#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yzn s ARG 2 N 0.00 3.39 -0.08 2.12 3.52 -1.26 -3.90 118.95 122.73 2yzn s ARG 2 Ca 0.00 -0.38 0.04 0.00 -0.13 0.00 0.00 55.73 55.25 2yzn s ARG 2 Cb 0.00 -2.95 -0.01 0.00 -1.56 0.00 0.00 34.95 30.42 2yzn s ARG 2 CO 0.00 0.53 -0.20 0.08 -0.81 0.00 0.00 175.30 174.90 2yzn s VAL 3 N -0.38 2.50 -0.21 7.11 1.01 -0.61 -0.57 120.40 129.25 2yzn s VAL 3 Ca 0.08 -0.89 -0.08 0.00 0.00 0.00 0.00 61.98 61.09 2yzn s VAL 3 Cb -0.12 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.25 2yzn s VAL 3 CO 0.02 0.56 0.09 -0.22 0.00 0.00 0.00 175.10 175.55 2yzn s LEU 4 N -0.04 3.78 -0.17 3.92 2.96 -0.70 -1.14 118.68 127.28 2yzn s LEU 4 Ca -0.05 0.01 -0.08 0.00 -0.22 0.00 0.00 54.13 53.78 2yzn s LEU 4 Cb -0.14 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.51 2yzn s LEU 4 CO 0.05 0.09 0.11 -0.22 -1.32 0.00 0.00 176.35 175.05 2yzn s LEU 5 N 0.89 4.10 -0.27 -0.68 2.96 0.16 -0.67 118.68 125.16 2yzn s LEU 5 Ca 0.05 0.23 -0.01 0.00 -0.22 0.00 0.00 54.13 54.18 2yzn s LEU 5 Cb -0.14 -2.04 0.04 0.00 0.50 0.00 0.00 46.19 44.56 2yzn s LEU 5 CO 0.03 0.24 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.63 2yzn s ILE 6 N 0.00 2.89 0.35 6.68 1.01 -1.01 -0.64 121.20 130.49 2yzn s ILE 6 Ca 0.08 -1.21 0.04 0.00 0.00 0.00 0.00 60.65 59.56 2yzn s ILE 6 Cb -0.12 -2.57 -0.05 0.00 0.01 0.00 0.00 42.46 39.74 2yzn s ILE 6 CO 0.00 0.05 0.08 0.00 0.00 0.00 0.00 174.94 175.07 2yzn s ALA 7 N 1.28 2.55 0.00 9.38 0.00 -0.82 -0.48 121.76 133.67 2yzn s ALA 7 Ca -0.03 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.16 2yzn s ALA 7 Cb -0.18 0.68 0.00 0.00 0.00 0.00 0.00 23.12 23.62 2yzn s ALA 7 CO -0.03 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 175.83 2yzn n GLY 8 N -0.76 0.93 0.00 0.00 0.00 -1.26 -0.31 105.19 103.79 2yzn n GLY 8 Ca -0.04 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.13 2yzn n GLY 8 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yzn n GLY 9 N 0.00 0.30 0.28 -0.02 0.00 0.48 -4.41 105.19 101.83 2yzn n GLY 9 Ca 0.00 -1.73 0.14 0.00 0.00 0.00 0.00 46.02 44.43 2yzn n GLY 9 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2yzn n VAL 10 N 0.41 0.00 -1.80 1.61 3.14 -1.26 -4.14 118.33 116.29 2yzn n VAL 10 Ca 0.00 -0.14 -0.29 0.00 -2.96 0.00 0.00 64.34 60.94 2yzn n VAL 10 Cb 0.00 0.22 0.15 0.00 -1.06 0.00 0.00 33.84 33.15 2yzn n VAL 10 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2yzn s SER 11 N -2.25 3.53 0.08 6.55 1.04 -1.26 -4.94 113.70 116.46 2yzn s SER 11 Ca 0.33 0.58 0.19 0.00 0.48 0.00 0.00 55.95 57.53 2yzn s SER 11 Cb 0.20 -0.88 0.78 0.00 0.10 0.00 0.00 66.02 66.22 2yzn s SER 11 CO 0.42 -2.50 1.58 -2.65 0.98 0.00 0.00 173.24 171.07 2yzn n PRO 12 N -3.67 0.07 -1.19 4.02 -0.02 -1.26 -2.77 135.00 130.17 2yzn n PRO 12 Ca 0.11 0.28 -0.20 0.00 -2.02 0.00 0.00 63.50 61.67 2yzn n PRO 12 Cb 0.60 -1.62 0.21 0.00 -0.02 0.00 0.00 33.50 32.66 2yzn n PRO 12 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2yzn n GLU 13 N -1.75 2.55 -0.07 -0.52 1.02 -1.26 -4.61 120.64 116.00 2yzn n GLU 13 Ca 0.03 -3.03 -0.07 0.00 -0.02 0.00 0.00 57.16 54.07 2yzn n GLU 13 Cb 0.21 -2.19 -0.01 0.00 -0.02 0.00 0.00 31.44 29.43 2yzn n GLU 13 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 2yzn h HIS 14 N 1.34 -0.57 -0.60 -0.32 2.76 -1.72 -1.30 115.15 114.73 2yzn h HIS 14 Ca 0.57 0.04 0.04 0.00 -2.20 0.00 0.00 60.37 58.81 2yzn h HIS 14 Cb 2.78 0.30 -0.04 0.00 1.55 0.00 0.00 27.41 31.99 2yzn h HIS 14 CO 1.54 -0.30 0.35 0.93 -1.30 0.00 0.00 177.93 179.15 2yzn h GLU 15 N -0.20 0.66 -0.39 5.26 5.08 -1.87 -2.70 114.58 120.42 2yzn h GLU 15 Ca 0.15 -0.04 0.04 0.00 -1.00 0.00 0.00 59.36 58.52 2yzn h GLU 15 Cb 0.44 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 29.50 2yzn h GLU 15 CO -0.41 0.43 0.15 0.28 -1.00 0.00 0.00 179.01 178.47 2yzn h VAL 16 N 0.68 0.91 -0.49 3.13 2.07 -1.73 -0.65 116.25 120.17 2yzn h VAL 16 Ca 0.25 -0.11 0.09 0.00 0.82 0.00 0.00 66.70 67.75 2yzn h VAL 16 Cb 0.07 0.56 -0.08 0.00 -1.52 0.00 0.00 31.29 30.33 2yzn h VAL 16 CO -0.13 0.06 0.04 -1.28 0.02 0.00 0.00 177.57 176.29 2yzn h SER 17 N 0.32 -0.12 -0.49 0.57 0.87 -0.95 -0.01 113.55 113.75 2yzn h SER 17 Ca 0.17 0.10 -0.04 0.00 -1.23 0.00 0.00 61.79 60.80 2yzn h SER 17 Cb 0.13 0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 2yzn h SER 17 CO -0.16 -0.03 0.16 -0.07 -0.53 0.00 0.00 176.83 176.20 2yzn h LEU 18 N 0.16 0.70 -1.35 2.23 4.07 -1.21 0.87 115.31 120.78 2yzn h LEU 18 Ca 0.25 -0.20 -0.04 0.00 0.08 0.00 0.00 57.88 57.97 2yzn h LEU 18 Cb 0.36 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.90 2yzn h LEU 18 CO -0.37 0.71 0.03 -0.07 -1.08 0.00 0.00 178.44 177.66 2yzn h LEU 19 N 0.65 0.43 -0.07 1.67 3.38 -0.35 0.27 115.31 121.29 2yzn h LEU 19 Ca 0.16 -0.07 -0.17 0.00 0.09 0.00 0.00 57.88 57.89 2yzn h LEU 19 Cb 0.26 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 40.91 2yzn h LEU 19 CO -0.01 0.47 -0.62 0.28 0.09 0.00 0.00 178.44 178.66 2yzn h SER 20 N 0.45 0.66 -0.09 -0.43 0.02 -0.74 -2.94 113.55 110.49 2yzn h SER 20 Ca 0.10 -0.69 0.03 0.00 -0.84 0.00 0.00 61.79 60.39 2yzn h SER 20 Cb 0.25 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.59 2yzn h SER 20 CO 0.00 1.24 0.08 0.00 -1.14 0.00 0.00 176.83 177.02 2yzn h ALA 21 N 0.43 1.88 -0.17 3.77 0.00 -0.19 0.12 119.26 125.10 2yzn h ALA 21 Ca -0.06 -0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.67 2yzn h ALA 21 Cb 1.28 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 2yzn h ALA 21 CO 0.12 -0.12 -0.62 1.49 0.00 0.00 0.00 179.25 180.13 2yzn h GLU 22 N 0.00 0.60 -0.30 0.00 4.81 -0.81 -1.00 114.58 117.88 2yzn h GLU 22 Ca 0.04 -0.42 -0.11 0.00 -0.13 0.00 0.00 59.36 58.74 2yzn h GLU 22 Cb 0.20 0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2yzn h GLU 22 CO -0.00 1.03 -0.26 0.78 -0.73 0.00 0.00 179.01 179.83 2yzn h GLY 23 N 0.99 0.77 0.97 1.92 0.00 -0.85 -3.10 103.07 103.76 2yzn h GLY 23 Ca -0.01 -0.77 -0.05 0.00 0.00 0.00 0.00 47.33 46.51 2yzn h GLY 23 CO 0.12 0.69 0.13 -2.08 0.00 0.00 0.00 176.54 175.40 2yzn h VAL 24 N 0.45 1.24 -0.23 4.60 2.07 -1.21 -3.02 116.25 120.15 2yzn h VAL 24 Ca 0.05 -0.83 0.07 0.00 0.82 0.00 0.00 66.70 66.81 2yzn h VAL 24 Cb 0.82 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2yzn h VAL 24 CO 0.07 0.30 0.20 0.25 0.02 0.00 0.00 177.57 178.40 2yzn h LEU 25 N 0.68 0.00 -3.65 2.57 5.85 -1.14 -2.04 115.31 117.58 2yzn h LEU 25 Ca 0.16 0.00 -0.45 0.00 0.84 0.00 0.00 57.88 58.43 2yzn h LEU 25 Cb 0.32 0.00 -0.30 0.00 0.37 0.00 0.00 40.66 41.05 2yzn h LEU 25 CO 0.00 0.00 -0.31 -2.11 -0.34 0.00 0.00 178.44 175.68 2yzn n ARG 26 N -4.11 2.89 0.00 1.25 1.85 -1.14 -4.51 116.66 112.88 2yzn n ARG 26 