 0.10 0.66 0.00 0.37 0.00 0.00 175.52 176.44 1yxm h ALA 209 N 1.14 1.28 -0.46 6.16 0.00 -1.76 -0.62 119.26 125.00 1yxm h ALA 209 Ca 0.14 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1yxm h ALA 209 Cb -0.06 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.32 1yxm h ALA 209 CO -0.03 0.63 0.17 0.28 0.00 0.00 0.00 179.25 180.30 1yxm h VAL 210 N 1.33 1.21 -0.52 0.00 2.07 -0.97 -2.73 116.25 116.64 1yxm h VAL 210 Ca 0.37 -0.69 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 1yxm h VAL 210 Cb -0.12 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1yxm h VAL 210 CO -0.09 0.25 0.04 -0.08 0.02 0.00 0.00 177.57 177.72 1yxm h GLU 211 N 0.60 0.85 -0.11 1.57 4.81 -0.88 -2.60 114.58 118.82 1yxm h GLU 211 Ca 0.15 -0.22 0.03 0.00 -0.13 0.00 0.00 59.36 59.20 1yxm h GLU 211 Cb 0.23 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 1yxm h GLU 211 CO -0.01 0.82 0.15 -0.91 -0.73 0.00 0.00 179.01 178.34 1yxm h ASN 212 N 0.80 0.00 0.73 1.04 2.35 -0.80 -0.95 115.58 118.75 1yxm h ASN 212 Ca 0.16 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.91 1yxm h ASN 212 Cb 0.42 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.79 1yxm h ASN 212 CO 0.01 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.57 1yxm n TYR 213 N -3.64 0.31 -1.01 1.19 4.02 -0.98 -4.99 117.16 112.07 1yxm n TYR 213 Ca -0.00 0.12 0.00 0.00 -0.01 0.00 0.00 57.90 58.00 1yxm n TYR 213 Cb 0.26 -0.69 0.00 0.00 -0.02 0.00 0.00 39.34 38.89 1yxm n TYR 213 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1yxm n GLY 214 N 0.35 3.07 0.12 2.72 0.00 -0.37 -4.44 105.19 106.66 1yxm n GLY 214 Ca 0.04 -0.14 -0.12 0.00 0.00 0.00 0.00 46.02 45.79 1yxm n GLY 214 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1yxm h SER 215 N 2.02 0.36 -0.30 1.61 0.02 -1.93 -1.43 113.55 113.90 1yxm h SER 215 Ca 0.00 -0.33 -0.11 0.00 -0.84 0.00 0.00 61.79 60.52 1yxm h SER 215 Cb 0.00 -0.11 -0.06 0.00 0.14 0.00 0.00 62.40 62.36 1yxm h SER 215 CO 0.00 1.18 -0.04 0.79 -1.14 0.00 0.00 176.83 177.62 1yxm n TRP 216 N -3.62 0.98 -0.15 3.45 7.02 -1.26 -4.77 117.44 119.08 1yxm n TRP 216 Ca -0.06 -1.30 -0.03 0.00 -1.02 0.00 0.00 57.50 55.10 1yxm n TRP 216 Cb 0.89 -0.41 0.06 0.00 -2.42 0.00 0.00 31.31 29.43 1yxm n TRP 216 CO 0.00 0.00 0.00 0.78 -2.02 0.00 0.00 177.69 176.45 1yxm h GLY 217 N 1.23 0.57 1.01 6.99 0.00 -1.47 0.72 103.07 112.11 1yxm h GLY 217 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 1yxm h GLY 217 CO 0.31 -0.08 0.43 -1.61 0.00 0.00 0.00 176.54 175.60 1yxm h GLN 218 N 0.21 1.05 -0.71 4.80 -0.00 -1.83 -0.38 115.11 118.25 1yxm h GLN 218 Ca 0.24 -0.11 -0.06 0.00 -0.00 0.00 0.00 58.65 58.73 1yxm h GLN 218 Cb 0.33 -0.21 -0.03 0.00 0.00 0.00 0.00 27.48 27.57 1yxm h GLN 218 CO -0.33 0.76 0.23 0.77 0.00 0.00 0.00 178.83 180.27 1yxm h SER 219 N 1.05 1.03 0.20 -0.69 0.02 -1.73 0.11 113.55 113.54 1yxm h SER 219 Ca 0.27 -0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 1yxm h SER 219 Cb 0.01 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 1yxm h SER 219 CO -0.05 0.96 -0.17 0.15 -1.14 0.00 0.00 176.83 176.59 1yxm h PHE 220 N 1.05 -0.44 -0.26 3.45 3.57 -0.27 -1.26 116.94 122.77 1yxm