#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ybd s ILE 7 N 0.00 4.98 -0.03 1.69 -1.09 -1.26 -4.70 121.20 120.79 1ybd s ILE 7 Ca 0.00 1.51 -0.13 0.00 -2.23 0.00 0.00 60.65 59.81 1ybd s ILE 7 Cb 0.00 -4.07 -0.32 0.00 -1.58 0.00 0.00 42.46 36.49 1ybd s ILE 7 CO 0.00 0.27 0.75 0.50 -1.23 0.00 0.00 174.94 175.23 1ybd h LYS 8 N 6.52 0.43 -4.56 2.79 1.63 -0.28 -3.45 116.57 119.66 1ybd h LYS 8 Ca -0.42 -0.74 -0.59 0.00 -0.85 0.00 0.00 60.65 58.05 1ybd h LYS 8 Cb 1.20 0.28 -0.36 0.00 -0.60 0.00 0.00 32.23 32.74 1ybd h LYS 8 CO 0.74 1.36 -0.82 0.71 -3.45 0.00 0.00 179.45 177.99 1ybd s TYR 9 N -2.58 2.10 -0.06 1.91 2.02 -1.19 -5.04 117.35 114.52 1ybd s TYR 9 Ca -0.14 -1.23 -0.19 0.00 -0.37 0.00 0.00 57.07 55.14 1ybd s TYR 9 Cb 0.05 -1.54 -0.14 0.00 -0.40 0.00 0.00 41.96 39.93 1ybd s TYR 9 CO 0.88 -0.66 0.75 -0.22 -1.57 0.00 0.00 175.55 174.72 1ybd h LYS 10 N 8.06 -0.21 -5.25 -0.62 1.63 -1.93 -3.45 116.57 114.80 1ybd h LYS 10 Ca -0.34 0.01 -0.66 0.00 -0.85 0.00 0.00 60.65 58.82 1ybd h LYS 10 Cb 1.13 0.05 -0.27 0.00 -0.60 0.00 0.00 32.23 32.53 1ybd h LYS 10 CO 0.49 0.19 -0.76 0.50 -3.45 0.00 0.00 179.45 176.42 1ybd s ARG 11 N -3.13 3.36 0.02 1.90 3.52 -1.26 -0.89 118.95 122.47 1ybd s ARG 11 Ca -0.11 -0.68 0.03 0.00 -0.13 0.00 0.00 55.73 54.84 1ybd s ARG 11 Cb 0.00 -2.69 -0.01 0.00 -1.56 0.00 0.00 34.95 30.68 1ybd s ARG 11 CO 0.41 0.12 -0.10 0.14 -0.81 0.00 0.00 175.30 175.07 1ybd s VAL 12 N 0.59 0.74 -0.38 7.11 -7.23 -0.29 -0.84 120.40 120.11 1ybd s VAL 12 Ca -0.07 -0.70 -0.08 0.00 -1.81 0.00 0.00 61.98 59.32 1ybd s VAL 12 Cb -0.15 -0.68 0.05 0.00 0.56 0.00 0.00 36.38 36.16 1ybd s VAL 12 CO 0.03 -0.01 0.18 -0.22 -0.31 0.00 0.00 175.10 174.77 1ybd s LEU 13 N -0.79 4.71 -0.25 1.32 0.20 -0.83 -1.33 118.68 121.71 1ybd s LEU 13 Ca -0.00 -1.27 -0.18 0.00 0.69 0.00 0.00 54.13 53.37 1ybd s LEU 13 Cb -0.06 -1.94 -0.03 0.00 -0.43 0.00 0.00 46.19 43.74 1ybd s LEU 13 CO 0.00 -0.42 0.52 -0.22 -0.29 0.00 0.00 176.35 175.95 1ybd s LEU 14 N 1.43 4.06 -0.23 -0.68 2.96 0.24 -0.80 118.68 125.66 1ybd s LEU 14 Ca 0.01 0.55 -0.17 0.00 -0.22 0.00 0.00 54.13 54.30 1ybd s LEU 14 Cb -0.21 -2.68 -0.03 0.00 0.50 0.00 0.00 46.19 43.77 1ybd s LEU 14 CO 0.03 -0.28 0.44 -0.75 -1.32 0.00 0.00 176.35 174.47 1ybd s LYS 15 N 2.25 4.11 -0.13 1.98 2.36 0.03 -2.40 119.74 127.94 1ybd s LYS 15 Ca 0.22 0.23 0.02 0.00 -2.55 0.00 0.00 55.97 53.89 1ybd s LYS 15 Cb -0.16 -3.60 0.00 0.00 -1.05 0.00 0.00 37.83 33.03 1ybd s LYS 15 CO 0.09 -0.19 -0.21 -0.51 1.55 0.00 0.00 175.35 176.08 1ybd s LEU 16 N 1.79 2.21 0.51 5.43 1.43 -0.38 -2.41 118.68 127.26 1ybd s LEU 16 Ca 0.19 -0.55 -0.17 0.00 -1.03 0.00 0.00 54.13 52.57 1ybd s LEU 16 Cb -0.15 -1.47 -0.08 0.00 0.03 0.00 0.00 46.19 44.52 1ybd s LEU 16 CO 0.09 0.11 1.00 -0.94 0.23 0.00 0.00 176.35 176.84 1ybd s SER 17 N 0.63 6.52 0.45 2.29 1.04 -1.26 -0.44 113.70 122.92 1ybd s SER 17 Ca -0.11 1.65 0.16 0.00 0.48 0.00 0.00 55.95 58.13 1ybd s SER 17 Cb -0.16 -2.52 1.03 0.00 0.10 0.00 0.00 66.02 64.47 1ybd s SER 17 CO 0.02 -0.66 1.98 1.23 0.98 0.00 0.00 173.24 176.80 1ybd h GLY 18 N 1.03 0.00 1.95 7.32 0.00 -1.90 -2.22 103.07 109.25 1ybd h GLY 18 Ca -0.47 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 1ybd h GLY 18 CO 0.61 0.00 -0.13 0.83 0.00 0.00 0.00 176.54 177.84 1ybd h GLU 19 N 0.00 0.06 0.00 4.80 3.07 -1.89 -2.36 114.58 118.27 1ybd h GLU 19 Ca -0.00 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 1ybd h GLU 19 Cb 0.36 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1ybd h GLU 19 CO 0.03 0.20 0.00 -1.13 -1.40 0.00 0.00 179.01 176.71 1ybd n SER 20 N -4.35 0.00 -2.88 1.42 3.41 -0.84 -3.85 113.62 106.54 1ybd n SER 20 Ca -0.02 -0.18 -0.34 0.00 -0.26 0.00 0.00 58.87 58.07 1ybd n SER 20 Cb 0.22 -0.12 0.01 0.00 -0.26 0.00 0.00 64.21 64.07 1ybd n SER 20 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ybd n LEU 21 N -1.12 6.11 0.00 1.04 4.77 -0.89 -4.85 117.00 122.07 1ybd n LEU 21 Ca 0.08 -5.18 0.00 0.00 -0.03 0.00 0.00 56.01 50.88 1ybd n LEU 21 Cb 0.06 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.35 1ybd n LEU 21 CO 0.08 2.05 0.00 0.61 -1.33 0.00 0.00 177.39 178.80 1ybd n GLY 23 N -0.41 -0.69 0.66 -0.72 0.00 -1.25 -0.76 105.19 102.03 1ybd n GLY 23 Ca 0.45 -0.16 0.12 0.00 0.00 0.00 0.00 46.02 46.42 1ybd n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ybd n SER 24 N 0.00 2.03 -4.72 1.61 3.41 -1.26 -4.95 113.62 109.74 1ybd n SER 24 Ca 0.00 -1.72 -0.30 0.00 -0.26 0.00 0.00 58.87 56.59 1ybd n SER 24 Cb 0.00 -0.08 0.13 0.00 -0.26 0.00 0.00 64.21 64.00 1ybd n SER 24 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1ybd s ASP 25 N -1.75 3.58 0.16 4.04 1.01 -1.26 -4.96 116.67 117.49 1ybd s ASP 25 Ca 0.34 1.62 0.25 0.00 0.71 0.00 0.00 52.55 55.47 1ybd s ASP 25 Cb 0.20 -2.29 0.56 0.00 1.01 0.00 0.00 42.92 42.40 1ybd s ASP 25 CO 0.30 -2.59 1.54 -0.81 0.21 0.00 0.00 175.17 173.81 1ybd n PRO 26 N -3.87 0.28 -3.68 8.23 -0.04 -1.26 -4.97 135.00 129.70 1ybd n PRO 26 Ca 0.08 0.15 -0.01 0.00 -0.04 0.00 0.00 63.50 63.68 1ybd n PRO 26 Cb 0.54 -1.74 -0.01 0.00 -0.04 0.00 0.00 33.50 32.25 1ybd n PRO 26 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 1ybd s PHE 27 N -3.13 -0.08 0.00 0.54 -0.71 -1.26 -5.00 117.98 108.33 1ybd s PHE 27 Ca 0.08 -0.11 0.00 0.00 -1.04 0.00 0.00 56.93 55.87 1ybd s PHE 27 Cb 0.13 0.59 0.00 0.00 -1.21 0.00 0.00 43.02 42.52 1ybd s PHE 27 CO 0.66 -0.51 0.00 0.41 -1.34 0.00 0.00 175.22 174.44 1ybd n GLY 28 N -0.48 -0.30 3.53 1.99 0.00 -1.02 -4.78 105.19 104.14 1ybd n GLY 28 Ca -0.07 -1.07 -0.34 0.00 0.00 0.00 0.00 46.02 44.53 1ybd n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ybd s ILE 29 N 0.00 4.21 -0.31 -0.61 1.01 -1.26 -4.75 121.20 119.49 1ybd s ILE 29 Ca 0.00 -0.24 -0.16 0.00 0.00 0.00 0.00 60.65 60.25 1ybd s ILE 29 Cb 0.00 -2.88 -0.02 0.00 0.01 0.00 0.00 42.46 39.57 1ybd s ILE 29 CO 0.00 0.46 0.43 0.21 0.00 0.00 0.00 174.94 176.04 1ybd s ASN 30 N 0.53 6.28 0.17 3.58 3.84 0.06 -5.00 114.94 124.40 1ybd s ASN 30 Ca -0.01 0.11 -0.28 0.00 0.21 0.00 0.00 52.86 52.89 1ybd s ASN 30 Cb -0.14 -2.23 0.00 0.00 -0.55 0.00 0.00 41.25 38.34 1ybd s ASN 30 CO 0.02 -0.32 1.55 -0.74 -2.79 0.00 0.00 177.10 174.82 1ybd h HIS 31 N 8.31 -1.53 -0.27 0.43 -0.00 -1.98 -0.03 115.15 120.06 1ybd h HIS 31 Ca -0.30 0.10 -0.01 0.00 -0.00 0.00 0.00 60.37 60.16 1ybd h HIS 31 Cb 1.14 0.77 -0.01 0.00 -0.00 0.00 0.00 27.41 29.31 1ybd h HIS 31 CO 0.73 -0.42 0.11 -0.44 -0.00 0.00 0.00 177.93 177.92 1ybd h ASP 32 N -0.16 0.33 -0.02 3.26 3.32 -1.96 -1.74 116.42 119.46 1ybd h ASP 32 Ca 0.18 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.20 1ybd h ASP 32 Cb 0.53 -0.08 -0.00 0.00 0.22 0.00 0.00 39.33 39.99 1ybd h ASP 32 CO -0.79 0.30 -0.02 0.74 -1.72 0.00 0.00 179.24 177.75 1ybd h THR 33 N 0.38 1.38 -0.42 0.35 2.02 -1.36 -1.79 112.91 113.48 1ybd h THR 33 Ca 0.10 -1.15 -0.05 0.00 0.77 0.00 0.00 66.41 66.07 1ybd h THR 33 Cb 0.07 2.12 -0.02 0.00 -1.74 0.00 0.00 68.15 68.59 1ybd h THR 33 CO -0.01 0.30 0.04 -0.29 0.37 0.00 0.00 175.52 175.94 1ybd h ILE 34 N -0.43 1.21 -0.31 3.11 2.10 -1.12 -0.37 117.51 121.70 1ybd h ILE 34 Ca 0.00 -0.81 -0.11 0.00 1.08 0.00 0.00 64.86 65.03 1ybd h ILE 34 Cb 0.50 0.85 -0.01 0.00 -1.09 0.00 0.00 36.82 37.07 1ybd h ILE 34 CO 0.00 0.29 -0.25 0.58 -1.08 0.00 0.00 178.15 177.69 1ybd h VAL 35 N 0.62 1.27 0.08 2.19 2.07 -1.31 -0.61 116.25 120.57 1ybd h VAL 35 Ca 0.13 -1.32 -0.00 0.00 0.82 0.00 0.00 66.70 66.33 1ybd h VAL 35 Cb 0.32 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1ybd h VAL 35 CO 0.01 0.43 -0.04 -0.61 0.02 0.00 0.00 177.57 177.38 1ybd h GLN 36 N 0.53 -0.11 -0.24 1.57 5.75 -0.66 -1.89 115.11 120.06 1ybd h GLN 36 Ca 0.07 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.59 1ybd h GLN 36 Cb 0.71 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.27 1ybd h GLN 36 CO 0.05 0.28 0.14 1.15 -2.65 0.00 0.00 178.83 177.80 1ybd h THR 37 N -0.52 1.03 0.10 2.39 2.02 -1.03 -1.61 112.91 115.29 1ybd h THR 37 Ca -0.01 -0.10 0.01 0.00 0.77 0.00 0.00 66.41 67.07 1ybd h THR 37 Cb 0.44 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1ybd h THR 37 CO 0.02 0.05 -0.11 0.58 0.37 0.00 0.00 175.52 176.43 1ybd h VAL 38 N 0.29 0.75 -0.76 3.16 2.07 -1.17 -2.47 116.25 118.12 1ybd h VAL 38 Ca 0.09 0.00 0.17 0.00 0.82 0.00 0.00 66.70 67.78 1ybd h VAL 38 Cb -0.01 0.75 -0.12 0.00 -1.52 0.00 0.00 31.29 30.40 1ybd h VAL 38 CO -0.04 0.00 0.18 1.23 0.02 0.00 0.00 177.57 178.96 1ybd h GLY 39 N -0.23 1.06 1.38 2.17 0.00 -1.08 0.22 103.07 106.60 1ybd h GLY 39 Ca 0.01 -0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.30 1ybd h GLY 39 CO -0.04 -0.23 0.34 0.83 0.00 0.00 0.00 176.54 177.44 1ybd h GLU 40 N 0.25 0.82 0.07 4.80 4.39 -0.87 -2.00 114.58 122.04 1ybd h GLU 40 Ca 0.44 -0.08 -0.25 0.00 0.34 0.00 0.00 59.36 59.80 1ybd h GLU 40 Cb 0.76 -0.17 0.01 0.00 -0.10 0.00 0.00 28.75 29.25 1ybd h GLU 40 CO -0.54 0.59 -1.10 0.82 -1.16 0.00 0.00 179.01 177.63 1ybd h ILE 41 N 0.83 1.43 -0.11 3.13 2.04 -0.58 -2.95 117.51 121.30 1ybd h ILE 41 Ca 0.21 -2.70 0.03 0.00 1.00 0.00 0.00 64.86 63.41 1ybd h ILE 41 Cb 0.01 2.66 -0.00 0.00 -0.74 0.00 0.00 36.82 38.75 1ybd h ILE 41 CO -0.04 0.80 0.13 0.00 0.00 0.00 0.00 178.15 179.04 1ybd h ALA 42 N 0.63 1.67 0.13 1.87 0.00 -0.13 -0.54 119.26 122.90 1ybd h ALA 42 Ca -0.11 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1ybd h ALA 42 Cb 1.77 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.57 1ybd h ALA 42 CO 0.19 -0.18 -0.06 1.49 0.00 0.00 0.00 179.25 180.68 1ybd h GLU 43 N 0.00 -0.17 0.00 0.00 4.81 -1.20 -2.54 114.58 115.48 1ybd h GLU 43 Ca 0.05 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.21 1ybd h GLU 43 Cb 0.30 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1ybd h GLU 43 CO -0.00 0.28 -0.39 -0.39 -0.73 0.00 0.00 179.01 177.78 1ybd h VAL 44 N -0.73 1.14 0.26 0.32 -1.51 -1.42 -3.02 116.25 111.29 1ybd h VAL 44 Ca -0.02 -1.39 -0.01 0.00 -1.23 0.00 0.00 66.70 64.05 1ybd h VAL 44 Cb 0.53 1.78 0.00 0.00 -2.13 0.00 0.00 31.29 31.47 1ybd h VAL 44 CO 0.03 0.38 -0.12 0.58 -1.23 0.00 0.00 177.57 177.20 1ybd h VAL 45 N 0.00 0.79 0.00 7.19 2.07 -1.15 -2.69 116.25 122.45 1ybd h VAL 45 Ca -0.00 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1ybd h VAL 45 Cb 0.75 0.96 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1ybd h VAL 45 CO 0.05 0.07 0.36 0.29 0.02 0.00 0.00 177.57 178.36 1ybd n LYS 46 N -5.17 0.00 -0.16 1.57 5.02 -0.96 -2.93 118.16 115.52 1ybd n LYS 46 Ca -0.10 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.25 1ybd n LYS 46 Cb 0.21 -1.26 0.08 0.00 -0.02 0.00 0.00 35.03 34.04 1ybd n LYS 46 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ybd n GLY 48 N 2.60 3.23 3.71 0.72 0.00 -1.22 -5.12 105.19 109.12 1ybd n GLY 48 Ca 0.00 -0.68 -0.37 0.00 0.00 0.00 0.00 46.02 44.97 1ybd n GLY 48 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ybd s VAL 49 N -1.82 5.24 -0.23 1.61 1.01 -1.02 -4.95 120.40 120.24 1ybd s VAL 49 Ca 0.19 0.73 -0.25 0.00 0.00 0.00 0.00 61.98 62.65 1ybd s VAL 49 Cb 0.17 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.82 1ybd s VAL 49 CO 0.02 0.33 0.84 -1.10 0.00 0.00 0.00 175.10 175.19 1ybd s GLN 50 N 0.74 4.20 -0.16 2.72 -0.21 -0.06 -4.38 119.66 122.51 1ybd s GLN 50 Ca 0.20 0.97 0.02 0.00 0.02 0.00 0.00 55.36 56.57 1ybd s GLN 50 Cb -0.14 -3.63 0.02 0.00 1.00 0.00 0.00 33.01 30.25 1ybd s GLN 50 CO 0.07 -0.50 -0.20 0.08 -2.12 0.00 0.00 175.29 172.62 1ybd s VAL 51 N 2.76 1.99 -0.06 1.09 1.01 -1.26 -1.14 120.40 124.79 1ybd s VAL 51 Ca 0.36 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.42 1ybd s VAL 51 Cb -0.15 -1.78 -0.03 0.00 0.00 0.00 0.00 36.38 34.41 1ybd s VAL 51 CO 0.08 0.53 -0.02 -0.83 0.00 0.00 0.00 175.10 174.86 1ybd s GLY 52 N 1.08 1.82 -0.02 4.51 0.00 -0.44 -2.56 107.32 111.71 1ybd s GLY 52 Ca -0.01 -0.87 0.06 0.00 0.00 0.00 0.00 44.72 43.90 1ybd s GLY 52 CO -0.07 -0.67 -0.20 -0.42 0.00 0.00 0.00 173.10 171.73 1ybd s ILE 53 N -0.92 1.61 -0.17 0.90 1.01 0.17 -0.59 121.20 123.20 1ybd s ILE 53 Ca 0.15 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.93 1ybd s ILE 53 Cb -0.11 -1.34 0.02 0.00 0.01 0.00 0.00 42.46 41.04 1ybd s ILE 53 CO 0.04 0.46 -0.17 -0.69 0.00 0.00 0.00 174.94 174.58 1ybd s VAL 54 N -0.47 1.84 -0.02 2.92 1.01 -1.01 0.12 120.40 124.79 1ybd s VAL 54 Ca 0.08 -0.84 0.06 0.00 0.00 0.00 0.00 61.98 61.28 1ybd s VAL 54 Cb -0.08 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.57 1ybd s VAL 54 CO -0.01 0.46 -0.21 0.54 0.00 0.00 0.00 175.10 175.89 1ybd s VAL 55 N 1.37 2.53 0.55 2.92 0.11 -1.23 -1.25 120.40 125.40 1ybd s VAL 55 Ca 0.04 -1.01 -0.06 0.00 -2.93 0.00 0.00 61.98 58.02 1ybd s VAL 55 Cb -0.13 -1.96 0.12 0.00 -1.53 0.00 0.00 36.38 32.88 1ybd s VAL 55 CO -0.11 0.53 0.76 0.61 -3.33 0.00 0.00 175.10 173.55 1ybd n GLY 56 N 2.20 -0.46 0.40 6.54 0.00 0.42 -4.78 105.19 109.51 1ybd n GLY 56 Ca -0.17 -1.83 0.05 0.00 0.00 0.00 0.00 46.02 44.07 1ybd n GLY 56 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ybd n GLY 57 N -0.27 2.51 0.37 -0.02 0.00 -1.26 -3.48 105.19 103.03 1ybd n GLY 57 Ca 0.11 -0.57 0.10 0.00 0.00 0.00 0.00 46.02 45.65 1ybd n GLY 57 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ybd h GLY 58 N 0.12 1.50 1.00 -0.02 0.00 -1.91 0.32 103.07 104.09 1ybd h GLY 58 Ca -0.02 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1ybd h GLY 58 CO 0.01 0.10 0.42 3.45 0.00 0.00 0.00 176.54 180.51 1ybd h ASN 59 N 0.84 0.85 0.73 0.19 -1.07 -1.90 -2.47 115.58 112.76 1ybd h ASN 59 Ca 0.49 -0.07 -0.25 0.00 0.07 0.00 0.00 56.30 56.54 1ybd h ASN 59 Cb 0.65 -0.21 -0.03 0.00 -2.07 0.00 0.00 38.32 36.66 1ybd h ASN 59 CO -0.26 0.67 -1.31 0.40 0.07 0.00 0.00 177.43 176.99 1ybd h ILE 60 N 0.96 1.36 0.00 6.14 1.08 -1.67 -2.69 117.51 122.68 1ybd h ILE 60 Ca 0.25 -3.09 0.00 0.00 -0.39 0.00 0.00 64.86 61.64 1ybd h ILE 60 Cb -0.02 2.72 0.00 0.00 -3.07 0.00 0.00 36.82 36.45 1ybd h ILE 60 CO -0.05 0.81 0.00 0.15 -0.69 0.00 0.00 178.15 178.37 1ybd h PHE 61 N 0.02 0.00 -0.69 1.37 3.57 -0.15 -3.00 116.94 118.05 1ybd h PHE 61 Ca -0.14 0.00 0.09 0.00 3.53 0.00 0.00 57.97 61.45 1ybd h PHE 61 Cb 1.90 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 40.57 1ybd h PHE 61 CO 0.02 0.00 0.35 0.00 -2.23 0.00 0.00 178.31 176.44 1ybd h ARG 62 N 0.00 0.59 0.00 1.11 3.08 -1.52 0.27 114.38 117.91 1ybd h ARG 62 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1ybd h ARG 62 Cb 0.18 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.10 1ybd h ARG 62 CO 0.00 0.39 0.00 0.41 -1.07 0.00 0.00 179.97 179.70 1ybd n GLY 63 N -1.30 -0.76 0.00 0.04 0.00 -1.13 -2.34 105.19 99.70 1ybd n GLY 63 Ca 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1ybd n GLY 63 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1ybd n VAL 64 N -1.34 0.13 0.14 1.61 0.24 -0.64 -4.82 118.33 113.65 1ybd n VAL 64 Ca 0.05 -0.30 -0.13 0.00 -2.04 0.00 0.00 64.34 61.91 1ybd n VAL 64 Cb 0.11 1.32 -0.07 0.00 -1.47 0.00 0.00 33.84 33.73 1ybd n VAL 64 CO 0.00 0.00 0.00 -1.28 -2.14 0.00 0.00 176.83 173.41 1ybd h SER 65 N 0.00 -0.41 -0.65 -1.34 0.87 -0.10 0.41 113.55 112.32 1ybd h SER 65 Ca 0.00 0.04 0.12 0.00 -1.23 0.00 0.00 61.79 60.71 1ybd h SER 65 Cb 0.40 0.14 -0.09 0.00 -0.44 0.00 0.00 62.40 62.41 1ybd h SER 65 CO 0.00 -0.25 0.20 0.00 -0.53 0.00 0.00 