Ca 0.03 -3.72 0.00 0.00 -1.00 0.00 0.00 57.85 53.15 2yzn n ARG 26 Cb 0.34 -2.13 0.00 0.00 -1.05 0.00 0.00 32.46 29.62 2yzn n ARG 26 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2yzn n HIS 27 N -0.87 0.00 -2.91 2.89 8.25 -1.05 -5.06 115.22 116.47 2yzn n HIS 27 Ca 0.43 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.49 2yzn n HIS 27 Cb 0.91 0.02 -0.04 0.00 1.12 0.00 0.00 29.99 32.00 2yzn n HIS 27 CO 0.00 0.00 0.00 -1.50 0.64 0.00 0.00 176.34 175.48 2yzn s ILE 28 N 0.00 4.96 -1.40 1.59 2.07 -0.79 -4.31 121.20 123.32 2yzn s ILE 28 Ca 0.00 1.68 0.00 0.00 -1.41 0.00 0.00 60.65 60.92 2yzn s ILE 28 Cb 0.00 -4.15 0.00 0.00 0.13 0.00 0.00 42.46 38.44 2yzn s ILE 28 CO 0.00 0.18 0.65 -0.81 -1.91 0.00 0.00 174.94 173.04 2yzn n PRO 29 N 4.11 0.92 -4.35 3.50 -0.04 -1.26 -4.83 135.00 133.05 2yzn n PRO 29 Ca 0.02 0.00 -0.23 0.00 -0.04 0.00 0.00 63.50 63.25 2yzn n PRO 29 Cb 0.51 -1.28 -0.11 0.00 -0.04 0.00 0.00 33.50 32.58 2yzn n PRO 29 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2yzn s PHE 30 N -1.40 1.92 0.06 0.54 0.40 -1.26 -5.09 117.98 113.14 2yzn s PHE 30 Ca 0.00 -0.44 -0.31 0.00 -0.60 0.00 0.00 56.93 55.58 2yzn s PHE 30 Cb 0.00 -0.95 -0.08 0.00 0.51 0.00 0.00 43.02 42.49 2yzn s PHE 30 CO 0.00 0.37 1.69 -2.14 0.70 0.00 0.00 175.22 175.84 2yzn s PRO 31 N -2.76 4.19 -0.06 0.24 0.02 -1.25 -4.89 135.00 130.47 2yzn s PRO 31 Ca 0.17 2.36 0.01 0.00 0.02 0.00 0.00 61.00 63.56 2yzn s PRO 31 Cb -0.06 -3.69 0.02 0.00 0.02 0.00 0.00 34.50 30.79 2yzn s PRO 31 CO 0.07 -0.77 -0.08 0.99 -0.33 0.00 0.00 177.00 176.88 2yzn s THR 32 N 2.95 0.84 0.03 0.99 2.01 -1.26 -1.57 115.64 119.63 2yzn s THR 32 Ca 0.76 -0.28 -0.01 0.00 0.31 0.00 0.00 61.69 62.47 2yzn s THR 32 Cb -0.40 -0.83 -0.04 0.00 0.01 0.00 0.00 72.50 71.25 2yzn s THR 32 CO 0.33 0.30 0.17 -1.81 -0.69 0.00 0.00 174.62 172.92 2yzn s ASP 33 N 0.98 6.21 0.08 3.53 -0.00 -0.29 -4.96 116.67 122.22 2yzn s ASP 33 Ca -0.09 0.26 0.04 0.00 -0.00 0.00 0.00 52.55 52.75 2yzn s ASP 33 Cb -0.15 -1.89 -0.04 0.00 -0.00 0.00 0.00 42.92 40.84 2yzn s ASP 33 CO 0.00 0.22 0.04 -0.22 -0.00 0.00 0.00 175.17 175.21 2yzn s LEU 34 N -2.20 3.63 -0.17 1.23 2.96 -1.26 0.36 118.68 123.24 2yzn s LEU 34 Ca 0.30 -0.09 -0.04 0.00 -0.22 0.00 0.00 54.13 54.08 2yzn s LEU 34 Cb -0.13 -2.33 0.08 0.00 0.50 0.00 0.00 46.19 44.31 2yzn s LEU 34 CO 0.22 0.18 0.20 0.00 -1.32 0.00 0.00 176.35 175.64 2yzn s ALA 35 N -1.34 -0.24 0.05 5.97 0.00 0.18 -4.46 121.76 121.93 2yzn s ALA 35 Ca 0.27 0.37 -0.07 0.00 0.00 0.00 0.00 51.96 52.53 2yzn s ALA 35 Cb -0.12 -1.15 -0.05 0.00 0.00 0.00 0.00 23.12 21.79 2yzn s ALA 35 CO 0.20 -0.99 0.33 0.08 0.00 0.00 0.00 175.76 175.37 2yzn s VAL 36 N 2.32 5.21 -0.31 0.00 1.01 -0.63 -1.95 120.40 126.05 2yzn s VAL 36 Ca 0.05 0.23 -0.03 0.00 0.00 0.00 0.00 61.98 62.23 2yzn s VAL 36 Cb -0.14 -3.61 0.04 0.00 0.00 0.00 0.00 36.38 32.67 2yzn s VAL 36 CO -0.10 0.28 0.02 -0.63 0.00 0.00 0.00 175.10 174.68 2yzn s ILE 37 N -1.39 3.22 0.80 2.22 1.01 0.57 -0.09 121.20 127.53 2yzn s ILE 37 Ca 0.32 -1.27 -0.11 0.00 0.00 0.00 0.00 60.65 59.59 2yzn s ILE 37 Cb -0.13 -2.82 0.07 0.00 0.01 0.00 0.00 42.46 39.59 2yzn s ILE 37 CO 0.18 -0.10 1.11 0.00 0.00 0.00 0.00 174.94 176.14 2yzn s ALA 38 N 1.30 2.08 0.63 9.38 0.00 0.90 -0.39 121.76 135.67 2yzn s ALA 38 Ca -0.04 0.38 0.37 0.00 0.00 0.00 0.00 51.96 52.67 2yzn s ALA 38 Cb -0.19 -3.32 2.13 0.00 0.00 0.00 0.00 23.12 21.73 2yzn s ALA 38 CO -0.00 -1.98 2.31 1.96 0.00 0.00 0.00 175.76 178.05 2yzn h GLN 39 N -1.21 0.00 -0.17 0.00 4.20 -1.39 0.22 115.11 116.76 2yzn h GLN 39 Ca -0.44 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.27 2yzn h GLN 39 Cb 1.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 2yzn h GLN 39 CO 0.49 0.00 0.00 -0.40 -0.67 0.00 0.00 178.83 178.25 2yzn n ASP 40 N -3.45 1.42 0.00 1.46 3.85 -1.10 -4.71 116.55 114.02 2yzn n ASP 40 Ca -0.03 -1.73 0.00 0.00 -0.71 0.00 0.00 54.79 52.32 2yzn n ASP 40 Cb 0.09 -0.11 0.00 0.00 -1.35 0.00 0.00 41.12 39.75 2yzn n ASP 40 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2yzn n GLY 41 N 1.05 1.99 3.89 6.12 0.00 0.79 -4.94 105.19 114.09 2yzn n GLY 41 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.86 2yzn n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2yzn s ARG 42 N -0.53 3.70 0.41 1.61 0.52 -1.26 -4.64 118.95 118.76 2yzn s ARG 42 Ca 0.00 0.10 -0.12 0.00 -0.52 0.00 0.00 55.73 55.19 2yzn s ARG 42 Cb 0.00 -2.67 -0.07 0.00 0.52 0.00 0.00 34.95 32.73 2yzn s ARG 42 CO 0.00 0.29 0.79 -1.58 0.02 0.00 0.00 175.30 174.82 2yzn s TRP 43 N -1.92 3.46 -0.22 -0.53 0.52 0.93 -0.07 118.94 121.11 2yzn s TRP 43 Ca 0.45 1.10 0.01 0.00 0.02 0.00 0.00 56.10 57.68 2yzn s TRP 43 Cb -0.11 -2.49 0.05 0.00 -1.15 0.00 0.00 33.47 29.78 2yzn s TRP 43 CO 0.26 -0.11 -0.06 -0.51 0.02 0.00 0.00 176.95 176.54 2yzn s LEU 44 N -3.78 2.40 0.00 2.99 1.43 0.86 0.03 118.68 122.61 2yzn s LEU 44 Ca 0.52 -1.06 0.00 0.00 -1.03 0.00 0.00 54.13 52.56 2yzn s LEU 44 Cb -0.10 -1.16 0.00 0.00 0.03 0.00 0.00 46.19 44.96 2yzn s LEU 44 CO 0.30 -0.21 0.00 0.18 0.23 0.00 0.00 176.35 176.85 2yzn n LEU 45 N 4.70 0.00 0.00 1.79 4.77 -1.26 -1.61 117.00 125.39 2yzn n LEU 45 Ca -0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2yzn n LEU 45 Cb 0.45 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.54 2yzn n LEU 45 CO 0.18 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 2yzn n GLY 46 N 5.00 0.00 0.30 -0.72 0.00 -1.26 -0.69 105.19 107.82 2yzn n GLY 46 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 2yzn n GLY 46 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2yzn h GLU 47 N 0.00 0.00 -0.07 1.61 4.57 -1.95 -2.94 114.58 115.80 2yzn h GLU 47 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2yzn h GLU 47 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 2yzn h GLU 47 CO 0.00 0.04 0.03 0.87 -1.18 0.00 0.00 179.01 178.77 2yzn h LYS 48 N 0.00 0.10 -0.52 1.92 1.79 -1.60 -1.53 116.57 116.73 2yzn h LYS 48 Ca -0.00 -0.02 0.02 0.00 -2.18 0.00 0.00 60.65 58.47 2yzn h LYS 48 Cb 0.18 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 30.78 2yzn h LYS 48 CO 0.01 0.20 0.32 0.00 -1.08 0.00 0.00 179.45 178.89 2yzn h ALA 49 N 0.90 0.66 -0.77 3.86 0.00 -0.72 0.15 119.26 123.34 2yzn h ALA 49 Ca 0.02 -0.02 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2yzn h ALA 49 Cb 0.13 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2yzn h ALA 49 CO -0.00 0.05 0.49 -0.07 0.00 0.00 0.00 179.25 179.72 2yzn h LEU 50 N 0.65 0.82 -0.29 0.00 3.38 -1.55 0.29 115.31 118.61 2yzn h LEU 50 Ca 0.20 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 2yzn h LEU 50 Cb -0.02 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2yzn h LEU 