h PHE 220 Ca 0.23 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.59 1yxm h PHE 220 Cb 0.29 0.17 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 1yxm h PHE 220 CO 0.02 -0.26 -0.42 0.74 -2.23 0.00 0.00 178.31 176.16 1yxm h PHE 221 N -0.38 0.77 -0.45 0.41 -1.00 -0.94 -0.31 116.94 115.03 1yxm h PHE 221 Ca -0.01 -0.23 0.00 0.00 2.81 0.00 0.00 57.97 60.55 1yxm h PHE 221 Cb 0.35 -0.16 -0.02 0.00 3.61 0.00 0.00 35.95 39.73 1yxm h PHE 221 CO -0.12 0.95 0.30 0.93 -1.61 0.00 0.00 178.31 178.76 1yxm h GLU 222 N 0.52 0.60 -0.00 1.51 5.08 -0.71 -3.19 114.58 118.39 1yxm h GLU 222 Ca 0.04 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1yxm h GLU 222 Cb 0.95 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1yxm h GLU 222 CO 0.09 0.40 -0.42 0.41 -1.00 0.00 0.00 179.01 178.49 1yxm n GLY 223 N -1.20 -1.08 0.28 -3.84 0.00 -0.48 -4.45 105.19 94.42 1yxm n GLY 223 Ca 0.01 -0.36 0.15 0.00 0.00 0.00 0.00 46.02 45.83 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 0.33 0.00 -0.06 1.61 0.02 -1.04 -2.84 113.55 111.57 1yxm h SER 224 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1yxm h SER 224 Cb 0.50 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.03 1yxm h SER 224 CO 0.00 0.07 0.04 2.19 -1.14 0.00 0.00 176.83 177.98 1yxm h PHE 225 N 0.00 0.09 0.00 3.45 -5.15 -1.79 -0.97 116.94 112.57 1yxm h PHE 225 Ca -0.00 0.00 -0.02 0.00 -0.20 0.00 0.00 57.97 57.75 1yxm h PHE 225 Cb 0.21 -0.03 -0.00 0.00 0.22 0.00 0.00 35.95 36.35 1yxm h PHE 225 CO 0.00 0.06 -0.11 1.96 -2.00 0.00 0.00 178.31 178.23 1yxm h GLN 226 N 0.09 0.00 -0.64 6.09 4.20 -1.83 -2.66 115.11 120.36 1yxm h GLN 226 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 1yxm h GLN 226 Cb 0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1yxm h GLN 226 CO -0.00 0.11 0.00 1.63 -0.67 0.00 0.00 178.83 179.89 1yxm n LYS 227 N -4.15 3.24 -4.43 1.46 4.76 -0.37 -4.83 118.16 113.83 1yxm n LYS 227 Ca -0.03 -2.47 -0.27 0.00 -2.87 0.00 0.00 58.31 52.67 1yxm n LYS 227 Cb 0.19 -1.76 -0.17 0.00 -1.84 0.00 0.00 35.03 31.45 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 -1.69 1.33 0.44 -0.18 1.01 -1.00 -4.75 121.20 116.35 1yxm s ILE 228 Ca 0.45 -0.55 0.19 0.00 0.00 0.00 0.00 60.65 60.74 1yxm s ILE 228 Cb 0.28 -1.23 0.39 0.00 0.01 0.00 0.00 42.46 41.91 1yxm s ILE 228 CO 0.23 0.41 1.88 -0.65 0.00 0.00 0.00 174.94 176.80 1yxm h PRO 229 N 7.37 0.33 0.00 2.79 0.11 -1.81 0.12 132.00 140.91 1yxm h PRO 229 Ca -0.31 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 1yxm h PRO 229 Cb 1.17 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1yxm h PRO 229 CO 0.47 0.22 -0.00 0.00 -0.21 0.00 0.00 178.00 178.48 1yxm h ALA 230 N 1.62 1.01 -4.38 -0.75 0.00 -1.76 -3.46 119.26 111.53 1yxm h ALA 230 Ca 0.44 -0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.96 1yxm h ALA 230 Cb 1.18 -0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.98 1yxm h ALA 230 CO -0.14 0.01 -0.56 1.63 0.00 0.00 0.00 179.25 180.18 1yxm n LYS 231 N -3.10 -3.89 -3.67 0.00 4.76 0.40 -4.51 118.16 108.16 1yxm n LYS 231 Ca -0.01 0.82 -0.10 0.00 -2.87 0.00 0.00 58.31 56.15 1yxm n LYS 231 Cb 0.21 -5.60 -0.05 0.00 -1.84 