176.83 176.26 1ybd h ALA 66 N 0.41 0.84 -0.33 6.23 0.00 -1.86 -0.65 119.26 123.90 1ybd h ALA 66 Ca -0.01 0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1ybd h ALA 66 Cb 0.33 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1ybd h ALA 66 CO -0.02 -0.25 -0.28 0.37 0.00 0.00 0.00 179.25 179.06 1ybd h GLN 67 N 0.35 0.69 -0.67 0.00 -0.00 -1.85 -3.11 115.11 110.52 1ybd h GLN 67 Ca 0.35 -0.30 0.14 0.00 -0.00 0.00 0.00 58.65 58.83 1ybd h GLN 67 Cb 0.50 -0.02 -0.10 0.00 0.00 0.00 0.00 27.48 27.87 1ybd h GLN 67 CO -0.39 0.89 0.16 0.00 0.00 0.00 0.00 178.83 179.49 1ybd h ALA 68 N 1.09 0.83 -0.96 3.38 0.00 0.67 0.57 119.26 124.85 1ybd h ALA 68 Ca 0.07 0.15 0.26 0.00 0.00 0.00 0.00 54.91 55.39 1ybd h ALA 68 Cb 0.78 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.72 1ybd h ALA 68 CO 0.06 -0.31 0.66 0.78 0.00 0.00 0.00 179.25 180.45 1ybd h GLY 69 N 0.27 0.41 -3.41 0.00 0.00 -1.40 -3.41 103.07 95.53 1ybd h GLY 69 Ca 0.37 -0.08 -0.31 0.00 0.00 0.00 0.00 47.33 47.31 1ybd h GLY 69 CO -0.45 -0.02 0.40 1.44 0.00 0.00 0.00 176.54 177.90 1ybd n SER 70 N -4.37 6.16 -4.86 0.19 7.64 0.19 -5.05 113.62 113.52 1ybd n SER 70 Ca 0.21 -3.02 -0.36 0.00 1.01 0.00 0.00 58.87 56.71 1ybd n SER 70 Cb 0.92 -1.02 -0.06 0.00 -1.01 0.00 0.00 64.21 63.04 1ybd n SER 70 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1ybd s ASP 72 N 0.21 6.64 0.23 6.43 -1.08 -1.26 -5.14 116.67 122.70 1ybd s ASP 72 Ca 0.30 0.77 -0.05 0.00 -0.52 0.00 0.00 52.55 53.04 1ybd s ASP 72 Cb 0.23 -2.17 0.23 0.00 -1.46 0.00 0.00 42.92 39.75 1ybd s ASP 72 CO 0.00 0.28 1.76 -0.09 0.52 0.00 0.00 175.17 177.64 1ybd h ARG 73 N 4.31 1.02 -0.41 4.34 9.65 -1.97 -0.78 114.38 130.55 1ybd h ARG 73 Ca -0.51 -0.23 0.04 0.00 -1.10 0.00 0.00 59.98 58.18 1ybd h ARG 73 Cb 1.21 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 29.61 1ybd h ARG 73 CO 0.63 0.90 0.19 0.00 2.80 0.00 0.00 179.97 184.49 1ybd h ALA 74 N 1.20 0.50 -0.19 2.80 0.00 -1.99 0.13 119.26 121.72 1ybd h ALA 74 Ca 0.21 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1ybd h ALA 74 Cb 0.34 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1ybd h ALA 74 CO -0.00 -0.18 -0.20 1.15 0.00 0.00 0.00 179.25 180.02 1ybd h THR 75 N 0.39 1.23 -0.28 0.00 2.02 -1.93 -1.74 112.91 112.59 1ybd h THR 75 Ca 0.18 -1.05 -0.06 0.00 0.77 0.00 0.00 66.41 66.25 1ybd h THR 75 Cb 0.11 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1ybd h THR 75 CO -0.14 0.33 -0.06 0.00 0.37 0.00 0.00 175.52 176.01 1ybd h ALA 76 N 1.50 0.39 -0.01 6.16 0.00 0.06 -2.80 119.26 124.56 1ybd h ALA 76 Ca 0.05 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.66 1ybd h ALA 76 Cb 0.52 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1ybd h ALA 76 CO 0.03 0.20 -0.14 -0.44 0.00 0.00 0.00 179.25 178.90 1ybd h ASP 77 N 0.30 0.01 0.00 0.00 3.32 -0.39 -0.91 116.42 118.75 1ybd h ASP 77 Ca 0.07 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1ybd h ASP 77 Cb 0.54 -0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1ybd h ASP 77 CO 0.03 0.15 0.00 -1.22 -1.72 0.00 0.00 179.24 176.48 1ybd n TYR 78 N -4.37 0.00 -2.56 4.55 4.01 -0.69 -4.98 117.16 113.11 1ybd n TYR 78 Ca -0.02 -0.24 -0.15 0.00 -0.16 0.00 0.00 57.90 57.32 1ybd n TYR 78 Cb 0.21 -0.18 0.01 0.00 -0.31 0.00 0.00 39.34 39.07 1ybd n TYR 78 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1ybd n GLY 80 N 0.81 -0.21 3.29 2.72 0.00 -0.35 -5.02 105.19 106.43 1ybd n GLY 80 Ca 0.00 0.43 0.00 0.00 0.00 0.00 0.00 46.02 46.45 1ybd n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ybd n ALA 83 N -0.69 0.00 0.27 4.61 0.00 -1.26 -4.47 120.51 118.97 1ybd n ALA 83 Ca -0.09 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.47 1ybd n ALA 83 Cb 0.32 0.00 0.77 0.00 0.00 0.00 0.00 19.45 20.54 1ybd n ALA 83 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1ybd h THR 84 N 0.00 0.68 0.00 0.00 1.35 -1.86 -2.55 112.91 110.53 1ybd h THR 84 Ca 0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 1ybd h THR 84 Cb 0.00 1.14 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1ybd h THR 84 CO 0.00 0.06 0.00 0.52 -0.25 0.00 0.00 175.52 175.85 1ybd n VAL 85 N -3.94 0.31 0.00 6.82 0.31 -1.26 -1.04 118.33 119.53 1ybd n VAL 85 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.30 1ybd n VAL 85 Cb 0.15 -0.59 0.00 0.00 -0.91 0.00 0.00 33.84 32.49 1ybd n VAL 85 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1ybd n ASN 87 N 0.69 0.00 -0.26 4.52 3.02 -0.96 -1.03 115.26 121.24 1ybd n ASN 87 Ca 0.00 0.00 -0.05 0.00 -0.03 0.00 0.00 54.58 54.50 1ybd n ASN 87 Cb 0.18 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.41 1ybd n ASN 87 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ybd h ALA 88 N 0.00 0.93 -0.11 5.41 0.00 -1.37 0.87 119.26 124.99 1ybd h ALA 88 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1ybd h ALA 88 Cb 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 1ybd h ALA 88 CO 0.00 0.38 -0.00 -0.07 0.00 0.00 0.00 179.25 179.56 1ybd h LEU 89 N 0.99 0.18 -0.49 0.00 3.38 -1.35 0.86 115.31 118.89 1ybd h LEU 89 Ca 0.27 -0.31 0.05 0.00 0.09 0.00 0.00 57.88 57.98 1ybd h LEU 89 Cb -0.07 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 1ybd h LEU 89 CO -0.05 0.45 0.21 0.00 0.09 0.00 0.00 178.44 179.13 1ybd h ALA 90 N 0.74 0.61 -0.05 1.53 0.00 -1.77 0.31 119.26 120.62 1ybd h ALA 90 Ca 0.03 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ybd h ALA 90 Cb 0.35 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ybd h ALA 90 CO 0.01 -0.17 0.03 1.25 0.00 0.00 0.00 179.25 180.37 1ybd h LEU 91 N 0.41 0.06 -0.60 0.00 5.85 -0.70 -1.23 115.31 119.10 1ybd h LEU 91 Ca 0.22 -0.09 0.07 0.00 0.84 0.00 0.00 57.88 58.93 1ybd h LEU 91 Cb 0.19 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 41.14 1ybd h LEU 91 CO -0.19 0.14 0.28 0.50 -0.34 0.00 0.00 178.44 178.82 1ybd h LYS 92 N -0.02 0.49 -0.78 1.25 3.64 -0.30 -1.37 116.57 119.48 1ybd h LYS 92 Ca 0.02 -0.03 -0.05 0.00 -1.27 0.00 0.00 60.65 59.32 1ybd h LYS 92 Cb 0.09 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1ybd h LYS 92 CO -0.00 0.32 0.29 0.22 -2.27 0.00 0.00 179.45 178.01 1ybd h ASP 93 N 0.50 1.09 -0.25 4.20 3.58 -0.72 -2.64 116.42 122.18 1ybd h ASP 93 Ca 0.29 -0.18 0.05 0.00 0.42 0.00 0.00 57.03 57.60 1ybd h ASP 93 Cb 0.28 -0.28 -0.04 0.00 1.72 0.00 0.00 39.33 41.00 1ybd h ASP 93 CO -0.24 0.98 -0.03 0.00 -2.88 0.00 0.00 179.24 177.07 1ybd h ALA 94 N 1.16 0.19 -0.87 -0.78 0.00 -0.17 -2.17 119.26 116.63 1ybd h ALA 94 Ca 0.26 0.08 0.06 0.00 0.00 0.00 0.00 54.91 55.31 1ybd h ALA 94 Cb 0.24 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1ybd h ALA 94 CO -0.02 -0.45 0.57 0.74 0.00 0.00 0.00 179.25 180.09 1ybd h PHE 95 N 0.04 1.00 -0.58 0.00 -1.00 -1.02 -2.28 116.94 113.09 1ybd h PHE 95 Ca 0.12 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.92 1ybd h PHE 95 Cb 0.17 -0.33 -0.03 0.00 3.61 0.00 0.00 35.95 39.37 1ybd h PHE 95 CO -0.22 0.53 0.35 0.93 -1.61 0.00 0.00 178.31 178.29 1ybd h GLU 96 N 0.99 0.79 -0.71 1.51 4.39 -1.08 -0.38 114.58 120.09 1ybd h GLU 96 Ca 0.37 -0.07 0.18 0.00 0.34 0.00 0.00 59.36 60.17 1ybd h GLU 96 Cb 0.18 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.62 1ybd h GLU 96 CO -0.13 0.57 0.49 1.15 -1.16 0.00 0.00 179.01 179.93 1ybd h THR 97 N 0.79 0.71 -0.50 1.13 2.02 -1.05 0.39 112.91 116.41 1ybd h THR 97 Ca 0.21 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1ybd h THR 97 Cb -0.02 0.53 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 1ybd h THR 97 CO -0.04 0.03 0.00 0.18 0.37 0.00 0.00 175.52 176.06 1ybd n LEU 98 N -4.40 3.69 0.00 2.58 4.77 -0.82 -4.90 117.00 117.91 1ybd n LEU 98 Ca 0.14 -1.86 0.00 0.00 -0.03 0.00 0.00 56.01 54.26 1ybd n LEU 98 Cb 0.66 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 1ybd n LEU 98 CO 0.35 0.64 0.00 0.61 -1.33 0.00 0.00 177.39 177.66 1ybd n GLY 99 N 0.95 1.59 3.79 -0.72 0.00 0.14 -5.02 105.19 105.93 1ybd n GLY 99 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 1ybd n GLY 99 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ybd s ILE 100 N -3.62 4.70 0.04 -0.61 1.01 -0.22 -4.95 121.20 117.55 1ybd s ILE 100 Ca 0.00 1.33 -0.22 0.00 0.00 0.00 0.00 60.65 61.76 1ybd s ILE 100 Cb 0.00 -3.96 -0.06 0.00 0.01 0.00 0.00 42.46 38.45 1ybd s ILE 100 CO 0.00 0.52 0.65 -0.54 0.00 0.00 0.00 174.94 175.56 1ybd s LYS 101 N -0.90 4.36 -0.00 2.79 1.02 -1.26 -2.74 119.74 123.01 1ybd s LYS 101 Ca 0.31 0.86 -0.07 0.00 0.02 0.00 0.00 55.97 57.09 1ybd s LYS 101 Cb -0.20 -3.32 0.00 0.00 -0.52 0.00 0.00 37.83 33.79 1ybd s LYS 101 CO 0.20 0.42 0.13 0.00 -0.92 0.00 0.00 175.35 175.18 1ybd s ALA 102 N -0.42 -0.31 0.01 5.17 0.00 -1.26 -1.94 121.76 123.01 1ybd s ALA 102 Ca 0.33 -0.09 0.05 0.00 0.00 0.00 0.00 51.96 52.25 1ybd s ALA 102 Cb -0.19 0.07 -0.02 0.00 0.00 0.00 0.00 23.12 22.97 1ybd s ALA 102 CO 0.20 -0.19 -0.16 1.03 0.00 0.00 0.00 175.76 176.64 1ybd s ARG 103 N -1.20 1.19 -0.34 0.00 1.81 -0.27 -4.95 118.95 115.19 1ybd s ARG 103 Ca -0.13 -0.67 -0.11 0.00 -1.72 0.00 0.00 55.73 53.10 1ybd s ARG 103 Cb -0.07 -1.19 0.01 0.00 -0.45 0.00 0.00 34.95 33.25 1ybd s ARG 103 CO 0.01 0.31 0.19 0.08 -0.68 0.00 0.00 175.30 175.21 1ybd s VAL 104 N -0.56 4.68 -0.20 3.52 1.01 -1.26 -1.40 120.40 126.19 1ybd s VAL 104 Ca 0.05 -0.58 -0.08 0.00 0.00 0.00 0.00 61.98 61.37 1ybd s VAL 104 Cb -0.07 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 1ybd s VAL 104 CO 0.00 -0.07 0.09 -1.10 0.00 0.00 0.00 175.10 174.02 1ybd s GLN 105 N 1.60 4.00 -0.00 2.72 -1.52 -0.52 -1.84 119.66 124.10 1ybd s GLN 105 Ca 0.04 -0.32 0.01 0.00 -1.95 0.00 0.00 55.36 53.13 1ybd s GLN 105 Cb -0.18 -3.30 -0.04 0.00 -0.22 0.00 0.00 33.01 29.28 1ybd s GLN 105 CO 0.07 0.22 0.03 0.45 -0.25 0.00 0.00 175.29 175.81 1ybd s SER 106 N 0.53 5.31 0.25 5.90 0.15 0.39 -0.05 113.70 126.18 1ybd s SER 106 Ca 0.05 0.05 0.01 0.00 0.70 0.00 0.00 55.95 56.75 1ybd s SER 106 Cb -0.12 -1.44 0.29 0.00 -1.71 0.00 0.00 66.02 63.04 1ybd s SER 106 CO 0.01 0.28 1.64 0.00 1.20 0.00 0.00 173.24 176.36 1ybd h ALA 107 N 4.28 0.95 -2.94 5.45 0.00 -1.27 0.21 119.26 125.93 1ybd h ALA 107 Ca -0.49 -0.41 -0.67 0.00 0.00 0.00 0.00 54.91 53.34 1ybd h ALA 107 Cb 1.18 -0.11 -0.11 0.00 0.00 0.00 0.00 17.79 18.75 1ybd h ALA 107 CO 0.59 0.62 -0.54 -0.51 0.00 0.00 0.00 179.25 179.41 1ybd s LEU 108 N -8.52 4.04 1.34 0.00 1.43 -1.26 -4.74 118.68 110.98 1ybd s LEU 108 Ca -0.07 0.32 -0.19 0.00 -1.03 0.00 0.00 54.13 53.16 1ybd s LEU 108 Cb 0.13 -1.97 0.34 0.00 0.03 0.00 0.00 46.19 44.73 1ybd s LEU 108 CO 0.81 0.39 0.95 -0.44 0.23 0.00 0.00 176.35 178.29 1ybd s SER 109 N -0.90 -0.46 0.00 2.29 0.01 -1.26 -4.85 113.70 108.53 1ybd s SER 109 Ca 0.14 1.13 0.00 0.00 1.31 0.00 0.00 55.95 58.53 1ybd s SER 109 Cb -0.12 -1.69 0.00 0.00 0.21 0.00 0.00 66.02 64.43 1ybd s SER 109 CO 0.03 -5.03 0.00 1.67 0.41 0.00 0.00 173.24 170.32 1ybd n GLN 111 N -5.44 0.00 0.00 12.44 7.27 -1.26 -5.06 117.38 125.33 1ybd n GLN 111 Ca 0.08 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.15 1ybd n GLN 111 Cb 0.58 -0.15 0.00 0.00 2.41 0.00 0.00 30.24 33.08 1ybd n GLN 111 CO 0.00 0.00 0.00 1.04 0.07 0.00 0.00 177.06 178.17 1ybd n GLN 112 N -2.33 1.44 0.02 3.69 6.02 -1.26 -4.60 117.38 120.36 1ybd n GLN 112 Ca 0.00 -0.36 -0.11 0.00 -0.01 0.00 0.00 57.00 56.51 1ybd n GLN 112 Cb 0.00 -0.86 0.02 0.00 1.02 0.00 0.00 30.24 30.42 1ybd n GLN 112 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 177.06 176.87 1ybd h ILE 113 N 0.05 1.34 -3.00 5.09 5.03 -2.01 -3.47 117.51 120.54 1ybd h ILE 113 Ca 0.00 -1.97 0.06 0.00 -0.12 0.00 0.00 64.86 62.83 1ybd h ILE 113 Cb 0.01 1.95 -0.04 0.00 -3.03 0.00 0.00 36.82 35.71 1ybd h ILE 113 CO 0.00 0.61 0.23 0.00 -0.68 0.00 0.00 178.15 178.31 1ybd s ALA 114 N -3.79 -1.16 0.01 1.87 0.00 -1.26 -4.97 121.76 112.45 1ybd s ALA 114 Ca -0.07 -0.36 -0.14 0.00 0.00 0.00 0.00 51.96 51.39 1ybd s ALA 114 Cb 0.10 0.83 -0.06 0.00 0.00 0.00 0.00 23.12 24.00 1ybd s ALA 114 CO 0.85 -1.03 0.40 -2.00 0.00 0.00 0.00 175.76 173.98 1ybd s GLU 115 N -3.73 3.87 0.33 0.00 2.12 -0.77 -4.51 118.70 116.01 1ybd s GLU 115 Ca 0.12 0.35 -0.28 0.00 0.36 0.00 0.00 54.97 55.52 1ybd s GLU 115 Cb -0.06 -3.18 -0.10 0.00 0.26 0.00 0.00 34.13 31.05 1ybd s GLU 115 CO 0.08 0.67 1.21 0.99 -0.54 0.00 0.00 175.26 177.67 1ybd s THR 116 N -1.13 3.04 0.25 -1.70 2.01 -1.26 -0.46 115.64 116.39 1ybd s THR 116 Ca 0.25 1.02 -0.31 0.00 0.31 0.00 0.00 61.69 62.96 1ybd s THR 116 Cb -0.16 -3.64 -0.13 0.00 0.01 0.00 0.00 72.50 68.59 1ybd s THR 116 CO 0.14 0.22 1.51 0.00 -0.69 0.00 0.00 174.62 175.79 1ybd n TYR 117 N 0.79 2.44 -3.25 4.92 9.36 0.73 -4.69 117.16 127.46 1ybd n TYR 117 Ca 0.00 0.33 -0.03 0.00 3.32 0.00 0.00 57.90 61.52 1ybd n TYR 117 Cb 0.44 -2.53 -0.04 0.00 -0.63 0.00 0.00 39.34 36.58 1ybd n TYR 117 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1ybd s ALA 118 N 0.14 -1.66 0.19 2.98 0.00 -1.26 -5.00 121.76 117.14 1ybd s ALA 118 Ca 0.68 1.01 -0.25 0.00 0.00 0.00 0.00 51.96 53.40 1ybd s ALA 118 Cb -0.59 -2.06 0.06 0.00 0.00 0.00 0.00 23.12 20.53 1ybd s ALA 118 CO 0.47 -1.50 1.53 -2.13 0.00 0.00 0.00 175.76 174.13 1ybd n ARG 119 N 5.39 -0.35 -0.23 0.00 0.63 -1.26 -1.10 116.66 119.75 1ybd n ARG 119 Ca -0.00 1.51 0.22 0.00 -0.92 0.00 0.00 57.85 58.66 1ybd n ARG 119 Cb 0.51 -2.23 0.58 0.00 0.45 0.00 0.00 32.46 31.77 1ybd n ARG 119 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 1ybd h PRO 120 N 0.00 0.27 0.21 -0.14 0.11 -1.98 0.85 132.00 131.31 1ybd h PRO 120 Ca 0.24 -0.02 -0.34 0.00 0.11 0.00 0.00 66.00 65.99 1ybd h PRO 120 Cb 0.48 -0.06 0.02 0.00 0.11 0.00 0.00 31.00 31.55 1ybd h PRO 120 CO -0.95 0.18 -1.58 0.87 -0.21 0.00 0.00 178.00 176.31 1ybd h LYS 121 N 0.28 0.44 0.31 1.05 1.57 -1.54 -2.08 116.57 116.61 1ybd h LYS 121 Ca 0.46 -0.75 -0.02 0.00 -1.87 0.00 0.00 60.65 58.48 1ybd h LYS 121 Cb 1.35 0.28 0.00 0.00 0.08 0.00 0.00 32.23 33.94 1ybd h LYS 121 CO -0.13 1.35 -0.15 0.00 -0.57 0.00 0.00 179.45 179.94 1ybd h ALA 122 N 0.21 -0.42 -0.93 3.86 0.00 -0.18 0.17 119.26 121.97 1ybd h ALA 122 Ca -0.28 -0.10 0.05 0.00 0.00 0.00 0.00 54.91 54.58 1ybd h ALA 122 Cb 2.12 0.16 -0.06 0.00 0.00 0.00 0.00 17.79 20.01 1ybd h ALA 122 CO 0.22 -0.72 0.61 0.82 0.00 0.00 0.00 179.25 180.18 1ybd h ILE 123 N -0.44 1.13 -0.01 0.00 2.04 -1.00 -1.19 117.51 118.04 1ybd h ILE 123 Ca -0.04 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.44 1ybd h ILE 123 Cb 0.33 -0.10 -0.04 0.00 -0.74 0.00 0.00 36.82 36.28 1ybd h ILE 123 CO 0.07 0.21 -0.34 -0.61 0.00 0.00 0.00 178.15 177.48 1ybd h GLN 124 N 1.13 -0.40 -0.70 2.37 5.75 -0.51 -1.74 115.11 121.02 1ybd h GLN 124 Ca 0.38 0.03 0.15 0.00 -0.15 0.00 0.00 58.65 59.06 1ybd h GLN 124 Cb 0.07 0.09 -0.11 0.00 1.07 0.00 0.00 27.48 28.61 1ybd h GLN 124 CO -0.13 -0.27 0.13 1.88 -2.65 0.00 0.00 178.83 177.80 1ybd h TYR 125 N -0.42 0.19 -0.97 3.99 0.05 -0.01 -0.15 116.97 119.66 1ybd h TYR 125 Ca 0.01 0.04 0.15 0.00 0.05 0.00 0.00 58.73 58.98 1ybd h TYR 125 Cb 0.45 0.03 -0.08 0.00 1.01 0.00 0.00 36.73 38.13 1ybd h TYR 125 CO -0.47 -0.10 0.61 -0.07 -1.05 0.00 0.00 178.16 177.08 1ybd h LEU 126 N 0.23 0.78 -0.23 3.88 3.38 -0.49 -0.01 115.31 122.85 1ybd h LEU 126 Ca 0.39 0.06 -0.19 0.00 0.09 0.00 0.00 57.88 58.22 1ybd h LEU 126 Cb 0.64 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1ybd h LEU 126 CO -0.51 