50 CO -0.07 0.57 0.04 0.74 0.09 0.00 0.00 178.44 179.81 2yzn h THR 51 N 0.97 1.23 -0.38 0.22 2.02 -0.61 -2.59 112.91 113.77 2yzn h THR 51 Ca 0.31 -0.81 0.06 0.00 0.77 0.00 0.00 66.41 66.73 2yzn h THR 51 Cb 0.00 1.21 -0.05 0.00 -1.74 0.00 0.00 68.15 67.57 2yzn h THR 51 CO -0.11 0.26 0.09 0.00 0.37 0.00 0.00 175.52 176.13 2yzn h ALA 52 N 0.87 0.42 0.01 6.16 0.00 0.09 -1.14 119.26 125.67 2yzn h ALA 52 Ca 0.09 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2yzn h ALA 52 Cb 0.35 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2yzn h ALA 52 CO 0.01 -0.31 -0.39 1.25 0.00 0.00 0.00 179.25 179.81 2yzn h LEU 53 N 0.22 -1.19 -1.40 0.00 5.85 -0.24 -1.04 115.31 117.51 2yzn h LEU 53 Ca 0.18 0.13 0.15 0.00 0.84 0.00 0.00 57.88 59.18 2yzn h LEU 53 Cb 0.21 0.45 -0.06 0.00 0.37 0.00 0.00 40.66 41.62 2yzn h LEU 53 CO -0.23 -0.38 0.55 -0.08 -0.34 0.00 0.00 178.44 177.96 2yzn h GLU 54 N -0.49 0.57 -1.02 1.25 4.57 -1.30 0.10 114.58 118.26 2yzn h GLU 54 Ca 0.01 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2yzn h GLU 54 Cb 0.52 -0.13 0.00 0.00 -0.16 0.00 0.00 28.75 28.99 2yzn h GLU 54 CO -0.25 0.38 0.00 0.00 -1.18 0.00 0.00 179.01 177.95 2yzn n ALA 55 N -2.47 2.31 -1.32 2.92 0.00 -0.41 -4.84 120.51 116.69 2yzn n ALA 55 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.60 2yzn n ALA 55 Cb 0.49 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.94 2yzn n ALA 55 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2yzn n LYS 56 N 0.36 -1.81 0.00 0.00 0.00 0.36 -4.69 118.16 112.38 2yzn n LYS 56 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2yzn n LYS 56 Cb 0.33 -1.90 0.00 0.00 -0.00 0.00 0.00 35.03 33.46 2yzn n LYS 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2yzn n ALA 57 N -1.04 0.00 -3.33 0.58 0.00 -1.21 -4.81 120.51 110.70 2yzn n ALA 57 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.18 2yzn n ALA 57 Cb 0.21 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.57 2yzn n ALA 57 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2yzn n ALA 58 N -0.40 2.74 -0.26 0.00 0.00 -1.26 -4.75 120.51 116.58 2yzn n ALA 58 Ca 0.00 -3.27 -0.07 0.00 0.00 0.00 0.00 53.44 50.11 2yzn n ALA 58 Cb 0.00 -0.78 -0.02 0.00 0.00 0.00 0.00 19.45 18.65 2yzn n ALA 58 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2yzn h PRO 59 N 5.03 -0.14 -6.01 0.00 0.11 -1.97 -1.85 132.00 127.16 2yzn h PRO 59 Ca 0.20 0.01 -0.59 0.00 0.11 0.00 0.00 66.00 65.73 2yzn h PRO 59 Cb 0.89 0.03 -0.28 0.00 0.11 0.00 0.00 31.00 31.75 2yzn h PRO 59 CO 0.42 -0.10 -0.85 -1.21 -0.21 0.00 0.00 178.00 176.05 2yzn s GLU 60 N -5.85 1.54 0.21 1.05 2.02 -1.26 -2.70 118.70 113.72 2yzn s GLU 60 Ca -0.14 -0.81 0.03 0.00 0.02 0.00 0.00 54.97 54.08 2yzn s GLU 60 Cb 0.15 -1.55 0.03 0.00 0.10 0.00 0.00 34.13 32.86 2yzn s GLU 60 CO 0.67 0.41 0.28 0.41 0.02 0.00 0.00 175.26 177.06 2yzn n GLY 61 N 2.30 2.05 0.79 -1.39 0.00 -1.26 -4.88 105.19 102.79 2yzn n GLY 61 Ca -0.16 -2.17 -0.07 0.00 0.00 0.00 0.00 46.02 43.62 2yzn n GLY 61 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2yzn n GLU 62 N -1.41 0.14 -3.62 1.61 2.13 0.10 -4.86 120.64 114.73 2yzn n GLU 62 Ca 0.05 0.06 -0.37 0.00 0.66 0.00 0.00 57.16 57.57 2yzn n GLU 62 Cb 0.22 -0.74 -0.06 0.00 0.27 0.00 0.00 31.44 31.13 2yzn n GLU 62 CO 0.00 0.00 0.00 -1.01 -0.41 0.00 0.00 177.13 175.71 2yzn s HIS 63 N -2.14 3.66 0.34 4.31 3.76 0.03 -4.84 115.29 120.41 2yzn s HIS 63 Ca -0.09 0.81 -0.19 0.00 -0.15 0.00 0.00 55.06 55.44 2yzn s HIS 63 Cb 0.03 -2.16 -0.10 0.00 1.11 0.00 0.00 32.58 31.47 2yzn s HIS 63 CO 0.12 0.63 0.83 -2.14 -0.85 0.00 0.00 174.74 173.33 2yzn s PRO 64 N -1.34 4.18 0.27 8.40 0.02 -1.26 -0.05 135.00 145.23 2yzn s PRO 64 Ca 0.25 0.93 -0.29 0.00 0.02 0.00 0.00 61.00 61.90 2yzn s PRO 64 Cb -0.15 -2.46 -0.10 0.00 0.02 0.00 0.00 34.50 31.82 2yzn s PRO 64 CO 0.13 0.14 1.32 0.12 -0.33 0.00 0.00 177.00 178.38 2yzn s PHE 65 N -1.94 3.15 -0.07 6.54 2.19 -1.26 -3.07 117.98 123.51 2yzn s PHE 65 Ca 0.55 1.30 -0.22 0.00 0.33 0.00 0.00 56.93 58.89 2yzn s PHE 65 Cb -0.12 -3.65 -0.04 0.00 -1.31 0.00 0.00 43.02 37.90 2yzn s PHE 65 CO 0.17 -1.92 0.65 -1.25 1.83 0.00 0.00 175.22 174.70 2yzn s PRO 66 N -0.97 4.41 0.73 10.12 0.04 -1.26 -5.14 135.00 142.93 2yzn s PRO 66 Ca 0.53 0.78 -0.16 0.00 0.04 0.00 0.00 61.00 62.20 2yzn s PRO 66 Cb -0.39 -3.43 -0.01 0.00 0.04 0.00 0.00 34.50 30.71 2yzn s PRO 66 CO 0.46 0.12 0.75 -0.35 0.04 0.00 0.00 177.00 178.01 2yzn n PRO 67 N 3.64 0.38 -0.27 0.56 -0.04 -1.18 -4.83 135.00 133.27 2yzn n PRO 67 Ca -0.03 0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.61 2yzn n PRO 67 Cb 0.51 -2.03 0.00 0.00 -0.04 0.00 0.00 33.50 31.95 2yzn n PRO 67 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2yzn n PRO 68 N -1.34 0.81 -1.69 0.54 -0.04 -1.26 -4.92 135.00 127.10 2yzn n PRO 68 Ca 0.11 0.00 -0.34 0.00 -0.04 0.00 0.00 63.50 63.23 2yzn n PRO 68 Cb 0.50 -1.10 0.06 0.00 -0.04 0.00 0.00 33.50 32.92 2yzn n PRO 68 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 2yzn s LEU 69 N 0.00 3.41 -1.08 1.53 2.96 -1.26 -4.99 118.68 119.25 2yzn s LEU 69 Ca 0.00 2.20 -0.06 0.00 -0.22 0.00 0.00 54.13 56.05 2yzn s LEU 69 Cb 0.00 -4.57 0.29 0.00 0.50 0.00 0.00 46.19 42.40 2yzn s LEU 69 CO 0.00 -1.86 1.24 -1.20 -1.32 0.00 0.00 176.35 173.21 2yzn n SER 70 N -2.37 5.78 0.11 3.68 7.64 -1.26 -4.89 113.62 122.31 2yzn n SER 70 Ca 0.12 -3.20 0.19 0.00 1.01 0.00 0.00 58.87 56.99 2yzn n SER 70 Cb 0.51 -1.30 0.76 0.00 -1.01 0.00 0.00 64.21 63.17 2yzn n SER 70 CO 0.00 0.00 0.00 -0.50 -3.01 0.00 0.00 175.04 171.53 2yzn h TRP 71 N 6.07 0.00 -0.05 1.43 4.06 -1.96 -2.52 115.95 122.98 2yzn h TRP 71 Ca 0.19 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 61.11 2yzn h TRP 71 Cb 0.76 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.91 2yzn h TRP 71 CO 0.85 0.00 -0.12 1.05 -3.56 0.00 0.00 178.44 176.67 2yzn h GLU 72 N 0.00 0.08 -1.11 0.49 9.09 -1.98 -2.81 114.58 118.34 2yzn h GLU 72 Ca 0.17 -0.01 -0.18 0.00 0.05 0.00 0.00 59.36 59.38 2yzn h GLU 72 Cb 0.87 -0.01 -0.10 0.00 -1.65 0.00 0.00 28.75 27.85 2yzn h GLU 72 CO -0.00 0.20 0.23 2.89 0.05 0.00 0.00 179.01 182.38 2yzn n ARG 73 N -4.36 1.44 -3.81 1.06 1.85 -0.95 -4.77 116.66 107.12 2yzn n ARG 73 Ca -0.02 -1.03 -0.13 0.00 -1.00 0.00 0.00 57.85 55.68 2yzn n ARG 73 Cb 0.22 -1.40 -0.14 0.00 -1.05 0.00 0.00 32.46 30.08 2yzn n ARG 73 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2yzn s TYR 74 N -1.14 -0.08 -0.16 2.89 1.51 -1.06 -4.82 117.35 114.49 2yzn s TYR 74 Ca 0.20 0.25 0.01 0.00 -1.01 0.00 0.00 57.07 56.52 2yzn s TYR 74 Cb 0.16 -0.04 -0.23 0.00 -0.11 0.00 0.00 41.96 41.75 2yzn s TYR 74 CO 0.03 -0.08 0.19 -0.25 -1.11 0.00 0.00 175.55 174.34 2yzn n