0.00 0.00 35.03 27.76 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 -5.60 1.08 0.86 1.97 1.70 -1.26 -4.86 118.95 112.84 1yxm s ARG 232 Ca 0.25 -0.75 -0.13 0.00 -0.47 0.00 0.00 55.73 54.62 1yxm s ARG 232 Cb -0.12 0.46 0.11 0.00 -0.57 0.00 0.00 34.95 34.84 1yxm s ARG 232 CO 0.31 -0.42 1.19 0.96 -1.08 0.00 0.00 175.30 176.26 1yxm s ILE 233 N -3.82 1.99 0.56 4.99 -4.36 -1.26 -4.85 121.20 114.45 1yxm s ILE 233 Ca 0.04 0.00 0.08 0.00 -0.26 0.00 0.00 60.65 60.51 1yxm s ILE 233 Cb 0.02 -2.94 0.06 0.00 1.25 0.00 0.00 42.46 40.85 1yxm s ILE 233 CO -0.11 0.00 0.61 -0.83 0.24 0.00 0.00 174.94 174.85 1yxm s GLY 234 N -4.51 2.03 0.15 6.27 0.00 -0.50 -4.93 107.32 105.83 1yxm s GLY 234 Ca 0.64 -1.73 0.08 0.00 0.00 0.00 0.00 44.72 43.72 1yxm s GLY 234 CO 0.51 -1.81 -0.18 -1.34 0.00 0.00 0.00 173.10 170.28 1yxm s VAL 235 N -2.72 1.75 0.53 1.40 -7.23 -1.26 -0.34 120.40 112.54 1yxm s VAL 235 Ca 0.49 -1.85 0.22 0.00 -1.81 0.00 0.00 61.98 59.03 1yxm s VAL 235 Cb -0.04 -1.77 0.35 0.00 0.56 0.00 0.00 36.38 35.48 1yxm s VAL 235 CO 0.31 -0.29 2.06 -0.65 -0.31 0.00 0.00 175.10 176.21 1yxm h PRO 236 N 3.39 0.00 0.00 4.82 0.11 -1.91 0.15 132.00 138.56 1yxm h PRO 236 Ca -0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.69 1yxm h PRO 236 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1yxm h PRO 236 CO 0.49 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.21 1yxm h GLU 237 N 0.00 0.00 0.00 1.05 3.07 -1.93 -1.41 114.58 115.36 1yxm h GLU 237 Ca 0.15 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.01 1yxm h GLU 237 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 1yxm h GLU 237 CO -0.00 0.00 0.00 0.93 -1.40 0.00 0.00 179.01 178.54 1yxm h GLU 238 N 0.00 0.00 0.05 2.33 5.08 -1.20 -3.16 114.58 117.68 1yxm h GLU 238 Ca 0.00 0.00 -0.38 0.00 -1.00 0.00 0.00 59.36 57.98 1yxm h GLU 238 Cb 0.39 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.59 1yxm h GLU 238 CO 0.00 0.00 -2.22 0.28 -1.00 0.00 0.00 179.01 176.07 1yxm n VAL 239 N -2.87 1.62 0.07 3.13 0.31 -0.62 -4.51 118.33 115.46 1yxm n VAL 239 Ca 0.04 -0.56 0.02 0.00 -0.01 0.00 0.00 64.34 63.82 1yxm n VAL 239 Cb 0.46 -1.61 0.37 0.00 -0.91 0.00 0.00 33.84 32.14 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 -0.09 0.34 -0.56 4.52 4.64 -1.40 -2.53 113.55 118.47 1yxm h SER 240 Ca -0.51 -0.06 0.02 0.00 -0.47 0.00 0.00 61.79 60.77 1yxm h SER 240 Cb 1.90 -0.09 -0.03 0.00 -0.31 0.00 0.00 62.40 63.87 1yxm h SER 240 CO -0.05 0.44 0.35 -1.28 -0.87 0.00 0.00 176.83 175.42 1yxm h SER 241 N 0.35 0.58 0.73 4.97 0.87 -1.78 -1.24 113.55 118.03 1yxm h SER 241 Ca 0.08 -0.00 -0.21 0.00 -1.23 0.00 0.00 61.79 60.43 1yxm h SER 241 Cb 0.31 -0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 1yxm h SER 241 CO 0.01 0.41 -0.94 1.62 -0.53 0.00 0.00 176.83 177.40 1yxm h VAL 242 N 0.70 1.56 -0.26 2.23 3.04 -1.70 -1.33 116.25 120.50 1yxm h VAL 242 Ca 0.22 -2.89 -0.00 0.00 -1.01 0.00 0.00 66.70 63.01 1yxm h VAL 242 Cb -0.01 2.63 -0.01 0.00 -2.01 0.00 0.00 31.29 31.88 1yxm h VAL 242 CO -0.08 0.84 0.15 0.58 -1.01 0.00 0.00 177.57 178.04 1yxm h VAL 243 N 0.06 1.11 -0.47 1.51 2.07 -1.25 -0.44 116.25 118.84 1yxm h