0.37 -0.61 -0.33 0.09 0.00 0.00 178.44 177.44 1ybd h GLU 127 N 0.81 0.82 0.00 1.13 5.08 -0.22 -2.53 114.58 119.67 1ybd h GLU 127 Ca 0.50 -0.58 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 1ybd h GLU 127 Cb 0.71 0.09 0.00 0.00 0.50 0.00 0.00 28.75 30.05 1ybd h GLU 127 CO -0.27 1.20 0.00 0.39 -1.00 0.00 0.00 179.01 179.33 1ybd n GLU 128 N -4.01 0.28 -3.02 2.33 1.02 -0.08 -4.79 120.64 112.37 1ybd n GLU 128 Ca -0.06 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.95 1ybd n GLU 128 Cb 0.66 -1.33 0.04 0.00 -0.02 0.00 0.00 31.44 30.79 1ybd n GLU 128 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ybd n GLY 129 N -0.36 0.09 3.76 0.62 0.00 -0.85 -5.04 105.19 103.41 1ybd n GLY 129 Ca 0.04 -0.18 -0.23 0.00 0.00 0.00 0.00 46.02 45.65 1ybd n GLY 129 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ybd s LYS 130 N -5.62 2.37 -0.19 1.61 1.02 -0.83 -4.86 119.74 113.25 1ybd s LYS 130 Ca 0.29 -1.61 -0.13 0.00 0.02 0.00 0.00 55.97 54.55 1ybd s LYS 130 Cb -0.13 -2.17 -0.05 0.00 -0.52 0.00 0.00 37.83 34.97 1ybd s LYS 130 CO 0.36 0.01 0.25 0.08 -0.92 0.00 0.00 175.35 175.13 1ybd s VAL 131 N -2.47 5.32 -0.27 3.17 1.01 -0.82 -4.41 120.40 121.93 1ybd s VAL 131 Ca 0.40 0.42 -0.04 0.00 0.00 0.00 0.00 61.98 62.76 1ybd s VAL 131 Cb -0.01 -3.59 0.02 0.00 0.00 0.00 0.00 36.38 32.80 1ybd s VAL 131 CO 0.24 0.37 0.00 -0.69 0.00 0.00 0.00 175.10 175.02 1ybd s VAL 132 N 0.70 3.35 -0.37 2.92 1.01 -1.06 -1.11 120.40 125.84 1ybd s VAL 132 Ca 0.13 -0.89 -0.12 0.00 0.00 0.00 0.00 61.98 61.10 1ybd s VAL 132 Cb -0.13 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.54 1ybd s VAL 132 CO 0.03 0.14 0.22 -0.63 0.00 0.00 0.00 175.10 174.86 1ybd s ILE 133 N 1.40 4.79 -0.07 2.22 1.01 -0.50 0.41 121.20 130.46 1ybd s ILE 133 Ca 0.01 -0.68 -0.24 0.00 0.00 0.00 0.00 60.65 59.74 1ybd s ILE 133 Cb -0.17 -3.61 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 1ybd s ILE 133 CO -0.01 -0.17 0.73 -0.36 0.00 0.00 0.00 174.94 175.12 1ybd s PHE 134 N 1.61 3.56 0.36 3.97 0.08 0.33 -1.44 117.98 126.45 1ybd s PHE 134 Ca 0.03 1.27 0.07 0.00 0.12 0.00 0.00 56.93 58.42 1ybd s PHE 134 Cb -0.19 -2.84 -0.07 0.00 -0.57 0.00 0.00 43.02 39.35 1ybd s PHE 134 CO 0.08 0.05 -0.01 0.00 -0.10 0.00 0.00 175.22 175.24 1ybd s ALA 135 N 0.95 2.85 0.00 5.36 0.00 0.93 -3.56 121.76 128.29 1ybd s ALA 135 Ca 0.38 -2.17 0.00 0.00 0.00 0.00 0.00 51.96 50.17 1ybd s ALA 135 Cb -0.18 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.19 1ybd s ALA 135 CO 0.18 -0.12 0.00 0.00 0.00 0.00 0.00 175.76 175.82 1ybd n ALA 136 N -0.83 0.00 -0.85 0.00 0.00 -1.26 -0.93 120.51 116.63 1ybd n ALA 136 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1ybd n ALA 136 Cb 0.66 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 19.56 1ybd n ALA 136 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ybd n GLY 137 N -1.54 3.30 0.01 0.00 0.00 -1.26 -1.30 105.19 104.41 1ybd n GLY 137 Ca 0.00 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.01 1ybd n GLY 137 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ybd n THR 138 N 0.00 0.06 -0.31 2.61 -2.24 -1.26 -4.51 114.28 108.64 1ybd n THR 138 Ca 0.00 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1ybd n THR 138 Cb 0.00 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 67.93 1ybd n THR 138 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ybd n GLY 139 N 1.48 0.91 3.37 3.38 0.00 -0.42 -4.92 105.19 108.99 1ybd n GLY 139 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1ybd n GLY 139 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ybd s ASN 140 N -2.96 3.29 0.94 1.61 0.01 -1.26 -4.91 114.94 111.66 1ybd s ASN 140 Ca 0.00 -0.62 -0.12 0.00 -0.71 0.00 0.00 52.86 51.41 1ybd s ASN 140 Cb 0.00 -0.31 0.15 0.00 0.41 0.00 0.00 41.25 41.51 1ybd s ASN 140 CO 0.00 0.23 1.09 -2.84 -1.51 0.00 0.00 177.10 174.08 1ybd s PRO 141 N -1.52 0.90 0.00 -0.60 0.02 -1.26 -3.85 135.00 128.68 1ybd s PRO 141 Ca 0.13 0.70 0.00 0.00 0.02 0.00 0.00 61.00 61.85 1ybd s PRO 141 Cb -0.10 -1.78 0.00 0.00 0.02 0.00 0.00 34.50 32.64 1ybd s PRO 141 CO 0.04 -2.46 0.00 1.19 -0.33 0.00 0.00 177.00 175.44 1ybd n PHE 142 N -4.01 0.00 -5.03 6.54 3.72 -1.26 -4.99 117.46 112.42 1ybd n PHE 142 Ca 0.06 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 57.14 1ybd n PHE 142 Cb 0.56 -1.03 -0.15 0.00 -0.94 0.00 0.00 39.48 37.93 1ybd n PHE 142 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 1ybd s PHE 143 N -1.72 2.60 0.66 1.38 0.08 -1.25 -5.12 117.98 114.61 1ybd s PHE 143 Ca 0.00 -0.49 -0.11 0.00 0.12 0.00 0.00 56.93 56.45 1ybd s PHE 143 Cb 0.00 -1.65 -0.01 0.00 -0.57 0.00 0.00 43.02 40.78 1ybd s PHE 143 CO 0.00 -0.06 1.05 0.95 -0.10 0.00 0.00 175.22 177.06 1ybd s THR 144 N -0.29 4.27 0.28 0.64 -4.23 -1.26 -4.91 115.64 110.14 1ybd s THR 144 Ca 0.01 0.74 -0.02 0.00 -1.18 0.00 0.00 61.69 61.23 1ybd s THR 144 Cb -0.13 -3.66 0.27 0.00 1.34 0.00 0.00 72.50 70.32 1ybd s THR 144 CO 0.03 -0.96 1.92 0.74 -0.54 0.00 0.00 174.62 175.80 1ybd h THR 145 N -0.51 1.14 -0.22 3.99 2.02 -2.00 -1.00 112.91 116.35 1ybd h THR 145 Ca -0.44 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.32 1ybd h THR 145 Cb 1.21 -0.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1ybd h THR 145 CO 0.61 0.21 0.09 0.44 0.37 0.00 0.00 175.52 177.24 1ybd h ASP 146 N 1.18 0.26 -0.25 4.18 3.32 -1.99 -0.61 116.42 122.51 1ybd h ASP 146 Ca 0.39 -0.02 -0.14 0.00 0.02 0.00 0.00 57.03 57.27 1ybd h ASP 146 Cb 0.05 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1ybd h ASP 146 CO -0.13 0.24 -0.37 0.74 -1.72 0.00 0.00 179.24 178.01 1ybd h THR 147 N 0.30 1.28 -0.41 0.35 2.02 -1.54 -1.71 112.91 113.21 1ybd h THR 147 Ca 0.08 -1.54 -0.02 0.00 0.77 0.00 0.00 66.41 65.70 1ybd h THR 147 Cb 0.06 1.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 1ybd h THR 147 CO -0.01 0.50 0.19 0.00 0.37 0.00 0.00 175.52 176.58 1ybd h ALA 148 N 0.93 0.53 -0.35 6.16 0.00 -0.73 0.01 119.26 125.81 1ybd h ALA 148 Ca 0.06 -0.11 0.05 0.00 0.00 0.00 0.00 54.91 54.91 1ybd h ALA 148 Cb 0.92 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1ybd h ALA 148 CO 0.08 0.09 0.06 0.00 0.00 0.00 0.00 179.25 179.49 1ybd h ALA 149 N 1.04 0.36 0.05 0.00 0.00 -0.95 0.33 119.26 120.09 1ybd h ALA 149 Ca 0.14 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 1ybd h ALA 149 Cb 0.13 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1ybd h ALA 149 CO -0.02 -0.34 -0.02 0.00 0.00 0.00 0.00 179.25 178.87 1ybd h ALA 150 N 1.27 -0.06 0.08 0.00 0.00 -1.06 0.61 119.26 120.09 1ybd h ALA 150 Ca 0.17 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1ybd h ALA 150 Cb 0.19 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 1ybd h ALA 150 CO -0.23 -0.53 -0.53 1.25 0.00 0.00 0.00 179.25 179.20 1ybd h LEU 151 N -0.06 -1.62 -1.02 0.00 5.85 -0.51 -0.03 115.31 117.91 1ybd h LEU 151 Ca -0.01 0.17 -0.03 0.00 0.84 0.00 0.00 57.88 58.86 1ybd h LEU 151 Cb 0.05 0.61 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 1ybd h LEU 151 CO 0.01 -0.55 0.36 0.03 -0.34 0.00 0.00 178.44 177.96 1ybd h ARG 152 N -0.73 1.06 -0.16 1.25 2.47 -0.81 0.62 114.38 118.08 1ybd h ARG 152 Ca 0.00 -0.14 0.02 0.00 -1.26 0.00 0.00 59.98 58.60 1ybd h ARG 152 Cb 0.75 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.85 1ybd h ARG 152 CO -0.32 0.81 0.05 0.78 0.56 0.00 0.00 179.97 181.85 1ybd h GLY 153 N 1.10 0.18 1.05 0.04 0.00 0.76 -2.80 103.07 103.41 1ybd h GLY 153 Ca 0.26 -0.03 -0.12 0.00 0.00 0.00 0.00 47.33 47.45 1ybd h GLY 153 CO -0.03 0.01 -0.19 0.00 0.00 0.00 0.00 176.54 176.33 1ybd h ALA 154 N 1.10 0.61 0.00 3.60 0.00 -0.77 -0.55 119.26 123.25 1ybd h ALA 154 Ca 0.07 