ASP 75 N 3.47 1.72 -3.96 2.29 9.92 0.27 -4.95 116.55 125.31 2yzn n ASP 75 Ca -0.18 0.11 -0.15 0.00 -0.53 0.00 0.00 54.79 54.04 2yzn n ASP 75 Cb 0.56 -0.44 -0.14 0.00 -0.64 0.00 0.00 41.12 40.46 2yzn n ASP 75 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2yzn s VAL 76 N -2.55 0.36 -0.15 2.53 1.01 -1.15 -4.03 120.40 116.42 2yzn s VAL 76 Ca -0.23 -0.32 -0.02 0.00 0.00 0.00 0.00 61.98 61.41 2yzn s VAL 76 Cb 0.07 -0.33 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 2yzn s VAL 76 CO 0.73 0.01 -0.08 -0.69 0.00 0.00 0.00 175.10 175.07 2yzn s VAL 77 N -0.31 3.48 -0.75 2.92 1.01 -0.44 -1.73 120.40 124.58 2yzn s VAL 77 Ca -0.00 -0.50 -0.06 0.00 0.00 0.00 0.00 61.98 61.42 2yzn s VAL 77 Cb -0.03 -2.50 0.19 0.00 0.00 0.00 0.00 36.38 34.04 2yzn s VAL 77 CO -0.00 0.50 0.62 0.12 0.00 0.00 0.00 175.10 176.34 2yzn s PHE 78 N 0.42 3.62 0.24 5.22 2.19 0.15 -1.16 117.98 128.67 2yzn s PHE 78 Ca -0.07 -2.61 -0.30 0.00 0.33 0.00 0.00 56.93 54.29 2yzn s PHE 78 Cb -0.15 -3.38 -0.10 0.00 -1.31 0.00 0.00 43.02 38.08 2yzn s PHE 78 CO 0.04 -0.86 1.40 -1.25 1.83 0.00 0.00 175.22 176.38 2yzn s PRO 79 N -0.33 4.30 -0.07 10.12 0.04 -1.26 -2.40 135.00 145.40 2yzn s PRO 79 Ca 0.20 2.23 0.10 0.00 0.04 0.00 0.00 61.00 63.57 2yzn s PRO 79 Cb -0.15 -3.13 0.16 0.00 0.04 0.00 0.00 34.50 31.42 2yzn s PRO 79 CO -0.07 -0.36 1.08 1.28 0.04 0.00 0.00 177.00 178.98 2yzn n LEU 80 N 2.30 1.26 -4.79 -3.56 4.77 0.37 -4.90 117.00 112.45 2yzn n LEU 80 Ca 0.06 -2.12 -0.39 0.00 -0.03 0.00 0.00 56.01 53.53 2yzn n LEU 80 Cb 0.41 -0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 41.21 2yzn n LEU 80 CO 0.60 0.50 0.43 -0.76 -1.33 0.00 0.00 177.39 176.83 2yzn s LEU 81 N -1.53 4.54 0.37 2.23 2.01 -1.24 -4.70 118.68 120.36 2yzn s LEU 81 Ca 0.17 1.54 0.06 0.00 0.01 0.00 0.00 54.13 55.92 2yzn s LEU 81 Cb 0.15 -3.27 -0.00 0.00 0.01 0.00 0.00 46.19 43.08 2yzn s LEU 81 CO 0.01 0.19 0.51 -1.00 1.01 0.00 0.00 176.35 177.08 2yzn s HIS 82 N -1.20 3.05 0.00 0.29 3.76 -1.26 -3.45 115.29 116.47 2yzn s HIS 82 Ca 0.36 -0.23 0.00 0.00 -0.15 0.00 0.00 55.06 55.04 2yzn s HIS 82 Cb -0.21 -2.12 0.00 0.00 1.11 0.00 0.00 32.58 31.36 2yzn s HIS 82 CO 0.24 -0.14 0.00 0.41 -0.85 0.00 0.00 174.74 174.40 2yzn n GLY 83 N -1.73 1.42 3.56 -2.22 0.00 -1.26 -3.98 105.19 100.97 2yzn n GLY 83 Ca 0.02 -0.44 -0.52 0.00 0.00 0.00 0.00 46.02 45.08 2yzn n GLY 83 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2yzn n ARG 84 N 7.58 0.86 -3.05 1.61 0.63 -1.26 0.15 116.66 123.19 2yzn n ARG 84 Ca 0.00 0.31 -0.21 0.00 -0.92 0.00 0.00 57.85 57.03 2yzn n ARG 84 Cb 0.00 -1.82 0.01 0.00 0.45 0.00 0.00 32.46 31.10 2yzn n ARG 84 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 2yzn n PHE 85 N 1.75 -1.76 0.00 -0.14 3.72 -1.26 -4.44 117.46 115.33 2yzn n PHE 85 Ca 0.17 0.39 0.00 0.00 -0.05 0.00 0.00 57.45 57.97 2yzn n PHE 85 Cb 0.20 -3.54 0.00 0.00 -0.94 0.00 0.00 39.48 35.19 2yzn n PHE 85 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2yzn n GLY 86 N -1.24 -0.13 2.23 1.37 0.00 0.12 -4.71 105.19 102.83 2yzn n GLY 86 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.64 2yzn n GLY 86 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2yzn n GLU 87 N -1.68 3.19 -0.11 1.61 0.28 -0.65 -4.55 120.64 118.73 2yzn n GLU 87 Ca 0.00 -3.81 0.06 0.00 -0.16 0.00 0.00 57.16 53.25 2yzn n GLU 87 Cb 0.00 -2.28 0.08 0.00 1.43 0.00 0.00 31.44 30.67 2yzn n GLU 87 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2yzn n ASP 88 N -0.77 1.82 0.00 -1.84 3.85 -1.26 -4.39 116.55 113.96 2yzn n ASP 88 Ca 0.52 -2.56 0.00 0.00 -0.71 0.00 0.00 54.79 52.04 2yzn n ASP 88 Cb 0.78 -0.27 0.00 0.00 -1.35 0.00 0.00 41.12 40.29 2yzn n ASP 88 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2yzn n GLY 89 N -0.93 1.44 0.14 6.12 0.00 -1.26 -3.94 105.19 106.76 2yzn n GLY 89 Ca 0.09 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 2yzn n GLY 89 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yzn h THR 90 N 0.00 0.60 -0.39 2.61 1.03 -1.91 -1.40 112.91 113.45 2yzn h THR 90 Ca 0.00 -1.07 -0.05 0.00 -0.01 0.00 0.00 66.41 65.28 2yzn h THR 90 Cb 0.00 1.04 -0.02 0.00 -1.07 0.00 0.00 68.15 68.10 2yzn h THR 90 CO 0.00 0.17 0.04 0.58 -0.01 0.00 0.00 175.52 176.30 2yzn h VAL 91 N -0.95 1.20 -0.65 0.00 2.07 -1.84 -2.68 116.25 113.39 2yzn h VAL 91 Ca -0.03 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 2yzn h VAL 91 Cb 0.46 0.86 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 2yzn h VAL 91 CO 0.04 0.27 0.40 1.56 0.02 0.00 0.00 177.57 179.86 2yzn h GLN 92 N 0.57 0.88 0.00 1.57 1.08 -1.86 -0.91 115.11 116.44 2yzn h GLN 92 Ca 0.13 -0.08 -0.08 0.00 -1.45 0.00 0.00 58.65 57.17 2yzn h GLN 92 Cb 0.30 -0.19 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 2yzn h GLN 92 CO 0.01 0.62 -0.36 0.78 -0.95 0.00 0.00 178.83 178.93 2yzn h GLY 93 N 0.89 0.00 0.77 3.46 0.00 -0.93 0.12 103.07 107.38 2yzn h GLY 93 Ca 0.23 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.54 2yzn h GLY 93 CO -0.04 0.00 -0.28 -2.75 0.00 0.00 0.00 176.54 173.46 2yzn h PHE 94 N 0.00 -0.73 -0.81 5.60 -0.00 -1.12 -1.25 116.94 118.63 2yzn h PHE 94 Ca -0.00 -0.02 0.13 0.00 -0.00 0.00 0.00 57.97 58.08 2yzn h PHE 94 Cb 0.69 0.24 -0.09 0.00 -0.00 0.00 0.00 35.95 36.80 2yzn h PHE 94 CO 0.00 -0.39 0.42 -0.07 -0.00 0.00 0.00 178.31 178.26 2yzn h LEU 95 N -1.03 0.52 -2.34 0.59 3.38 -0.99 0.51 115.31 115.95 2yzn h LEU 95 Ca -0.08 0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2yzn h LEU 95 Cb 0.66 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2yzn h LEU 95 CO 0.13 0.24 -0.04 -0.33 0.09 0.00 0.00 178.44 178.54 2yzn h GLU 96 N 0.63 0.00 0.12 1.13 4.39 -0.79 -1.88 114.58 118.18 2yzn h GLU 96 Ca 0.43 0.00 -0.31 0.00 0.34 0.00 0.00 59.36 59.82 2yzn h GLU 96 Cb 0.56 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2yzn h GLU 96 CO -0.33 0.04 -1.52 -0.07 -1.16 0.00 0.00 179.01 175.96 2yzn h LEU 97 N 0.00 0.41 0.00 1.33 3.38 0.12 -3.25 115.31 117.29 2yzn h LEU 97 Ca -0.00 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.42 2yzn h LEU 97 Cb 0.10 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2yzn h LEU 97 CO 0.00 1.46 0.00 0.18 0.09 0.00 0.00 178.44 180.17 2yzn n LEU 98 N -3.47 0.00 -0.10 1.67 4.77 -0.21 -4.87 117.00 114.79 2yzn n LEU 98 Ca -0.16 0.44 -0.01 0.00 -0.03 0.00 0.00 56.01 56.24 2yzn n LEU 98 Cb 1.04 -0.44 -0.01 0.00 -2.33 0.00 0.00 43.42 41.69 2yzn n LEU 98 CO 0.51 -0.20 -0.01 0.61 -1.33 0.00 0.00 177.39 176.96 2yzn n GLY 99 N 0.11 0.47 3.79 -0.72 0.00 -0.77 -5.02 105.19 103.05 2yzn n GLY 99 Ca 0.05 -0.19 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 2yzn n GLY 99 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2yzn