VAL 243 Ca -0.04 -0.29 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 1yxm h VAL 243 Cb 1.62 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 32.21 1yxm h VAL 243 CO 0.14 0.11 -0.11 0.00 0.02 0.00 0.00 177.57 177.73 1yxm h PHE 245 N 0.78 0.43 0.00 0.00 3.57 -0.82 -1.69 116.94 119.21 1yxm h PHE 245 Ca 0.13 0.02 -0.10 0.00 3.53 0.00 0.00 57.97 61.55 1yxm h PHE 245 Cb 0.62 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 1yxm h PHE 245 CO 0.04 0.17 -0.47 -0.07 -2.23 0.00 0.00 178.31 175.75 1yxm h LEU 246 N 0.45 0.00 -0.32 0.59 3.38 -0.59 -2.50 115.31 116.33 1yxm h LEU 246 Ca 0.25 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 58.03 1yxm h LEU 246 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 1yxm h LEU 246 CO -0.22 0.47 -0.81 -0.07 0.09 0.00 0.00 178.44 177.90 1yxm h LEU 247 N 0.00 0.49-10.45 1.67 3.38 -1.05 -3.44 115.31 105.90 1yxm h LEU 247 Ca -0.00 -0.35 -0.47 0.00 0.09 0.00 0.00 57.88 57.15 1yxm h LEU 247 Cb 1.04 -0.15 0.12 0.00 0.09 0.00 0.00 40.66 41.76 1yxm h LEU 247 CO 0.06 1.11 0.32 -0.94 0.09 0.00 0.00 178.44 179.08 1yxm s SER 248 N -7.01 3.95 0.00 -0.43 1.04 -0.66 -4.85 113.70 105.75 1yxm s SER 248 Ca -0.06 1.12 0.12 0.00 0.48 0.00 0.00 55.95 57.61 1yxm s SER 248 Cb 0.10 -1.77 0.63 0.00 0.10 0.00 0.00 66.02 65.08 1yxm s SER 248 CO 0.85 -2.29 1.22 -2.65 0.98 0.00 0.00 173.24 171.35 1yxm n PRO 249 N -3.62 0.25 0.25 4.02 -0.02 -1.26 -2.06 135.00 132.56 1yxm n PRO 249 Ca 0.07 0.11 0.09 0.00 -2.02 0.00 0.00 63.50 61.74 1yxm n PRO 249 Cb 0.58 -1.50 0.65 0.00 -0.02 0.00 0.00 33.50 33.21 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 2.62 1.70 -0.84 3.55 0.00 -1.92 -2.81 119.26 121.57 1yxm h ALA 250 Ca 0.00 -0.08 -0.40 0.00 0.00 0.00 0.00 54.91 54.44 1yxm h ALA 250 Cb 0.07 -0.01 -0.24 0.00 0.00 0.00 0.00 17.79 17.61 1yxm h ALA 250 CO 0.00 0.11 0.46 0.00 0.00 0.00 0.00 179.25 179.81 1yxm n ALA 251 N -2.45 5.16 0.26 0.00 0.00 -0.88 -4.73 120.51 117.86 1yxm n ALA 251 Ca -0.03 -2.81 0.16 0.00 0.00 0.00 0.00 53.44 50.77 1yxm n ALA 251 Cb 0.17 -1.29 0.89 0.00 0.00 0.00 0.00 19.45 19.22 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 1.37 0.00 -0.36 0.00 4.64 -1.66 -1.29 113.55 116.26 1yxm h SER 252 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 1yxm h SER 252 Cb 2.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.65 1yxm h SER 252 CO 0.91 0.00 0.00 0.33 -0.87 0.00 0.00 176.83 177.20 1yxm n PHE 253 N -3.76 1.18 -3.89 4.77 7.35 -1.26 -4.93 117.46 116.91 1yxm n PHE 253 Ca -0.01 -0.80 -0.35 0.00 -0.76 0.00 0.00 57.45 55.53 1yxm n PHE 253 Cb 0.20 -0.33 -0.14 0.00 0.35 0.00 0.00 39.48 39.57 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 -2.61 3.35 0.01 -2.13 1.01 -0.49 -5.09 121.20 115.25 1yxm s ILE 254 Ca 0.44 -0.73 -0.07 0.00 0.00 0.00 0.00 60.65 60.29 1yxm s ILE 254 Cb 0.34 -2.64 -0.00 0.00 0.01 0.00 0.00 42.46 40.17 1yxm s ILE 254 CO 0.12 0.26 0.12 0.28 0.00 0.00 0.00 174.94 175.72 1yxm s THR 255 N 1.43 0.09 -0.43 2.92 -1.32 -1.26 -4.69 115.64 112.37 1yxm s THR 255 Ca 0.03 -0.74 0.00 0.00 -1.21 0.00 0.00 61.69 59.77 1yxm s THR 255 Cb -0.16 -0.46 0.00 0.00 -1.51 0.00 0.00 72.50 70.37 