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1ybd h ALA 154 Cb 0.05 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1ybd h ALA 154 CO -0.08 0.56 0.00 0.39 0.00 0.00 0.00 179.25 180.12 1ybd n GLU 155 N -4.20 0.14 -2.53 0.00 1.02 0.19 -4.59 120.64 110.67 1ybd n GLU 155 Ca -0.01 0.00 -0.04 0.00 -0.02 0.00 0.00 57.16 57.09 1ybd n GLU 155 Cb 0.43 -1.40 0.04 0.00 -0.02 0.00 0.00 31.44 30.49 1ybd n GLU 155 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ybd n ASN 157 N 0.89 -1.27 -4.79 1.62 3.02 -0.89 -5.06 115.26 108.78 1ybd n ASN 157 Ca 0.00 -1.87 -0.36 0.00 -0.03 0.00 0.00 54.58 52.32 1ybd n ASN 157 Cb 0.07 0.85 -0.05 0.00 -0.61 0.00 0.00 39.78 40.04 1ybd n ASN 157 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ybd h ASP 159 N 2.61 0.00 0.00 0.00 3.32 -1.32 -3.47 116.42 117.56 1ybd h ASP 159 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1ybd h ASP 159 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1ybd h ASP 159 CO 0.63 0.34 0.00 0.55 -1.72 0.00 0.00 179.24 179.04 1ybd n VAL 160 N -3.69 0.00 -3.15 -1.35 3.14 -1.24 -4.53 118.33 107.51 1ybd n VAL 160 Ca -0.01 0.00 0.04 0.00 -2.96 0.00 0.00 64.34 61.41 1ybd n VAL 160 Cb 0.44 0.00 -0.01 0.00 -1.06 0.00 0.00 33.84 33.21 1ybd n VAL 160 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 1ybd s LEU 162 N 0.00 -1.41 -0.79 6.55 1.43 0.02 -1.96 118.68 122.52 1ybd s LEU 162 Ca 0.00 0.77 -0.20 0.00 -1.03 0.00 0.00 54.13 53.67 1ybd s LEU 162 Cb 0.00 2.14 0.11 0.00 0.03 0.00 0.00 46.19 48.47 1ybd s LEU 162 CO 0.00 -0.26 1.00 -0.75 0.23 0.00 0.00 176.35 176.56 1ybd s LYS 163 N 2.86 3.36 0.32 1.70 2.20 -1.03 -0.79 119.74 128.35 1ybd s LYS 163 Ca 0.19 -1.43 -0.28 0.00 -0.36 0.00 0.00 55.97 54.09 1ybd s LYS 163 Cb -0.14 -4.58 -0.10 0.00 -1.51 0.00 0.00 37.83 31.50 1ybd s LYS 163 CO -0.22 -1.73 1.19 0.00 -0.36 0.00 0.00 175.35 174.24 1ybd s ALA 164 N 3.02 3.40 0.35 3.13 0.00 -1.01 -2.32 121.76 128.32 1ybd s ALA 164 Ca 0.25 1.05 -0.08 0.00 0.00 0.00 0.00 51.96 53.19 1ybd s ALA 164 Cb -0.12 -3.40 0.03 0.00 0.00 0.00 0.00 23.12 19.64 1ybd s ALA 164 CO -0.01 -0.42 0.61 -2.37 0.00 0.00 0.00 175.76 173.58 1ybd n THR 165 N 0.83 0.00 1.64 0.00 5.66 -0.46 -4.63 114.28 117.31 1ybd n THR 165 Ca 0.00 -1.28 0.00 0.00 -3.05 0.00 0.00 64.05 59.72 1ybd n THR 165 Cb 0.44 0.98 0.00 0.00 -1.55 0.00 0.00 70.33 70.20 1ybd n THR 165 CO 0.00 0.00 0.00 -0.46 -3.05 0.00 0.00 175.07 171.56 1ybd n ASN 166 N -1.57 0.35 -3.96 1.09 6.94 -1.26 -3.43 115.26 113.42 1ybd n ASN 166 Ca -0.04 -1.99 -0.13 0.00 -0.02 0.00 0.00 54.58 52.40 1ybd n ASN 166 Cb 0.56 -0.17 -0.13 0.00 -2.36 0.00 0.00 39.78 37.67 1ybd n ASN 166 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1ybd s VAL 167 N -1.65 0.26 -2.01 3.53 1.01 -1.26 -4.98 120.40 115.31 1ybd s VAL 167 Ca 0.00 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.59 1ybd s VAL 167 Cb 0.00 -0.29 0.21 0.00 0.00 0.00 0.00 36.38 36.30 1ybd s VAL 167 CO 0.00 -0.14 1.28 -0.90 0.00 0.00 0.00 175.10 175.34 1ybd n ASP 168 N 2.42 0.11 0.00 3.32 5.75 -1.26 0.64 116.55 127.52 1ybd n ASP 168 Ca -0.17 -1.79 0.00 0.00 -0.01 0.00 0.00 54.79 52.82 1ybd n ASP 168 Cb 0.57 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 1ybd n ASP 168 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ybd n GLY 169 N 0.64 -0.58 3.70 6.12 0.00 -1.26 -2.92 105.19 110.88 1ybd n GLY 169 Ca 0.06 -1.25 -0.38 0.00 0.00 0.00 0.00 46.02 44.44 1ybd n GLY 169 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ybd s VAL 170 N -2.00 5.16 0.18 1.61 1.01 -1.26 -4.88 120.40 120.22 1ybd s VAL 170 Ca 0.00 0.94 0.08 0.00 0.00 0.00 0.00 61.98 62.99 1ybd s VAL 170 Cb 0.00 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 1ybd s VAL 170 CO 0.00 0.26 -0.00 -0.31 0.00 0.00 0.00 175.10 175.05 1ybd s TYR 171 N 1.05 2.82 -0.59 5.22 1.51 -1.26 -0.13 117.35 125.98 1ybd s TYR 171 Ca 0.25 -0.15 0.16 0.00 -1.01 0.00 0.00 57.07 56.32 1ybd s TYR 171 Cb -0.15 -1.36 0.77 0.00 -0.11 0.00 0.00 41.96 41.11 1ybd s TYR 171 CO 0.10 0.53 1.49 0.25 -1.11 0.00 0.00 175.55 176.81 1ybd n THR 172 N -0.20 1.19 -3.56 -0.71 -2.24 -0.17 -4.73 114.28 103.85 1ybd n THR 172 Ca -0.09 0.46 -0.06 0.00 -2.27 0.00 0.00 64.05 62.09 1ybd n THR 172 Cb 0.56 -1.40 -0.02 0.00 -2.10 0.00 0.00 70.33 67.36 1ybd n THR 172 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ybd s ALA 173 N -3.27 -1.90 -0.20 6.98 0.00 -1.26 -4.95 121.76 117.15 1ybd s ALA 173 Ca 0.02 1.07 -0.28 0.00 0.00 0.00 0.00 51.96 52.76 1ybd s ALA 173 Cb 0.06 0.28 -0.05 0.00 0.00 0.00 0.00 23.12 23.42 1ybd s ALA 173 CO 0.22 -0.72 2.07 0.34 0.00 0.00 0.00 175.76 177.66 1ybd s ASP 174 N -2.48 5.74 0.14 0.00 -1.08 -1.26 -4.76 116.67 112.98 1ybd s ASP 174 Ca 0.08 1.89 -0.11 0.00 -0.52 0.00 0.00 52.55 53.88 1ybd s ASP 174 Cb -0.01 -2.52 -0.03 0.00 -1.46 0.00 0.00 42.92 38.91 1ybd s ASP 174 CO -0.06 -1.73 1.50 1.55 0.52 0.00 0.00 175.17 176.95 1ybd h PRO 175 N 13.72 0.92 -0.73 4.34 0.13 -1.96 -2.55 132.00 145.86 1ybd h PRO 175 Ca -0.40 -0.43 0.07 0.00 -0.87 0.00 0.00 66.00 64.36 1ybd h PRO 175 Cb 1.22 -0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.28 1ybd h PRO 175 CO 0.97 1.09 0.42 0.87 -0.23 0.00 0.00 178.00 181.12 1ybd h LYS 176 N 0.74 0.73 -0.93 0.86 1.57 -2.01 -1.62 116.57 115.92 1ybd h LYS 176 Ca 0.08 -0.04 -0.45 0.00 -1.87 0.00 0.00 60.65 58.37 1ybd h LYS 176 Cb 0.85 -0.17 -0.27 0.00 0.08 0.00 0.00 32.23 32.73 1ybd h LYS 176 CO 0.07 0.48 0.56 1.63 -0.57 0.00 0.00 179.45 181.63 1ybd n LYS 177 N -4.75 2.53 0.00 3.15 4.76 -1.21 -4.76 118.16 117.88 1ybd n LYS 177 Ca 0.10 -3.03 0.00 0.00 -2.87 0.00 0.00 58.31 52.51 1ybd n LYS 177 Cb 0.19 -2.18 0.00 0.00 -1.84 0.00 0.00 35.03 31.21 1ybd n LYS 177 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1ybd n ASP 178 N -0.95 0.00 -1.95 4.39 2.03 -0.65 -4.95 116.55 114.46 1ybd n ASP 178 Ca 0.55 0.00 -0.11 0.00 0.52 0.00 0.00 54.79 55.75 1ybd n ASP 178 Cb 1.60 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 41.88 1ybd n ASP 178 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1ybd n PRO 179 N 0.00 1.84 0.00 -0.67 -0.04 -0.97 -3.69 135.00 131.48 1ybd n PRO 179 Ca 0.00 -0.97 0.00 0.00 -0.04 0.00 0.00 63.50 62.49 1ybd n PRO 179 Cb 0.00 -1.81 0.00 0.00 -0.04 0.00 0.00 33.50 31.65 1ybd n PRO 179 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1ybd n SER 180 N 2.06 0.42 -3.58 3.54 3.41 -1.26 -5.08 113.62 113.14 1ybd n SER 180 Ca 0.35 -0.74 -0.18 0.00 -0.26 0.00 0.00 58.87 58.03 1ybd n SER 180 Cb 0.79 0.27 0.11 0.00 -0.26 0.00 0.00 64.21 65.12 1ybd n SER 180 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ybd n ALA 181 N -0.27 -0.44 -2.87 7.33 0.00 -1.25 -5.06 120.51 117.95 1ybd n ALA 181 Ca 0.00 -1.30 -0.13 0.00 0.00 0.00 0.00 53.44 52.01 1ybd n ALA 181 Cb 0.05 0.09 -0.12 0.00 0.00 0.00 0.00 19.45 19.47 1ybd n ALA 181 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1ybd s THR 182 N -2.55 0.46 -0.52 0.00 -1.32 -1.26 -4.94 115.64 105.50 1ybd s THR 182 Ca 0.50 -0.96 -0.25 0.00 -1.21 0.00 0.00 61.69 59.77 1ybd s THR 182 Cb -0.02 -0.52 0.03 0.00 -1.51 0.00 0.00 72.50 70.48 1ybd s THR 182 CO 0.34 -0.35 0.97 -0.60 -2.21 0.00 0.00 174.62 172.77 1ybd s ARG 183 N -1.40 3.43 0.18 7.08 3.52 -1.26 -1.00 118.95 129.48 1ybd s ARG 183 Ca -0.10 -0.04 -0.33 0.00 -0.13 0.00 0.00 55.73 55.13 1ybd s ARG 183 Cb -0.09 -4.00 -0.15 0.00 -1.56 0.00 0.00 34.95 29.15 1ybd s ARG 183 CO 0.00 -1.42 1.33 0.66 -0.81 0.00 0.00 175.30 175.06 1ybd n TYR 184 N 7.48 1.74 0.11 5.12 4.01 0.82 -4.86 117.16 131.58 1ybd n TYR 184 Ca 0.04 0.54 -0.19 0.00 -0.16 0.00 0.00 57.90 58.13 1ybd n TYR 184 Cb 0.48 -2.38 -0.15 0.00 -0.31 0.00 0.00 39.34 