s LYS 100 N -0.99 4.18 0.31 1.61 -0.14 -1.02 -5.03 119.74 118.66 2yzn s LYS 100 Ca 0.00 0.63 -0.28 0.00 -1.36 0.00 0.00 55.97 54.95 2yzn s LYS 100 Cb 0.00 -3.29 -0.09 0.00 -1.68 0.00 0.00 37.83 32.77 2yzn s LYS 100 CO 0.00 0.52 1.11 -2.14 -0.76 0.00 0.00 175.35 174.08 2yzn s PRO 101 N -0.65 4.53 0.06 -1.68 0.02 -1.26 -4.54 135.00 131.48 2yzn s PRO 101 Ca 0.28 1.80 0.01 0.00 0.02 0.00 0.00 61.00 63.11 2yzn s PRO 101 Cb -0.18 -3.07 -0.03 0.00 0.02 0.00 0.00 34.50 31.24 2yzn s PRO 101 CO 0.16 0.11 -0.06 1.52 -0.33 0.00 0.00 177.00 178.41 2yzn s TYR 102 N -1.24 0.64 0.27 6.54 1.13 -1.26 -1.33 117.35 122.10 2yzn s TYR 102 Ca 0.47 -0.74 -0.29 0.00 -1.41 0.00 0.00 57.07 55.10 2yzn s TYR 102 Cb -0.31 -0.40 -0.09 0.00 -1.10 0.00 0.00 41.96 40.06 2yzn s TYR 102 CO 0.40 -0.18 1.00 0.08 -2.51 0.00 0.00 175.55 174.34 2yzn s VAL 103 N -2.56 3.88 0.00 -3.49 1.01 -0.30 -4.55 120.40 114.39 2yzn s VAL 103 Ca -0.01 1.84 0.00 0.00 0.00 0.00 0.00 61.98 63.81 2yzn s VAL 103 Cb -0.02 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.21 2yzn s VAL 103 CO -0.03 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.08 2yzn n GLY 104 N 1.27 -1.98 0.30 4.51 0.00 -1.26 -4.46 105.19 103.57 2yzn n GLY 104 Ca -0.01 -2.21 -0.05 0.00 0.00 0.00 0.00 46.02 43.75 2yzn n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2yzn h ALA 105 N 0.00 0.05 0.00 4.61 0.00 -1.83 -3.00 119.26 119.09 2yzn h ALA 105 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2yzn h ALA 105 Cb 0.00 0.63 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2yzn h ALA 105 CO 0.00 -0.61 0.00 0.41 0.00 0.00 0.00 179.25 179.05 2yzn n GLY 106 N -1.42 2.77 0.29 0.00 0.00 -1.26 -3.65 105.19 101.91 2yzn n GLY 106 Ca 0.04 -1.95 -0.10 0.00 0.00 0.00 0.00 46.02 44.01 2yzn n GLY 106 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2yzn h VAL 107 N 0.00 0.00 -0.17 1.61 2.07 -1.88 0.36 116.25 118.24 2yzn h VAL 107 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2yzn h VAL 107 Cb 0.00 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 2yzn h VAL 107 CO 0.00 0.00 0.05 0.00 0.02 0.00 0.00 177.57 177.64 2yzn h ALA 108 N -0.98 0.19 -0.54 1.67 0.00 -1.93 0.58 119.26 118.25 2yzn h ALA 108 Ca -0.01 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2yzn h ALA 108 Cb 0.46 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2yzn h ALA 108 CO -0.16 -0.38 -0.06 0.00 0.00 0.00 0.00 179.25 178.64 2yzn h ALA 109 N 1.11 0.87 0.03 0.00 0.00 -1.77 -1.28 119.26 118.21 2yzn h ALA 109 Ca 0.07 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2yzn h ALA 109 Cb 0.05 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2yzn h ALA 109 CO -0.08 0.65 -0.01 0.77 0.00 0.00 0.00 179.25 180.58 2yzn h SER 110 N 0.88 -0.03 -0.72 0.00 0.02 -0.69 0.15 113.55 113.15 2yzn h SER 110 Ca 0.15 -0.13 0.01 0.00 -0.84 0.00 0.00 61.79 60.98 2yzn h SER 110 Cb 0.60 0.01 -0.04 0.00 0.14 0.00 0.00 62.40 63.11 2yzn h SER 110 CO 0.04 0.11 0.48 0.00 -1.14 0.00 0.00 176.83 176.32 2yzn h ALA 111 N 0.80 0.92 -0.10 3.77 0.00 -0.81 -2.35 119.26 121.49 2yzn h ALA 111 Ca -0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2yzn h ALA 111 Cb 0.16 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2yzn h ALA 111 CO 0.01 0.33 -0.06 1.25 0.00 0.00 0.00 179.25 180.78 2yzn h LEU 112 N 0.98 0.22 -1.97 0.00 6.46 -1.08 -2.93 115.31 116.98 2yzn h LEU 112 Ca 0.27 -0.43 -0.02 0.00 -0.12 0.00 0.00 57.88 57.58 2yzn h LEU 112 Cb -0.10 -0.06 -0.00 0.00 -0.73 0.00 0.00 40.66 39.76 2yzn h LEU 112 CO -0.06 0.61 -0.08 0.00 -0.62 0.00 0.00 178.44 178.29 2yzn h MET 114 N 0.00 0.00 -5.90 0.00 1.85 -1.30 -3.43 114.93 106.15 2yzn h MET 114 Ca -0.00 0.00 -0.62 0.00 -0.61 0.00 0.00 59.70 58.47 2yzn h MET 114 Cb 0.33 0.00 -0.12 0.00 0.43 0.00 0.00 31.60 32.24 2yzn h MET 114 CO 0.01 0.53 0.44 0.34 -0.40 0.00 0.00 176.91 177.83 2yzn s ASP 115 N -6.48 6.43 0.59 1.39 3.68 -0.81 -4.39 116.67 117.08 2yzn s ASP 115 Ca 0.03 -0.07 0.32 0.00 2.13 0.00 0.00 52.55 54.96 2yzn s ASP 115 Cb 0.08 -2.41 1.85 0.00 -1.45 0.00 0.00 42.92 40.99 2yzn s ASP 115 CO 0.74 -0.98 2.23 0.11 0.13 0.00 0.00 175.17 177.40 2yzn h LYS 116 N 9.04 0.00 0.00 4.34 1.57 -1.43 -1.57 116.57 128.52 2yzn h LYS 116 Ca -0.25 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.53 2yzn h LYS 116 Cb 1.08 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.39 2yzn h LYS 116 CO 0.99 0.03 -0.29 0.22 -0.57 0.00 0.00 179.45 179.83 2yzn h ASP 117 N 0.00 0.00 -0.74 0.86 3.58 -1.92 -3.32 116.42 114.88 2yzn h ASP 117 Ca -0.00 -0.02 0.02 0.00 0.42 0.00 0.00 57.03 57.45 2yzn h ASP 117 Cb 0.08 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.09 2yzn h ASP 117 CO 0.00 0.65 0.49 -0.07 -2.88 0.00 0.00 179.24 177.44 2yzn h LEU 118 N -1.00 0.82 -0.73 2.28 3.38 -1.88 -2.33 115.31 115.86 2yzn h LEU 118 Ca -0.00 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.84 2yzn h LEU 118 Cb 0.30 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2yzn h LEU 118 CO -0.00 0.59 -0.19 0.77 0.09 0.00 0.00 178.44 179.70 2yzn h SER 119 N 0.97 0.78 0.61 -0.43 4.64 -1.39 -1.96 113.55 116.76 2yzn h SER 119 Ca 0.28 -0.27 -0.08 0.00 -0.47 0.00 0.00 61.79 61.25 2yzn h SER 119 Cb -0.05 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 2yzn h SER 119 CO -0.07 0.96 -0.40 0.11 -0.87 0.00 0.00 176.83 176.56 2yzn h LYS 120 N 0.68 0.00 0.22 4.77 1.57 -1.56 -0.85 116.57 121.41 2yzn h LYS 120 Ca 0.10 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 2yzn h LYS 120 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.00 2yzn h LYS 120 CO 0.05 0.40 -0.11 0.00 -0.57 0.00 0.00 179.45 179.23 2yzn h ARG 121 N 0.00 -0.29 -0.25 3.15 3.08 -1.10 0.16 114.38 119.12 2yzn h ARG 121 Ca -0.00 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.12 2yzn h ARG 121 Cb 0.81 0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.88 2yzn h ARG 121 CO 0.05 0.08 -0.06 0.28 -1.07 0.00 0.00 179.97 179.25 2yzn h VAL 122 N -0.74 0.75 -0.54 2.04 2.07 -1.33 -1.33 116.25 117.17 2yzn h VAL 122 Ca -0.03 -0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.41 2yzn h VAL 122 Cb 0.50 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2yzn h VAL 122 CO 0.05 0.00 0.03 -0.07 0.02 0.00 0.00 177.57 177.60 2yzn h LEU 123 N 0.01 0.87 -0.06 2.57 3.38 -1.15 -1.58 115.31 119.34 2yzn h LEU 123 Ca 0.12 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2yzn h LEU 123 Cb 0.18 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2yzn h LEU 123 CO -0.25 0.91 0.04 0.00 0.09 0.00 0.00 178.44 179.22 2yzn h ALA 124 N 1.19 0.08 0.00 1.53 0.00 -0.12 -0.52 119.26 121.41 2yzn h ALA 124 Ca 0.16 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 2yzn h ALA 124 Cb 