1yxm s THR 255 CO -0.02 -0.41 0.00 0.61 -2.21 0.00 0.00 174.62 172.59 1yxm n GLY 256 N 1.39 0.69 3.93 6.08 0.00 0.60 -4.98 105.19 112.89 1yxm n GLY 256 Ca -0.23 -0.52 -0.24 0.00 0.00 0.00 0.00 46.02 45.03 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 -1.87 3.34 -0.00 1.61 -1.52 -1.26 -4.69 119.66 115.26 1yxm s GLN 257 Ca 0.00 -0.72 0.05 0.00 -1.95 0.00 0.00 55.36 52.74 1yxm s GLN 257 Cb 0.00 -2.87 -0.01 0.00 -0.22 0.00 0.00 33.01 29.90 1yxm s GLN 257 CO 0.00 0.48 -0.16 0.45 -0.25 0.00 0.00 175.29 175.80 1yxm s SER 258 N -3.52 1.93 -0.11 5.90 0.15 -1.26 0.41 113.70 117.20 1yxm s SER 258 Ca 0.34 -0.33 0.02 0.00 0.70 0.00 0.00 55.95 56.68 1yxm s SER 258 Cb -0.10 -0.20 0.01 0.00 -1.71 0.00 0.00 66.02 64.02 1yxm s SER 258 CO 0.28 0.18 -0.16 -0.69 1.20 0.00 0.00 173.24 174.05 1yxm s VAL 259 N -0.46 1.52 -0.04 4.45 1.01 -0.90 -4.97 120.40 121.00 1yxm s VAL 259 Ca 0.06 -0.66 -0.23 0.00 0.00 0.00 0.00 61.98 61.15 1yxm s VAL 259 Cb -0.07 -1.38 -0.04 0.00 0.00 0.00 0.00 36.38 34.89 1yxm s VAL 259 CO -0.00 0.44 0.70 -1.81 0.00 0.00 0.00 175.10 174.43 1yxm s ASP 260 N 0.93 7.02 -0.80 3.32 1.01 -1.26 -0.68 116.67 126.21 1yxm s ASP 260 Ca -0.08 1.22 0.02 0.00 0.71 0.00 0.00 52.55 54.42 1yxm s ASP 260 Cb -0.15 -2.41 0.20 0.00 1.01 0.00 0.00 42.92 41.57 1yxm s ASP 260 CO -0.01 -0.07 0.67 0.52 0.21 0.00 0.00 175.17 176.48 1yxm n VAL 261 N 3.54 2.40 -1.63 -1.27 0.31 -0.09 -4.86 118.33 116.73 1yxm n VAL 261 Ca -0.02 -5.03 0.00 0.00 -0.01 0.00 0.00 64.34 59.28 1yxm n VAL 261 Cb 0.51 -2.27 0.00 0.00 -0.91 0.00 0.00 33.84 31.17 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 2.05 0.00 -1.90 4.52 5.75 -1.26 -1.54 116.55 124.16 1yxm n ASP 262 Ca 0.21 -1.50 -0.14 0.00 -0.01 0.00 0.00 54.79 53.35 1yxm n ASP 262 Cb 0.36 -0.10 -0.04 0.00 -1.03 0.00 0.00 41.12 40.32 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 0.49 1.15 6.12 0.00 -1.26 -1.73 105.19 109.96 1yxm n GLY 263 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.55 0.71 0.34 -0.02 0.00 -1.26 -2.11 105.19 102.31 1yxm n GLY 264 Ca -0.16 -0.02 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 2.18 0.99 0.00 1.61 2.43 -1.63 -1.96 114.38 118.00 1yxm h ARG 265 Ca 0.00 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.11 1yxm h ARG 265 Cb 0.00 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.33 1yxm h ARG 265 CO 0.00 0.65 0.00 -1.13 -1.51 0.00 0.00 179.97 177.98 1yxm n SER 266 N -4.60 0.00 -0.24 -3.80 3.41 -1.26 -2.48 113.62 104.65 1yxm n SER 266 Ca 0.14 0.16 0.12 0.00 -0.26 0.00 0.00 58.87 59.03 1yxm n SER 266 Cb 0.21 -0.38 0.12 0.00 -0.26 0.00 0.00 64.21 63.90 1yxm n SER 266 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1yxm n LEU 267 N -1.38 1.29 -4.36 1.04 4.77 -0.74 -4.78 117.00 112.83 1yxm n LEU 267 Ca 0.10 -0.44 -0.46 0.00 -0.03 0.00 0.00 56.01 55.18 1yxm n LEU 267 Cb 0.25 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1yxm n LEU 267 CO 0.22 0.26 0.66 -0.47 -1.33 0.00 0.00 177.39 176.72 1yxm s TYR 268 N -2.68 3.70 0.44 -1.77 5.04 -1.04 -5.00 117.35 116.05 1yxm s TYR 268 Ca 0.17 -1.99 -0.04 0.00 -2.44 0.00 0.00 57.07 52.76 1yxm s TYR 268 Cb 0.18 -3.95 -0.04 0.00 