36.98 1ybd n TYR 184 CO 0.00 0.00 0.00 1.49 -0.46 0.00 0.00 176.86 177.89 1ybd h GLU 185 N 4.21 0.36 -1.77 -0.72 4.81 -1.89 -3.35 114.58 116.23 1ybd h GLU 185 Ca -0.45 -0.61 0.07 0.00 -0.13 0.00 0.00 59.36 58.24 1ybd h GLU 185 Cb 1.31 0.23 -0.24 0.00 0.63 0.00 0.00 28.75 30.68 1ybd h GLU 185 CO 0.76 1.27 0.19 -0.08 -0.73 0.00 0.00 179.01 180.42 1ybd s THR 186 N -2.63 -0.01 0.44 0.32 -1.32 -1.26 -2.53 115.64 108.65 1ybd s THR 186 Ca -0.07 0.00 0.03 0.00 -1.21 0.00 0.00 61.69 60.44 1ybd s THR 186 Cb 0.06 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 70.03 1ybd s THR 186 CO 0.89 0.00 0.08 -0.63 -2.21 0.00 0.00 174.62 172.76 1ybd s ILE 187 N 1.51 0.84 0.16 5.08 1.01 -0.03 -4.91 121.20 124.86 1ybd s ILE 187 Ca -0.10 -2.00 0.11 0.00 0.00 0.00 0.00 60.65 58.66 1ybd s ILE 187 Cb -0.04 -2.32 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 1ybd s ILE 187 CO -0.18 0.00 -0.25 0.42 0.00 0.00 0.00 174.94 174.94 1ybd s THR 188 N -3.09 2.37 0.21 2.92 -4.23 -1.26 -1.42 115.64 111.14 1ybd s THR 188 Ca 0.18 -1.85 -0.18 0.00 -1.18 0.00 0.00 61.69 58.67 1ybd s THR 188 Cb 0.03 -2.09 0.20 0.00 1.34 0.00 0.00 72.50 71.97 1ybd s THR 188 CO 0.11 -0.00 1.58 -0.26 -0.54 0.00 0.00 174.62 175.51 1ybd h PHE 189 N 3.56 -0.85 -0.98 3.99 0.04 -1.75 -0.34 116.94 120.60 1ybd h PHE 189 Ca -0.49 0.08 0.01 0.00 2.80 0.00 0.00 57.97 60.38 1ybd h PHE 189 Cb 1.19 0.48 -0.05 0.00 2.20 0.00 0.00 35.95 39.77 1ybd h PHE 189 CO 0.64 -0.38 0.65 -0.44 -0.60 0.00 0.00 178.31 178.18 1ybd h ASP 190 N -0.09 1.12 -0.18 2.17 3.32 -1.96 -1.43 116.42 119.37 1ybd h ASP 190 Ca 0.30 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.31 1ybd h ASP 190 Cb 0.57 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.84 1ybd h ASP 190 CO -0.79 0.80 0.07 -0.33 -1.72 0.00 0.00 179.24 177.27 1ybd h GLU 191 N 1.32 0.26 -0.25 3.56 5.08 -1.57 0.33 114.58 123.31 1ybd h GLU 191 Ca 0.36 -0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.74 1ybd h GLU 191 Cb -0.13 -0.04 -0.07 0.00 0.50 0.00 0.00 28.75 29.01 1ybd h GLU 191 CO -0.09 0.34 -0.24 0.00 -1.00 0.00 0.00 179.01 178.03 1ybd h ALA 192 N 0.91 -0.12 -0.45 3.43 0.00 -0.57 0.32 119.26 122.79 1ybd h ALA 192 Ca 0.06 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1ybd h ALA 192 Cb 0.18 0.50 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1ybd h ALA 192 CO -0.00 -0.66 0.28 -0.07 0.00 0.00 0.00 179.25 178.80 1ybd h LEU 193 N -0.24 0.47 -0.48 0.00 3.38 -1.14 -1.20 115.31 116.11 1ybd h LEU 193 Ca 0.14 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1ybd h LEU 193 Cb 0.45 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1ybd h LEU 193 CO -0.39 0.34 0.31 0.25 0.09 0.00 0.00 178.44 179.04 1ybd h LEU 194 N 0.57 0.55 -1.43 1.67 5.85 0.02 -2.49 115.31 120.05 1ybd h LEU 194 Ca 0.17 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1ybd h LEU 194 Cb -0.03 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 40.86 1ybd h LEU 194 CO -0.06 0.41 0.00 0.29 -0.34 0.00 0.00 178.44 178.74 1ybd n LYS 195 N -4.75 2.00 -3.11 1.25 5.02 0.10 -4.91 118.16 113.76 1ybd n LYS 195 Ca 0.02 -1.07 -0.20 0.00 -2.02 0.00 0.00 58.31 55.04 1ybd n LYS 195 Cb 0.03 -1.47 -0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1ybd n LYS 195 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1ybd n ASN 196 N 0.27 -3.71 -4.60 4.39 3.02 -0.66 -4.90 115.26 109.08 1ybd n ASN 196 Ca 0.10 -0.22 -0.43 0.00 -0.03 0.00 0.00 54.58 54.00 1ybd n ASN 196 Cb 0.40 -3.09 -0.03 0.00 -0.61 0.00 0.00 39.78 36.44 1ybd n ASN 196 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1ybd s LEU 197 N -6.24 3.86 -0.52 3.41 1.43 -0.54 -4.97 118.68 115.11 1ybd s LEU 197 Ca 0.29 0.47 -0.28 0.00 -1.03 0.00 0.00 54.13 53.59 1ybd s LEU 197 Cb -0.15 -3.38 -0.00 0.00 0.03 0.00 0.00 46.19 42.68 1ybd s LEU 197 CO 0.36 -1.06 1.64 -0.54 0.23 0.00 0.00 176.35 176.98 1ybd s LYS 198 N 3.93 3.10 -0.19 1.70 3.01 -1.26 -4.72 119.74 125.31 1ybd s LYS 198 Ca 0.42 0.74 0.16 0.00 -1.01 0.00 0.00 55.97 56.29 1ybd s LYS 198 Cb -0.10 -4.22 -0.23 0.00 -1.01 0.00 0.00 37.83 32.27 1ybd s LYS 198 CO 0.25 -2.16 0.05 0.28 0.51 0.00 0.00 175.35 174.29 1ybd n VAL 199 N 7.11 1.31 -1.49 3.17 0.31 -1.26 -5.08 118.33 122.41 1ybd n VAL 199 Ca 0.17 -0.80 -0.32 0.00 -0.01 0.00 0.00 64.34 63.39 1ybd n VAL 199 Cb 0.49 -0.53 0.07 0.00 -0.91 0.00 0.00 33.84 32.96 1ybd n VAL 199 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1ybd s ASP 201 N -5.39 4.90 0.19 4.52 1.47 -1.26 -5.10 116.67 116.00 1ybd s ASP 201 Ca -0.10 1.82 -0.12 0.00 1.18 0.00 0.00 52.55 55.33 1ybd s ASP 201 Cb 0.06 -2.52 0.20 0.00 -0.34 0.00 0.00 42.92 40.31 1ybd s ASP 201 CO 0.77 -1.77 1.76 0.00 0.68 0.00 0.00 175.17 176.61 1ybd h ALA 202 N -0.68 0.68 0.18 2.11 0.00 -2.03 -1.00 119.26 118.52 1ybd h ALA 202 Ca -0.45 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1ybd h ALA 202 Cb 1.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1ybd h ALA 202 CO 0.53 -0.17 -0.09 1.15 0.00 0.00 0.00 179.25 180.68 1ybd h THR 203 N 0.42 0.83 -0.04 0.00 2.02 -2.02 0.42 112.91 114.54 1ybd h THR 203 Ca 0.26 -0.04 0.02 0.00 0.77 0.00 0.00 66.41 67.42 1ybd h THR 203 Cb 0.25 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 1ybd h THR 203 CO -0.24 0.01 -0.11 0.00 0.37 0.00 0.00 175.52 175.55 1ybd h ALA 204 N 0.56 -0.09 -0.68 6.16 0.00 -1.85 -1.22 119.26 122.14 1ybd h ALA 204 Ca -0.02 0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.97 1ybd h ALA 204 Cb 0.20 0.21 -0.06 0.00 0.00 0.00 0.00 17.79 18.14 1ybd h ALA 204 CO 0.04 -0.59 0.38 0.35 0.00 0.00 0.00 179.25 179.43 1ybd h PHE 205 N -0.17 0.70 -0.65 0.00 3.57 -1.01 -2.18 116.94 117.20 1ybd h PHE 205 Ca 0.05 0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.54 1ybd h PHE 205 Cb 0.25 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 38.74 1ybd h PHE 205 CO -0.19 0.33 0.25 0.00 -2.23 0.00 0.00 178.31 176.47 1ybd h ALA 206 N 1.35 1.23 -0.06 2.41 0.00 0.29 -2.74 119.26 121.74 1ybd h ALA 206 Ca 0.30 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1ybd h ALA 206 Cb 0.19 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1ybd h ALA 206 CO -0.18 0.56 -0.00 1.25 0.00 0.00 0.00 179.25 180.88 1ybd h LEU 207 N 0.93 0.10 -0.73 0.00 6.46 -0.62 -1.98 115.31 119.48 1ybd h LEU 207 Ca 0.22 -0.31 0.13 0.00 -0.12 0.00 0.00 57.88 57.80 1ybd h LEU 207 Cb 0.19 -0.03 -0.09 0.00 -0.73 0.00 0.00 40.66 40.00 1ybd h LEU 207 CO -0.02 0.39 0.29 0.00 -0.62 0.00 0.00 178.44 178.49 1ybd h ARG 209 N 0.45 -0.09 -0.06 0.00 2.43 -1.35 1.27 114.38 117.03 1ybd h ARG 209 Ca 0.40 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.55 1ybd h ARG 209 Cb 0.58 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 1ybd h ARG 209 CO -0.38 0.10 -0.08 1.49 -1.51 0.00 0.00 179.97 179.59 1ybd h GLU 210 N -0.27 0.08 -0.02 0.20 4.22 -0.68 -0.18 114.58 117.93 1ybd h GLU 210 Ca -0.01 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.42 1ybd h GLU 210 Cb 0.23 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1ybd h GLU 210 CO 0.02 0.17 -0.13 0.54 -2.18 0.00 0.00 179.01 177.43 1ybd n ARG 211 N -4.39 1.61 -3.46 1.92 5.12 0.22 -4.94 116.66 112.73 1ybd n ARG 211 Ca -0.02 -1.14 -0.21 0.00 -1.93 0.00 0.00 57.85 54.55 1ybd n ARG 211 Cb 0.19 -1.48 0.07 0.00 -1.16 0.00 0.00 32.46 30.08 1ybd n ARG 211 CO 0.00 0.00 0.00 1.63 -1.93 0.00 0.00 177.63 177.33 1ybd n LYS 212 N 0.30 -7.01 -3.47 5.56 5.02 0.12 -4.99 118.16 113.69 1ybd n LYS 212 Ca 0.15 0.73 -0.41 0.00 -2.02 0.00 0.00 58.31 56.76 1ybd n LYS 212 Cb 0.44 -5.49 -0.10 0.00 -0.02 0.00 0.00 35.03 29.86 1ybd n LYS 212 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1ybd s LEU 213 