0.46 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 2yzn h ALA 124 CO 0.02 -0.41 -0.25 -0.56 0.00 0.00 0.00 179.25 178.05 2yzn h GLN 125 N 0.05 0.00 0.00 0.00 -0.00 -1.16 -1.36 115.11 112.63 2yzn h GLN 125 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 2yzn h GLN 125 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.51 2yzn h GLN 125 CO -0.00 0.25 0.00 0.00 -0.00 0.00 0.00 178.83 179.08 2yzn n ALA 126 N -2.31 2.01 -0.21 0.06 0.00 -0.61 -4.89 120.51 114.56 2yzn n ALA 126 Ca -0.01 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2yzn n ALA 126 Cb 0.37 -1.40 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2yzn n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2yzn n GLY 127 N 0.76 0.87 3.73 0.00 0.00 -0.51 -5.06 105.19 104.97 2yzn n GLY 127 Ca 0.05 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.68 2yzn n GLY 127 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yzn s VAL 128 N -2.04 5.04 0.06 1.61 1.01 -0.31 -5.02 120.40 120.76 2yzn s VAL 128 Ca 0.00 1.31 -0.31 0.00 0.00 0.00 0.00 61.98 62.98 2yzn s VAL 128 Cb 0.00 -3.97 -0.07 0.00 0.00 0.00 0.00 36.38 32.33 2yzn s VAL 128 CO 0.00 0.30 1.51 -2.16 0.00 0.00 0.00 175.10 174.75 2yzn s PRO 129 N 0.56 4.25 0.11 2.72 0.04 -1.26 -4.11 135.00 137.32 2yzn s PRO 129 Ca 0.34 2.16 0.05 0.00 0.04 0.00 0.00 61.00 63.58 2yzn s PRO 129 Cb -0.17 -3.48 -0.04 0.00 0.04 0.00 0.00 34.50 30.85 2yzn s PRO 129 CO 0.16 -0.61 -0.12 0.14 0.04 0.00 0.00 177.00 176.62 2yzn s VAL 130 N 2.10 1.15 0.43 -0.36 -7.23 -1.26 0.11 120.40 115.35 2yzn s VAL 130 Ca 0.68 -1.71 -0.24 0.00 -1.81 0.00 0.00 61.98 58.90 2yzn s VAL 130 Cb -0.37 -1.48 -0.10 0.00 0.56 0.00 0.00 36.38 34.99 2yzn s VAL 130 CO 0.30 -0.50 1.13 0.52 -0.31 0.00 0.00 175.10 176.23 2yzn n VAL 131 N 0.49 2.60 -2.03 1.32 0.31 -1.26 -4.87 118.33 114.88 2yzn n VAL 131 Ca -0.15 -0.50 -0.42 0.00 -0.01 0.00 0.00 64.34 63.26 2yzn n VAL 131 Cb 0.58 -1.34 -0.03 0.00 -0.91 0.00 0.00 33.84 32.14 2yzn n VAL 131 CO 0.00 0.00 0.00 -2.84 -1.32 0.00 0.00 176.83 172.67 2yzn s PRO 132 N -2.15 4.27 0.35 5.55 0.02 -1.26 -4.91 135.00 136.88 2yzn s PRO 132 Ca 0.63 2.27 -0.04 0.00 0.02 0.00 0.00 61.00 63.88 2yzn s PRO 132 Cb -0.53 -3.14 0.01 0.00 0.02 0.00 0.00 34.50 30.86 2yzn s PRO 132 CO 0.57 -0.45 0.52 1.67 -0.33 0.00 0.00 177.00 178.97 2yzn s TRP 133 N 0.40 0.99 -0.22 6.54 -2.14 -1.26 -1.70 118.94 121.55 2yzn s TRP 133 Ca 0.62 -1.26 -0.19 0.00 2.66 0.00 0.00 56.10 57.93 2yzn s TRP 133 Cb -0.41 0.02 0.06 0.00 -3.10 0.00 0.00 33.47 30.03 2yzn s TRP 133 CO 0.38 -1.20 0.58 0.54 -2.66 0.00 0.00 176.95 174.59 2yzn s VAL 134 N -2.91 -0.00 0.11 -0.66 0.11 -0.84 -4.98 120.40 111.23 2yzn s VAL 134 Ca 0.29 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 59.18 2yzn s VAL 134 Cb -0.01 -0.80 -0.07 0.00 -1.53 0.00 0.00 36.38 33.97 2yzn s VAL 134 CO 0.20 0.00 0.55 0.00 -3.33 0.00 0.00 175.10 172.52 2yzn s ALA 135 N 0.43 3.59 -0.07 1.54 0.00 -1.26 -1.20 121.76 124.79 2yzn s ALA 135 Ca -0.01 -0.06 0.01 0.00 0.00 0.00 0.00 51.96 51.90 2yzn s ALA 135 Cb -0.04 -2.57 0.02 0.00 0.00 0.00 0.00 23.12 20.53 2yzn s ALA 135 CO -0.01 0.43 -0.07 0.08 0.00 0.00 0.00 175.76 176.19 2yzn s VAL 136 N -1.30 0.80 -0.03 0.00 1.01 0.13 -4.93 120.40 116.07 2yzn s VAL 136 Ca 0.33 -0.24 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 2yzn s VAL 136 Cb -0.17 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 2yzn s VAL 136 CO 0.19 0.30 0.08 -0.13 0.00 0.00 0.00 175.10 175.53 2yzn s ARG 137 N 1.10 3.12 0.08 2.72 0.52 -1.26 -0.49 118.95 124.73 2yzn s ARG 137 Ca -0.08 -0.43 -0.36 0.00 -0.52 0.00 0.00 55.73 54.35 2yzn s ARG 137 Cb -0.14 -2.90 -0.18 0.00 0.52 0.00 0.00 34.95 32.25 2yzn s ARG 137 CO -0.01 0.67 1.04 1.17 0.02 0.00 0.00 175.30 178.19 2yzn n LYS 138 N 1.40 0.39 0.00 3.54 4.81 -0.78 -0.97 118.16 126.55 2yzn n LYS 138 Ca -0.14 0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.43 2yzn n LYS 138 Cb 0.53 -1.58 0.00 0.00 0.02 0.00 0.00 35.03 34.00 2yzn n LYS 138 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2yzn n GLY 139 N 1.83 1.86 3.70 3.14 0.00 -1.26 -4.96 105.19 109.50 2yzn n GLY 139 Ca 0.18 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2yzn n GLY 139 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2yzn n GLU 140 N 0.00 2.80 -2.12 1.61 2.13 -0.14 -4.93 120.64 119.99 2yzn n GLU 140 Ca 0.00 1.02 -0.42 0.00 0.66 0.00 0.00 57.16 58.42 2yzn n GLU 140 Cb 0.00 -2.90 -0.03 0.00 0.27 0.00 0.00 31.44 28.78 2yzn n GLU 140 CO 0.00 0.00 0.00 -1.25 -0.41 0.00 0.00 177.13 175.47 2yzn s PRO 141 N 2.42 4.29 0.75 5.31 0.04 -1.26 -4.53 135.00 142.02 2yzn s PRO 141 Ca 0.81 2.13 -0.16 0.00 0.04 0.00 0.00 61.00 63.82 2yzn s PRO 141 Cb -0.49 -3.26 -0.06 0.00 0.04 0.00 0.00 34.50 30.74 2yzn s PRO 141 CO 0.36 -0.49 0.23 -2.30 0.04 0.00 0.00 177.00 174.85 2yzn n PRO 142 N 4.08 0.15 -2.87 0.56 -0.02 -1.26 -5.01 135.00 130.62 2yzn n PRO 142 Ca 0.12 0.08 -0.12 0.00 -2.02 0.00 0.00 63.50 61.56 2yzn n PRO 142 Cb 0.42 -1.60 0.03 0.00 -0.02 0.00 0.00 33.50 32.33 2yzn n PRO 142 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2yzn n VAL 143 N -2.41 -0.16 -2.70 -1.45 0.31 -1.26 -5.11 118.33 105.55 2yzn n VAL 143 Ca 0.08 -2.26 -0.43 0.00 -0.01 0.00 0.00 64.34 61.72 2yzn n VAL 143 Cb 0.51 0.66 -0.03 0.00 -0.91 0.00 0.00 33.84 34.06 2yzn n VAL 143 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 2yzn s VAL 144 N -0.02 4.37 -0.13 2.52 1.01 -1.26 -4.95 120.40 121.94 2yzn s VAL 144 Ca 0.31 1.11 0.01 0.00 0.00 0.00 0.00 61.98 63.41 2yzn s VAL 144 Cb 0.24 -4.50 0.20 0.00 0.00 0.00 0.00 36.38 32.32 2yzn s VAL 144 CO -0.17 -0.85 1.29 -0.81 0.00 0.00 0.00 175.10 174.56 2yzn n PRO 145 N 7.40 1.37 -3.62 2.72 -0.04 -1.26 -4.87 135.00 136.70 2yzn n PRO 145 Ca 0.09 -0.90 -0.13 0.00 -0.04 0.00 0.00 63.50 62.53 2yzn n PRO 145 Cb 0.49 -1.35 -0.06 0.00 -0.04 0.00 0.00 33.50 32.54 2yzn n PRO 145 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2yzn s PHE 146 N -0.98 -0.33 0.42 0.54 -0.71 -1.26 -5.16 117.98 110.50 2yzn s PHE 146 Ca 0.17 0.27 -0.21 0.00 -1.04 0.00 0.00 56.93 56.12 2yzn s PHE 146 Cb 0.14 0.28 -0.11 0.00 -1.21 0.00 0.00 43.02 42.13 2yzn s PHE 146 CO 0.03 -0.63 0.96 -0.51 -1.34 0.00 0.00 175.22 173.73 2yzn s ASP 147 N -2.13 6.93 1.31 1.98 -0.00 -1.26 -5.06 116.67 118.44 2yzn s ASP 147 Ca -0.04 1.72 -0.19 0.00 -0.00 0.00 0.00 52.55 54.04 2yzn s ASP 147 Cb -0.00 -2.55 0.33 0.00 -0.00 0.00 0.00 42.92 40.70 2yzn s ASP 147 CO -0.04 -0.37 0.99 -2.84 -0.00 0.00 0.00 175.17 172.91 2yzn s PRO 148 N -3.08 -2.09 1.05 8.23 0.02 -1.26 -4.81 135.00 133.05 2yzn s PRO 148 Ca 0.61 0.28 -0.14 0.00 0.02 0.00 0.00 61.00 61.77 2yzn s PRO 148 Cb -0.10 -1.46 0.21 