0.35 0.00 0.00 41.96 38.50 1yxm s TYR 268 CO 0.64 -1.11 0.73 0.95 -1.34 0.00 0.00 175.55 175.41 1yxm s THR 269 N 0.54 4.94 0.63 4.34 -4.23 -1.26 -4.96 115.64 115.64 1yxm s THR 269 Ca 0.24 0.10 0.39 0.00 -1.18 0.00 0.00 61.69 61.24 1yxm s THR 269 Cb -0.08 -3.85 0.41 0.00 1.34 0.00 0.00 72.50 70.32 1yxm s THR 269 CO -0.08 -0.74 2.33 0.45 -0.54 0.00 0.00 174.62 176.04 1yxm h HIS 270 N 0.49 0.00 0.00 3.99 -0.00 -2.02 -2.82 115.15 114.80 1yxm h HIS 270 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.89 1yxm h HIS 270 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.62 1yxm h HIS 270 CO 0.57 0.00 0.00 -1.13 -0.00 0.00 0.00 177.93 177.37 1yxm n SER 271 N -3.35 0.09 -4.16 2.45 3.41 -1.26 -4.65 113.62 106.15 1yxm n SER 271 Ca -0.03 0.53 -0.16 0.00 -0.26 0.00 0.00 58.87 58.95 1yxm n SER 271 Cb 0.08 -0.54 -0.11 0.00 -0.26 0.00 0.00 64.21 63.37 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 -3.05 1.06 -0.08 7.33 5.04 -1.07 -5.15 117.35 121.43 1yxm s TYR 272 Ca 0.05 -0.55 0.00 0.00 -2.44 0.00 0.00 57.07 54.12 1yxm s TYR 272 Cb 0.07 -0.59 0.02 0.00 0.35 0.00 0.00 41.96 41.81 1yxm s TYR 272 CO 0.21 0.01 -0.06 -2.00 -1.34 0.00 0.00 175.55 172.37 1yxm s GLU 273 N -2.21 1.22 -0.10 4.97 2.56 -1.26 -4.75 118.70 119.13 1yxm s GLU 273 Ca 0.00 -0.18 -0.18 0.00 0.00 0.00 0.00 54.97 54.62 1yxm s GLU 273 Cb -0.07 -1.26 -0.04 0.00 2.00 0.00 0.00 34.13 34.76 1yxm s GLU 273 CO 0.01 -0.18 0.47 0.08 -0.56 0.00 0.00 175.26 175.08 1yxm s VAL 274 N 1.40 5.15 0.47 3.70 1.01 -1.26 -5.08 120.40 125.79 1yxm s VAL 274 Ca -0.02 0.95 -0.22 0.00 0.00 0.00 0.00 61.98 62.69 1yxm s VAL 274 Cb -0.13 -3.81 -0.08 0.00 0.00 0.00 0.00 36.38 32.36 1yxm s VAL 274 CO -0.04 0.37 1.09 -2.16 0.00 0.00 0.00 175.10 174.36 1yxm s PRO 275 N 0.34 3.79 0.50 2.72 0.04 -1.26 -4.99 135.00 136.15 1yxm s PRO 275 Ca 0.26 1.54 -0.23 0.00 0.04 0.00 0.00 61.00 62.60 1yxm s PRO 275 Cb -0.15 -2.25 -0.06 0.00 0.04 0.00 0.00 34.50 32.07 1yxm s PRO 275 CO 0.11 -0.47 1.39 0.34 0.04 0.00 0.00 177.00 178.41 1yxm s ASP 276 N -1.70 5.55 0.20 6.66 2.15 -1.26 -4.99 116.67 123.27 1yxm s ASP 276 Ca 0.65 2.84 -0.22 0.00 0.43 0.00 0.00 52.55 56.25 1yxm s ASP 276 Cb -0.22 -2.64 0.05 0.00 -0.30 0.00 0.00 42.92 39.81 1yxm s ASP 276 CO 0.26 -1.39 0.63 -1.38 -0.17 0.00 0.00 175.17 173.12 1yxm s HIS 277 N -1.26 -0.40 -0.29 -5.34 -3.43 -1.26 -5.06 115.29 98.25 1yxm s HIS 277 Ca 0.67 0.10 0.08 0.00 -0.80 0.00 0.00 55.06 55.10 1yxm s HIS 277 Cb -0.42 0.59 0.45 0.00 -1.43 0.00 0.00 32.58 31.78 1yxm s HIS 277 CO 0.52 -0.97 1.25 -0.25 -2.00 0.00 0.00 174.74 173.29 1yxm n ASP 278 N -0.40 4.13 -0.85 7.38 8.00 -1.26 -4.77 116.55 128.78 1yxm n ASP 278 Ca -0.12 -3.79 0.11 0.00 0.71 0.00 0.00 54.79 51.69 1yxm n ASP 278 Cb 0.63 -0.43 0.08 0.00 -0.02 0.00 0.00 41.12 41.38 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 2.76 -4.77 -2.24 3.02 -1.26 -4.98 115.26 106.95 1yxm n ASN 279 Ca 0.38 -1.88 -0.40 0.00 -0.03 0.00 0.00 54.58 52.65 1yxm n ASN 279 Cb 0.89 0.04 -0.02 0.00 -0.61 0.00 0.00 39.78 40.08 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 -1.88 2.97 0.77 3.10 -0.11 -1.26 -4.99 118.94 117.54 1yxm s TRP 280 Ca 