N -6.54 4.50 0.49 -0.35 2.96 0.39 -4.98 118.68 115.14 1ybd s LEU 213 Ca 0.50 -0.35 -0.21 0.00 -0.22 0.00 0.00 54.13 53.86 1ybd s LEU 213 Cb -0.22 -2.23 -0.08 0.00 0.50 0.00 0.00 46.19 44.16 1ybd s LEU 213 CO 0.64 -0.28 1.06 0.20 -1.32 0.00 0.00 176.35 176.65 1ybd s ASN 214 N 1.73 6.28 0.18 3.68 0.01 -1.26 -4.51 114.94 121.05 1ybd s ASN 214 Ca 0.08 1.99 0.10 0.00 -0.71 0.00 0.00 52.86 54.32 1ybd s ASN 214 Cb -0.17 -2.57 -0.04 0.00 0.41 0.00 0.00 41.25 38.88 1ybd s ASN 214 CO 0.11 -0.83 -0.13 -0.63 -1.51 0.00 0.00 177.10 174.11 1ybd s ILE 215 N -1.90 2.98 -0.34 0.60 1.01 -0.29 -4.56 121.20 118.70 1ybd s ILE 215 Ca 0.67 -1.75 -0.01 0.00 0.00 0.00 0.00 60.65 59.56 1ybd s ILE 215 Cb -0.18 -2.47 0.13 0.00 0.01 0.00 0.00 42.46 39.95 1ybd s ILE 215 CO 0.22 -0.11 0.19 -0.69 0.00 0.00 0.00 174.94 174.54 1ybd s VAL 216 N -1.70 0.21 0.28 2.92 1.01 -1.26 -0.96 120.40 120.90 1ybd s VAL 216 Ca 0.24 -1.50 -0.29 0.00 0.00 0.00 0.00 61.98 60.42 1ybd s VAL 216 Cb -0.09 -1.17 -0.10 0.00 0.00 0.00 0.00 36.38 35.03 1ybd s VAL 216 CO 0.14 -0.90 1.24 -0.69 0.00 0.00 0.00 175.10 174.89 1ybd s VAL 217 N 1.32 3.08 -0.26 2.92 1.01 -0.54 -2.46 120.40 125.47 1ybd s VAL 217 Ca 0.15 1.04 -0.27 0.00 0.00 0.00 0.00 61.98 62.90 1ybd s VAL 217 Cb -0.21 -3.66 0.15 0.00 0.00 0.00 0.00 36.38 32.66 1ybd s VAL 217 CO -0.10 0.23 1.17 0.72 0.00 0.00 0.00 175.10 177.12 1ybd s PHE 218 N -0.86 -0.29 -0.11 5.22 -0.12 -0.98 -2.18 117.98 118.66 1ybd s PHE 218 Ca 0.49 0.64 -0.30 0.00 -0.05 0.00 0.00 56.93 57.72 1ybd s PHE 218 Cb -0.36 0.43 -0.01 0.00 -0.63 0.00 0.00 43.02 42.44 1ybd s PHE 218 CO 0.46 -0.18 1.06 0.20 -0.05 0.00 0.00 175.22 176.71 1ybd s GLY 219 N -0.27 2.19 0.15 1.99 0.00 0.21 -1.36 107.32 110.22 1ybd s GLY 219 Ca 0.04 0.41 0.23 0.00 0.00 0.00 0.00 44.72 45.40 1ybd s GLY 219 CO -0.07 2.04 1.11 4.51 0.00 0.00 0.00 173.10 180.69 1ybd n ILE 220 N 4.70 0.45 -0.09 0.90 3.06 -1.22 -4.06 119.36 123.10 1ybd n ILE 220 Ca 0.10 -0.41 -0.08 0.00 -2.50 0.00 0.00 62.75 59.86 1ybd n ILE 220 Cb 0.48 -0.18 -0.00 0.00 0.54 0.00 0.00 39.64 40.48 1ybd n ILE 220 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1ybd h ALA 221 N 2.25 0.40 -1.57 1.51 0.00 -1.92 -3.40 119.26 116.53 1ybd h ALA 221 Ca 0.00 0.01 -0.64 0.00 0.00 0.00 0.00 54.91 54.28 1ybd h ALA 221 Cb 0.88 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1ybd h ALA 221 CO 0.00 -0.21 1.35 1.17 0.00 0.00 0.00 179.25 181.56 1ybd n LYS 222 N -4.95 1.58 -1.70 0.00 4.81 -1.26 -4.86 118.16 111.79 1ybd n LYS 222 Ca -0.00 0.48 -0.43 0.00 -0.87 0.00 0.00 58.31 57.49 1ybd n LYS 222 Cb 0.08 -2.71 -0.01 0.00 0.02 0.00 0.00 35.03 32.40 1ybd n LYS 222 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1ybd n GLU 223 N 7.93 2.21 0.00 1.64 1.02 -1.26 -2.08 120.64 130.09 1ybd n GLU 223 Ca 0.33 0.78 0.00 0.00 -0.02 0.00 0.00 57.16 58.25 1ybd n GLU 223 Cb 0.30 -2.42 0.00 0.00 -0.02 0.00 0.00 31.44 29.30 1ybd n GLU 223 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1ybd n GLY 224 N 1.38 3.00 0.39 0.62 0.00 -1.26 -4.94 105.19 104.38 1ybd n GLY 224 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 1ybd n GLY 224 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1ybd h SER 225 N 0.00 -1.51 0.43 1.61 0.02 -1.71 0.31 113.55 112.69 1ybd h SER 225 Ca 0.00 0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 61.21 1ybd h SER 225 Cb 0.00 0.72 -0.01 0.00 0.14 0.00 0.00 62.40 63.25 1ybd h SER 225 CO 0.00 -0.31 -0.30 0.25 -1.14 0.00 0.00 176.83 175.33 1ybd h LEU 226 N -0.14 -0.78 -1.26 5.07 5.85 -1.86 -1.03 115.31 121.17 1ybd h LEU 226 Ca 0.23 0.05 0.30 0.00 0.84 0.00 0.00 57.88 59.30 1ybd h LEU 226 Cb 0.55 0.24 -0.11 0.00 0.37 0.00 0.00 40.66 41.71 1ybd h LEU 226 CO -0.79 -0.46 0.67 0.50 -0.34 0.00 0.00 178.44 178.02 1ybd h LYS 227 N -0.72 0.36 0.17 1.25 1.63 -1.57 -1.10 116.57 116.59 1ybd h LYS 227 Ca -0.04 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.73 1ybd h LYS 227 Cb 0.60 -0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.16 1ybd h LYS 227 CO 0.02 0.24 -0.08 0.00 -3.45 0.00 0.00 179.45 176.17 1ybd h ARG 228 N 0.37 -0.22 -0.10 1.90 3.08 0.45 -3.04 114.38 116.82 1ybd h ARG 228 Ca 0.66 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.76 1ybd h ARG 228 Cb 1.66 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 31.72 1ybd h ARG 228 CO -0.39 0.16 -0.14 0.28 -1.07 0.00 0.00 179.97 178.82 1ybd h VAL 229 N -0.68 0.64 0.00 2.04 2.07 0.04 -1.43 116.25 118.92 1ybd h VAL 229 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1ybd h VAL 229 Cb 0.49 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 30.89 1ybd h VAL 229 CO 0.04 0.00 -0.06 0.16 0.02 0.00 0.00 177.57 177.72 1ybd h ILE 230 N -0.18 0.28 0.00 4.57 -0.00 -1.53 -2.23 117.51 118.42 1ybd h ILE 230 Ca 0.08 -0.44 -0.10 0.00 -0.00 0.00 0.00 64.86 64.41 1ybd h ILE 230 Cb 0.29 1.33 -0.02 0.00 -0.00 0.00 0.00 36.82 38.43 1ybd h ILE 230 CO -0.21 0.06 -0.81 0.71 -0.00 0.00 0.00 178.15 177.91 1ybd h THR 231 N 0.00 0.53 0.00 0.16 1.35 -1.27 0.44 112.91 114.12 1ybd h THR 231 Ca -0.00 -1.84 0.00 0.00 -0.55 0.00 0.00 66.41 64.01 1ybd h THR 231 Cb 0.33 2.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1ybd h THR 231 CO 0.01 0.30 0.00 0.61 -0.25 0.00 0.00 175.52 176.19 1ybd n GLY 232 N 1.26 0.77 3.42 5.82 0.00 -0.60 -4.17 105.19 111.69 1ybd n GLY 232 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 1ybd n GLY 232 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ybd s GLU 233 N -0.53 -1.91 -0.46 1.61 0.41 -0.84 -4.91 118.70 112.07 1ybd s GLU 233 Ca 0.00 0.37 -0.26 0.00 -0.41 0.00 0.00 54.97 54.67 1ybd s GLU 233 Cb 0.00 -1.48 0.03 0.00 -1.78 0.00 0.00 34.13 30.90 1ybd s GLU 233 CO 0.00 -4.26 0.98 0.34 -0.49 0.00 0.00 175.26 171.83 1ybd s ASP 234 N -3.01 6.55 -0.28 -0.19 2.15 -1.26 -4.71 116.67 115.91 1ybd s ASP 234 Ca 0.69 0.25 -0.17 0.00 0.43 0.00 0.00 52.55 53.74 1ybd s ASP 234 Cb -0.17 -2.48 0.10 0.00 -0.30 0.00 0.00 42.92 40.07 1ybd s ASP 234 CO 0.60 -1.08 0.79 -0.70 -0.17 0.00 0.00 175.17 174.61 1ybd s GLU 235 N 3.90 0.62 0.61 4.34 2.56 -1.26 -5.01 118.70 124.46 1ybd s GLU 235 Ca 0.40 1.02 0.00 0.00 0.00 0.00 0.00 54.97 56.39 1ybd s GLU 235 Cb -0.10 0.14 0.00 0.00 2.00 0.00 0.00 34.13 36.18 1ybd s GLU 235 CO 0.27 -0.12 0.00 0.41 -0.56 0.00 0.00 175.26 175.26 1ybd n GLY 236 N 3.95 -3.39 3.78 -1.50 0.00 -1.15 -4.84 105.19 102.04 1ybd n GLY 236 Ca -0.19 -0.95 -0.36 0.00 0.00 0.00 0.00 46.02 44.52 1ybd n GLY 236 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ybd s THR 237 N -4.56 3.77 -0.29 2.61 2.01 -0.93 -4.86 115.64 113.39 1ybd s THR 237 Ca 0.00 1.34 0.00 0.00 0.31 0.00 0.00 61.69 63.34 1ybd s THR 237 Cb 0.00 -3.68 0.06 0.00 0.01 0.00 0.00 72.50 68.88 1ybd s THR 237 CO 0.00 -0.01 -0.04 -0.22 -0.69 0.00 0.00 174.62 173.67 1ybd s LEU 238 N -2.66 3.78 -0.38 4.42 2.96 -1.05 -1.47 118.68 124.29 1ybd s LEU 238 Ca 0.58 -1.37 -0.19 0.00 -0.22 0.00 0.00 54.13 52.93 1ybd s LEU 238 Cb -0.21 -1.65 0.01 0.00 0.50 0.00 0.00 46.19 44.84 1ybd s LEU 238 CO 0.27 -0.24 0.53 -0.69 -1.32 0.00 0.00 176.35 174.90 1ybd s VAL 239 N 1.18 4.98 0.46 1.68 1.01 -0.13 -0.85 120.40 128.72 1ybd s VAL 239 Ca -0.06 0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.16 1ybd s VAL 239 Cb -0.20 -4.03 -0.01 0.00 0.00 0.00 0.00 36.38 32.14 1ybd s VAL 239 CO -0.03 -0.33 0.10 -1.38 0.00 0.00 0.00 175.10 173.46 1ybd s HIS 240 N 2.46 1.77 0.00 5.22 -3.43 -0.51 -1.13 115.29 119.66 1ybd s HIS 240 Ca 0.19 -1.25 0.00 0.00 -0.80 0.00 0.00 55.06 53.20 1ybd s HIS 240 Cb -0.15 -1.28 0.00 0.00 -1.43 0.00 0.00 32.58 29.72 1ybd s HIS 240 CO 0.15 -0.19 0.44 0.00 -2.00 0.00 0.00 174.74 173.14