0.00 0.02 0.00 0.00 34.50 33.17 2yzn s PRO 148 CO 0.15 -4.36 1.11 -2.14 -0.33 0.00 0.00 177.00 171.42 2yzn s PRO 149 N -4.97 0.02 -0.27 5.54 0.02 -1.26 -4.98 135.00 129.10 2yzn s PRO 149 Ca 0.69 0.28 -0.26 0.00 0.02 0.00 0.00 61.00 61.73 2yzn s PRO 149 Cb -0.16 -1.71 0.12 0.00 0.02 0.00 0.00 34.50 32.78 2yzn s PRO 149 CO 0.59 -2.96 1.04 -0.59 -0.33 0.00 0.00 177.00 174.75 2yzn s PHE 150 N -3.05 -0.45 0.00 6.54 -0.00 -0.36 -2.25 117.98 118.41 2yzn s PHE 150 Ca 0.67 1.06 -0.25 0.00 -0.00 0.00 0.00 56.93 58.40 2yzn s PHE 150 Cb -0.15 0.38 -0.04 0.00 -0.00 0.00 0.00 43.02 43.20 2yzn s PHE 150 CO 0.56 -0.24 0.78 -0.06 -0.00 0.00 0.00 175.22 176.26 2yzn s PHE 151 N 0.04 3.67 -0.33 3.49 0.08 0.11 -1.11 117.98 123.93 2yzn s PHE 151 Ca 0.03 1.43 -0.01 0.00 0.12 0.00 0.00 56.93 58.50 2yzn s PHE 151 Cb -0.04 -2.86 0.07 0.00 -0.57 0.00 0.00 43.02 39.62 2yzn s PHE 151 CO -0.05 0.17 0.05 0.08 -0.10 0.00 0.00 175.22 175.36 2yzn s VAL 152 N 0.40 2.91 0.16 -0.44 1.01 -0.28 -0.84 120.40 123.32 2yzn s VAL 152 Ca 0.40 -1.71 0.11 0.00 0.00 0.00 0.00 61.98 60.78 2yzn s VAL 152 Cb -0.20 -2.82 -0.04 0.00 0.00 0.00 0.00 36.38 33.32 2yzn s VAL 152 CO 0.22 -0.32 -0.25 -0.54 0.00 0.00 0.00 175.10 174.21 2yzn s LYS 153 N 1.16 1.45 0.23 2.72 1.02 -1.01 -2.63 119.74 122.68 2yzn s LYS 153 Ca 0.00 -1.44 -0.30 0.00 0.02 0.00 0.00 55.97 54.26 2yzn s LYS 153 Cb -0.20 -1.83 -0.09 0.00 -0.52 0.00 0.00 37.83 35.19 2yzn s LYS 153 CO -0.03 0.41 1.19 -1.25 -0.92 0.00 0.00 175.35 174.75 2yzn s PRO 154 N -2.40 4.52 0.07 -1.68 0.04 -1.26 -1.38 135.00 132.90 2yzn s PRO 154 Ca 0.17 1.90 -0.15 0.00 0.04 0.00 0.00 61.00 62.97 2yzn s PRO 154 Cb -0.09 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.22 2yzn s PRO 154 CO 0.08 -0.02 0.90 0.00 0.04 0.00 0.00 177.00 178.01 2yzn n ALA 155 N 1.91 -0.30 -3.36 8.56 0.00 0.17 -4.22 120.51 123.28 2yzn n ALA 155 Ca 0.02 0.40 -0.14 0.00 0.00 0.00 0.00 53.44 53.72 2yzn n ALA 155 Cb 0.44 0.03 -0.08 0.00 0.00 0.00 0.00 19.45 19.84 2yzn n ALA 155 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2yzn s ASN 156 N -4.67 1.09 -0.03 0.00 6.03 -1.26 -1.21 114.94 114.89 2yzn s ASN 156 Ca -0.06 -0.87 -0.10 0.00 -1.03 0.00 0.00 52.86 50.81 2yzn s ASN 156 Cb 0.05 0.73 0.01 0.00 -3.03 0.00 0.00 41.25 39.02 2yzn s ASN 156 CO 0.29 -0.34 0.21 0.42 -2.03 0.00 0.00 177.10 175.66 2yzn s THR 157 N 2.16 0.05 0.99 0.54 -4.23 -1.26 -4.95 115.64 108.93 2yzn s THR 157 Ca 0.12 -0.41 -0.11 0.00 -1.18 0.00 0.00 61.69 60.11 2yzn s THR 157 Cb -0.14 -0.45 0.18 0.00 1.34 0.00 0.00 72.50 73.44 2yzn s THR 157 CO -0.24 -0.23 1.11 -0.83 -0.54 0.00 0.00 174.62 173.89 2yzn s GLY 158 N -0.88 1.64 0.00 3.99 0.00 -1.26 -4.81 107.32 106.00 2yzn s GLY 158 Ca -0.10 0.34 0.00 0.00 0.00 0.00 0.00 44.72 44.96 2yzn s GLY 158 CO 0.02 0.85 0.00 1.44 0.00 0.00 0.00 173.10 175.41 2yzn n SER 159 N -4.41 -1.82 -2.25 1.64 7.64 -1.26 -4.09 113.62 109.08 2yzn n SER 159 Ca 0.09 0.00 -0.27 0.00 1.01 0.00 0.00 58.87 59.70 2yzn n SER 159 Cb 0.53 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.75 2yzn n SER 159 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2yzn n SER 160 N -3.14 5.23 -4.74 6.43 7.64 -1.26 -5.05 113.62 118.72 2yzn n SER 160 Ca 0.00 -3.75 -0.40 0.00 1.01 0.00 0.00 58.87 55.73 2yzn n SER 160 Cb 0.00 -0.47 -0.05 0.00 -1.01 0.00 0.00 64.21 62.68 2yzn n SER 160 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2yzn s VAL 161 N -4.96 4.54 0.00 0.44 -7.23 -1.26 -3.64 120.40 108.29 2yzn s VAL 161 Ca 0.51 1.85 0.00 0.00 -1.81 0.00 0.00 61.98 62.53 2yzn s VAL 161 Cb 0.42 -4.22 0.00 0.00 0.56 0.00 0.00 36.38 33.14 2yzn s VAL 161 CO -0.06 0.38 0.00 0.61 -0.31 0.00 0.00 175.10 175.71 2yzn n GLY 162 N 2.16 1.28 3.84 2.32 0.00 -1.26 -4.47 105.19 109.06 2yzn n GLY 162 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2yzn n GLY 162 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2yzn s ILE 163 N -3.53 4.51 -0.20 -0.61 1.01 -1.24 -4.07 121.20 117.08 2yzn s ILE 163 Ca 0.00 1.25 -0.30 0.00 0.00 0.00 0.00 60.65 61.60 2yzn s ILE 163 Cb 0.00 -3.66 0.15 0.00 0.01 0.00 0.00 42.46 38.96 2yzn s ILE 163 CO 0.00 -0.47 1.15 -0.94 0.00 0.00 0.00 174.94 174.68 2yzn s SER 164 N -2.63 -0.22 -0.16 3.58 1.04 -1.08 -4.99 113.70 109.25 2yzn s SER 164 Ca 0.59 0.20 -0.11 0.00 0.48 0.00 0.00 55.95 57.11 2yzn s SER 164 Cb -0.10 0.19 -0.05 0.00 0.10 0.00 0.00 66.02 66.17 2yzn s SER 164 CO 0.22 -0.24 0.20 -0.60 0.98 0.00 0.00 173.24 173.81 2yzn s ARG 165 N -1.38 4.06 -0.15 4.02 3.52 -1.26 -1.13 118.95 126.62 2yzn s ARG 165 Ca 0.04 -0.06 0.00 0.00 -0.13 0.00 0.00 55.73 55.58 2yzn s ARG 165 Cb -0.01 -3.37 -0.00 0.00 -1.56 0.00 0.00 34.95 30.01 2yzn s ARG 165 CO -0.03 0.39 -0.15 0.08 -0.81 0.00 0.00 175.30 174.78 2yzn s VAL 166 N 0.05 2.72 -0.14 7.11 1.01 -0.27 -4.95 120.40 125.94 2yzn s VAL 166 Ca 0.13 -0.75 0.18 0.00 0.00 0.00 0.00 61.98 61.53 2yzn s VAL 166 Cb -0.12 -2.15 -0.11 0.00 0.00 0.00 0.00 36.38 34.00 2yzn s VAL 166 CO 0.02 0.51 0.87 -0.62 0.00 0.00 0.00 175.10 175.88 2yzn n GLU 167 N 4.03 0.62 -3.71 2.72 -0.58 -1.26 -1.23 120.64 121.22 2yzn n GLU 167 Ca -0.19 0.21 -0.14 0.00 -0.42 0.00 0.00 57.16 56.63 2yzn n GLU 167 Cb 0.52 -1.82 -0.09 0.00 -0.57 0.00 0.00 31.44 29.48 2yzn n GLU 167 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 2yzn s ARG 168 N -2.99 0.60 0.65 3.49 0.52 -1.26 -4.61 118.95 115.34 2yzn s ARG 168 Ca -0.02 0.41 0.17 0.00 -0.52 0.00 0.00 55.73 55.76 2yzn s ARG 168 Cb 0.09 0.28 0.85 0.00 0.52 0.00 0.00 34.95 36.69 2yzn s ARG 168 CO 0.81 -0.11 1.45 0.74 0.02 0.00 0.00 175.30 178.21 2yzn h PHE 169 N 4.88 0.00 -0.35 -0.53 -1.00 -2.00 0.56 116.94 118.50 2yzn h PHE 169 Ca -0.28 0.00 0.10 0.00 2.81 0.00 0.00 57.97 60.61 2yzn h PHE 169 Cb 1.18 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.72 2yzn h PHE 169 CO 0.43 0.00 0.27 1.96 -1.61 0.00 0.00 178.31 179.36 2yzn h GLN 170 N 0.00 0.00 0.00 1.51 1.08 -2.01 -2.21 115.11 113.48 2yzn h GLN 170 Ca 0.09 0.00 -0.11 0.00 -1.45 0.00 0.00 58.65 57.18 2yzn h GLN 170 Cb 1.58 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.99 2yzn h GLN 170 CO -0.00 0.00 -1.89 -0.25 -0.95 0.00 0.00 178.83 175.74 2yzn n ASP 171 N -4.27 0.23 -0.35 1.46 8.00 0.19 -4.51 116.55 117.29 2yzn n ASP 171 Ca 0.05 0.09 0.03 0.00 0.71 0.00 0.00 54.79 55.67 2yzn n ASP 171 Cb 0.45 1.31 0.09 0.00 -0.02 0.00 0.00 41.12 42.94 2yzn n ASP 171 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 2yzn n LEU 172 N -2.52 -0.47 -0.21 0.64 7.94 -0.83 0.30 117.00 121.85 2yzn n LEU 172 Ca -0.11 1.64 0.01 0.00 -1.11 0.00 0.00 56.01 56.44 2yzn n LEU 172 Cb 0.75 -0.44 0.12 0.00 0.53 0.00 0.00 43.42 44.38 2yzn n LEU 172 CO 0.44 -1.52 0.92 -0.08 -1.11 0.00 