0.25 1.41 -0.12 0.00 1.22 0.00 0.00 56.10 58.85 1yxm s TRP 280 Cb 0.18 -3.68 0.06 0.00 -1.50 0.00 0.00 33.47 28.53 1yxm s TRP 280 CO 0.30 -1.94 1.14 -1.25 -4.62 0.00 0.00 176.95 170.57 1yxm s PRO 281 N -1.94 2.05 -0.10 5.86 0.04 -1.26 -5.05 135.00 134.61 1yxm s PRO 281 Ca 0.51 1.45 -0.03 0.00 0.04 0.00 0.00 61.00 62.97 1yxm s PRO 281 Cb -0.39 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 32.26 1yxm s PRO 281 CO 0.52 -1.84 0.04 0.15 0.04 0.00 0.00 177.00 175.91 1yxm s LYS 282 N -4.42 3.15 0.00 4.56 3.01 -1.26 -5.08 119.74 119.70 1yxm s LYS 282 Ca 0.67 -0.34 0.00 0.00 -1.01 0.00 0.00 55.97 55.29 1yxm s LYS 282 Cb -0.22 -2.91 0.00 0.00 -1.01 0.00 0.00 37.83 33.69 1yxm s LYS 282 CO 0.51 0.69 0.00 0.41 0.51 0.00 0.00 175.35 177.47 1yxm n GLY 283 N 2.20 3.12 3.78 -3.33 0.00 -1.26 -5.13 105.19 104.57 1yxm n GLY 283 Ca -0.19 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 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 2.57 0.00 4.61 0.00 -1.26 -4.90 121.76 120.78 1yxm s ALA 284 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 51.96 52.50 1yxm s ALA 284 Cb 0.00 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.82 1yxm s ALA 284 CO 0.00 -1.08 0.00 0.41 0.00 0.00 0.00 175.76 175.09 1yxm n GLY 285 N -0.55 -1.73 2.90 0.00 0.00 -1.26 -4.54 105.19 100.00 1yxm n GLY 285 Ca 0.10 -1.59 -0.28 0.00 0.00 0.00 0.00 46.02 44.25 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 2.77 0.00 1.61 3.68 -1.26 -5.01 116.67 114.45 1yxm s ASP 286 Ca 0.00 -0.62 0.20 0.00 2.13 0.00 0.00 52.55 54.26 1yxm s ASP 286 Cb 0.00 -0.92 0.73 0.00 -1.45 0.00 0.00 42.92 41.28 1yxm s ASP 286 CO 0.00 -0.17 1.53 0.18 0.13 0.00 0.00 175.17 176.84 1yxm n LEU 287 N 4.88 1.66 -0.16 -1.34 4.77 -1.26 -4.49 117.00 121.05 1yxm n LEU 287 Ca -0.12 -0.70 -0.03 0.00 -0.03 0.00 0.00 56.01 55.13 1yxm n LEU 287 Cb 0.48 -0.11 0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1yxm n LEU 287 CO 0.17 0.35 0.74 0.28 -1.33 0.00 0.00 177.39 177.60 1yxm h SER 288 N 2.18 -0.56 -0.11 -1.43 0.02 -1.99 -0.19 113.55 111.46 1yxm h SER 288 Ca 0.00 0.16 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 1yxm h SER 288 Cb 0.48 0.35 -0.00 0.00 0.14 0.00 0.00 62.40 63.36 1yxm h SER 288 CO 0.00 -0.19 -0.10 0.58 -1.14 0.00 0.00 176.83 175.97 1yxm h VAL 289 N -0.04 1.35 -1.00 2.27 2.07 -1.99 -1.41 116.25 117.50 1yxm h VAL 289 Ca 0.24 -1.24 0.09 0.00 0.82 0.00 0.00 66.70 66.60 1yxm h VAL 289 Cb 0.40 1.93 -0.07 0.00 -1.52 0.00 0.00 31.29 32.03 1yxm h VAL 289 CO -0.54 0.36 0.64 0.58 0.02 0.00 0.00 177.57 178.63 1yxm h VAL 290 N -0.13 1.02 -0.12 2.57 2.07 -1.80 0.10 116.25 119.96 1yxm h VAL 290 Ca 0.02 -0.37 -0.17 0.00 0.82 0.00 0.00 66.70 66.99 1yxm h VAL 290 Cb 0.62 -0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.21 1yxm h VAL 290 CO 0.03 0.20 -0.65 0.11 0.02 0.00 0.00 177.57 177.27 1yxm h LYS 291 N 1.09 0.48 -0.55 1.57 6.56 -0.89 -2.94 116.57 121.89 1yxm h LYS 291 Ca 0.46 -0.35 -0.09 0.00 -1.06 0.00 0.00 60.65 59.60 1yxm h LYS 291 Cb 0.30 0.06 -0.02 0.00 -0.57 0.00 0.00 32.23 32.00 1yxm h LYS 291 CO -0.21 0.97 -0.03 0.87 -2.06 0.00 0.00 179.45 178.99 1yxm h LYS 292 N 0.35 0.96 -0.84 3.15 1.57 -0.49 -1.66 116.57 119.61 1yxm h LYS 292 Ca -0.02 -0.31 0.07 0.00 -1.87 0.00 0.00 60.65 58.53 1yxm h LYS 292 Cb 1.21 -0.09 -0.06 0.00 0.08 0.00 0.00 32.23 33.37 1yxm h LYS 292 CO 0.12 0.97 0.51 0.52 -0.57 0.00 0.00 179.45 180.99 1yxm h MET 293 N 0.88 0.88 -0.34 3.15 2.07 -0.75 -0.07 114.93 120.75 1yxm h MET 293 Ca 0.15 -0.05 -0.10 0.00 -2.07 0.00 0.00 59.70 57.63 1yxm h MET 293 Cb 0.56 -0.20 -0.01 0.00 -1.87 0.00 0.00 31.60 30.08 1yxm h MET 293 CO 0.03 0.59 -0.19 -0.22 1.07 0.00 0.00 176.91 178.18 1yxm h LYS 294 N 0.91 0.73 -0.61 1.72 3.64 -1.33 -1.42 116.57 120.20 1yxm h LYS 294 Ca 0.37 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1yxm h LYS 294 Cb 0.21 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 1yxm h LYS 294 CO -0.19 0.94 0.39 0.93 -2.27 0.00 0.00 179.45 179.26 1yxm h GLU 295 N 0.50 0.82 -0.31 1.90 5.08 -0.99 -1.14 114.58 120.44 1yxm h GLU 295 Ca 0.07 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.41 1yxm h GLU 295 Cb 0.74 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.78 1yxm h GLU 295 CO 0.06 0.56 0.10 1.15 -1.00 0.00 0.00 179.01 179.87 1yxm h THR 296 N 0.83 0.90 -0.59 1.13 2.02 -0.92 0.12 112.91 116.40 1yxm h THR 296 Ca 0.22 -0.08 0.07 0.00 0.77 0.00 0.00 66.41 67.39 1yxm h THR 296 Cb -0.07 0.65 -0.06 0.00 -1.74 0.00 0.00 68.15 66.94 1yxm h THR 296 CO -0.05 0.04 0.28 0.15 0.37 0.00 0.00 175.52 176.32 1yxm h PHE 297 N 0.23 0.51 -0.26 3.16 3.57 -0.92 -1.81 116.94 121.42 1yxm h PHE 297 Ca 0.14 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.49 1yxm h PHE 297 Cb 0.12 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 38.71 1yxm h PHE 297 CO -0.14 0.21 -0.53 0.87 -2.23 0.00 0.00 178.31 176.49 1yxm h LYS 298 N 0.53 0.78 -0.29 1.11 1.57 -0.58 -1.38 116.57 118.30 1yxm h LYS 298 Ca 0.28 -0.49 0.02 0.00 -1.87 0.00 0.00 60.65 58.59 1yxm h LYS 298 Cb 0.24 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.58 1yxm h LYS 298 CO -0.22 1.11 0.15 0.93 -0.57 0.00 0.00 179.45 180.86 1yxm h GLU 299 N 0.60 0.31 -0.74 3.15 5.08 -0.87 -2.71 114.58 119.39 1yxm h GLU 299 Ca 0.02 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.38 1yxm h GLU 299 Cb 1.12 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.26 1yxm h GLU 299 CO 0.11 0.20 0.49 0.87 -1.00 0.00 0.00 179.01 179.69 1yxm h LYS 300 N 0.31 0.92 0.00 2.33 1.57 -1.11 -2.72 116.57 117.88 1yxm h LYS 300 Ca 0.12 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1yxm h LYS 300 Cb 0.03 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.13 1yxm h LYS 300 CO -0.07 0.61 0.00 0.00 -0.57 0.00 0.00 179.45 179.41 1yxm n ALA 301 N -2.43 1.72 -1.77 3.86 0.00 -0.54 -4.80 120.51 116.56 1yxm n ALA 301 Ca 0.09 0.08 -0.38 0.00 0.00 0.00 0.00 53.44 53.23 1yxm n ALA 301 Cb 0.08 -1.40 -0.04 0.00 0.00 0.00 0.00 19.45 18.08 1yxm n ALA 301 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1yxm s LYS 302 N -3.31 4.43 0.00 0.00 1.02 -1.03 -5.08 119.74 115.77 1yxm s LYS 302 Ca 0.05 1.64 0.11 0.00 0.02 0.00 0.00 55.97 57.78 1yxm s LYS 302 Cb 0.10 -2.89 0.64 0.00 -0.52 0.00 0.00 37.83 35.16 1yxm s LYS 302 CO 0.42 0.07 1.08 1.28 -0.92 0.00 0.00 175.35 177.28