0.00 177.39 176.04 2yzn h GLU 173 N 0.00 0.26 -0.51 1.96 4.81 -1.79 -1.03 114.58 118.27 2yzn h GLU 173 Ca 0.39 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.58 2yzn h GLU 173 Cb 0.63 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.93 2yzn h GLU 173 CO -0.96 0.17 0.19 0.00 -0.73 0.00 0.00 179.01 177.68 2yzn h ALA 174 N 1.49 0.66 0.60 2.92 0.00 -0.44 -1.92 119.26 122.58 2yzn h ALA 174 Ca 0.33 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2yzn h ALA 174 Cb 0.49 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.09 2yzn h ALA 174 CO -0.41 0.29 -0.30 0.00 0.00 0.00 0.00 179.25 178.83 2yzn h ALA 175 N 1.04 -0.82 -0.76 0.00 0.00 -0.43 -2.14 119.26 116.14 2yzn h ALA 175 Ca 0.17 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.98 2yzn h ALA 175 Cb 0.22 0.33 -0.07 0.00 0.00 0.00 0.00 17.79 18.27 2yzn h ALA 175 CO -0.01 -0.96 0.43 -0.07 0.00 0.00 0.00 179.25 178.64 2yzn h LEU 176 N -0.82 0.63 -0.78 0.00 3.38 -1.25 -0.47 115.31 115.99 2yzn h LEU 176 Ca -0.08 0.04 0.17 0.00 0.09 0.00 0.00 57.88 58.10 2yzn h LEU 176 Cb 0.63 -0.08 -0.11 0.00 0.09 0.00 0.00 40.66 41.19 2yzn h LEU 176 CO 0.13 0.38 0.25 0.00 0.09 0.00 0.00 178.44 179.29 2yzn h ALA 177 N 1.41 1.08 0.14 1.53 0.00 -1.07 -0.16 119.26 122.20 2yzn h ALA 177 Ca 0.36 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.42 2yzn h ALA 177 Cb 0.28 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2yzn h ALA 177 CO -0.22 -0.31 -0.07 1.25 0.00 0.00 0.00 179.25 179.90 2yzn h LEU 178 N 0.33 -0.16 -0.82 0.00 5.85 -0.46 -3.19 115.31 116.86 2yzn h LEU 178 Ca 0.45 -0.21 0.11 0.00 0.84 0.00 0.00 57.88 59.07 2yzn h LEU 178 Cb 0.77 0.04 -0.08 0.00 0.37 0.00 0.00 40.66 41.77 2yzn h LEU 178 CO -0.50 0.12 0.45 0.00 -0.34 0.00 0.00 178.44 178.17 2yzn h ALA 179 N 0.35 1.19 0.00 1.25 0.00 -0.42 -0.67 119.26 120.96 2yzn h ALA 179 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2yzn h ALA 179 Cb 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2yzn h ALA 179 CO 0.03 0.02 0.00 0.74 0.00 0.00 0.00 179.25 180.05 2yzn h PHE 180 N 0.72 0.00 -0.09 0.00 0.05 -1.05 0.23 116.94 116.80 2yzn h PHE 180 Ca 0.42 0.00 0.00 0.00 3.82 0.00 0.00 57.97 62.21 2yzn h PHE 180 Cb 0.46 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.41 2yzn h PHE 180 CO -0.07 0.00 0.00 0.54 -0.18 0.00 0.00 178.31 178.60 2yzn n ARG 181 N -2.31 1.29 0.00 1.51 1.74 -0.26 -3.70 116.66 114.93 2yzn n ARG 181 Ca -0.01 -0.44 0.00 0.00 -0.77 0.00 0.00 57.85 56.63 2yzn n ARG 181 Cb 0.06 -1.25 0.00 0.00 -1.02 0.00 0.00 32.46 30.25 2yzn n ARG 181 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2yzn n TYR 182 N -0.28 0.00 -3.82 -1.55 4.01 0.62 -5.10 117.16 111.04 2yzn n TYR 182 Ca 0.11 0.00 -0.12 0.00 -0.16 0.00 0.00 57.90 57.73 2yzn n TYR 182 Cb 0.15 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.06 2yzn n TYR 182 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 2yzn s ASP 183 N -2.89 -0.14 0.01 7.72 3.68 -0.18 -4.99 116.67 119.87 2yzn s ASP 183 Ca 0.00 0.25 0.13 0.00 2.13 0.00 0.00 52.55 55.06 2yzn s ASP 183 Cb 0.00 0.33 0.55 0.00 -1.45 0.00 0.00 42.92 42.36 2yzn s ASP 183 CO 0.00 -0.12 1.41 -0.62 0.13 0.00 0.00 175.17 175.97 2yzn n GLU 184 N 2.68 0.01 -3.98 4.34 -0.58 -1.26 -3.86 120.64 117.98 2yzn n GLU 184 Ca -0.15 0.29 -0.11 0.00 -0.42 0.00 0.00 57.16 56.78 2yzn n GLU 184 Cb 0.58 -1.52 -0.12 0.00 -0.57 0.00 0.00 31.44 29.81 2yzn n GLU 184 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2yzn s LYS 185 N -3.01 0.28 0.23 3.49 2.20 -1.26 -1.87 119.74 119.79 2yzn s LYS 185 Ca 0.06 -0.45 0.00 0.00 -0.36 0.00 0.00 55.97 55.22 2yzn s LYS 185 Cb 0.08 -0.02 -0.04 0.00 -1.51 0.00 0.00 37.83 36.35 2yzn s LYS 185 CO 0.23 -0.01 0.17 0.00 -0.36 0.00 0.00 175.35 175.39 2yzn s ALA 186 N -0.99 1.25 0.12 3.13 0.00 0.36 0.45 121.76 126.08 2yzn s ALA 186 Ca -0.10 -1.74 0.05 0.00 0.00 0.00 0.00 51.96 50.17 2yzn s ALA 186 Cb -0.07 1.39 -0.04 0.00 0.00 0.00 0.00 23.12 24.41 2yzn s ALA 186 CO -0.00 -0.62 -0.13 0.14 0.00 0.00 0.00 175.76 175.15 2yzn s VAL 187 N -4.01 1.21 -0.13 0.00 -7.23 -0.48 0.17 120.40 109.94 2yzn s VAL 187 Ca 0.39 -1.73 0.01 0.00 -1.81 0.00 0.00 61.98 58.83 2yzn s VAL 187 Cb 0.06 -1.51 0.02 0.00 0.56 0.00 0.00 36.38 35.51 2yzn s VAL 187 CO 0.15 -0.49 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.64 2yzn s VAL 188 N -2.34 1.39 -0.08 1.32 1.01 -0.34 -2.40 120.40 118.96 2yzn s VAL 188 Ca 0.09 -0.54 0.04 0.00 0.00 0.00 0.00 61.98 61.57 2yzn s VAL 188 Cb -0.04 -1.31 -0.01 0.00 0.00 0.00 0.00 36.38 35.02 2yzn s VAL 188 CO 0.02 0.43 -0.20 -1.61 0.00 0.00 0.00 175.10 173.73 2yzn s GLU 189 N 1.39 2.77 0.02 2.72 2.02 -0.02 -1.98 118.70 125.61 2yzn s GLU 189 Ca 0.01 -0.81 -0.31 0.00 0.02 0.00 0.00 54.97 53.88 2yzn s GLU 189 Cb -0.13 -2.32 -0.10 0.00 0.10 0.00 0.00 34.13 31.68 2yzn s GLU 189 CO -0.07 0.38 1.94 1.17 0.02 0.00 0.00 175.26 178.69 2yzn n LYS 190 N 3.00 2.70 -2.42 1.61 4.81 -0.69 -0.71 118.16 126.45 2yzn n LYS 190 Ca -0.18 0.99 -0.41 0.00 -0.87 0.00 0.00 58.31 57.85 2yzn n LYS 190 Cb 0.52 -2.91 -0.04 0.00 0.02 0.00 0.00 35.03 32.62 2yzn n LYS 190 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2yzn s ALA 191 N 4.17 3.42 -0.14 3.14 0.00 -0.95 -4.78 121.76 126.61 2yzn s ALA 191 Ca 0.89 0.93 -0.07 0.00 0.00 0.00 0.00 51.96 53.72 2yzn s ALA 191 Cb -0.50 -3.37 -0.04 0.00 0.00 0.00 0.00 23.12 19.21 2yzn s ALA 191 CO 0.44 -0.26 0.11 -0.51 0.00 0.00 0.00 175.76 175.53 2yzn s LEU 192 N -1.03 4.16 -0.29 0.00 1.43 -1.26 -4.78 118.68 116.91 2yzn s LEU 192 Ca 0.48 0.32 -0.15 0.00 -1.03 0.00 0.00 54.13 53.74 2yzn s LEU 192 Cb -0.33 -2.02 0.14 0.00 0.03 0.00 0.00 46.19 44.01 2yzn s LEU 192 CO 0.40 0.32 0.90 -0.55 0.23 0.00 0.00 176.35 177.66 2yzn s SER 193 N -0.51 -0.65 1.05 2.29 0.15 -1.26 -4.36 113.70 110.42 2yzn s SER 193 Ca 0.12 0.99 -0.12 0.00 0.70 0.00 0.00 55.95 57.63 2yzn s SER 193 Cb -0.12 1.40 0.22 0.00 -1.71 0.00 0.00 66.02 65.82 2yzn s SER 193 CO 0.02 -0.15 1.07 -2.84 1.20 0.00 0.00 173.24 172.54 2yzn s PRO 194 N 1.71 -0.02 -0.11 5.44 0.02 -1.26 -5.07 135.00 135.71 2yzn s PRO 194 Ca -0.08 0.73 -0.22 0.00 0.02 0.00 0.00 61.00 61.45 2yzn s PRO 194 Cb -0.05 -1.67 0.05 0.00 0.02 0.00 0.00 34.50 32.85 2yzn s PRO 194 CO -0.17 -3.09 0.53 0.54 -0.33 0.00 0.00 177.00 174.48 2yzn s VAL 195 N -2.74 0.01 0.04 3.83 0.11 -1.26 -4.74 120.40 115.65 2yzn s VAL 195 Ca 0.66 -0.12 0.08 0.00 -2.93 0.00 0.00 61.98 59.67 2yzn s VAL 195 Cb -0.21 -0.80 -0.03 0.00 -1.53 0.00 0.00 36.38 33.81 2yzn s VAL 195 CO 0.60 -0.07 -0.22 -0.13 -3.33 0.00 0.00 175.10 171.96 2yzn s ARG 196 N -0.57 1.95 -0.26 1.54 0.52 -0.15 -4.95 118.95 117.04 2yzn s ARG 196 Ca -0.07 -1.03 -0.09 0.00 -0.52 0.00 0.00 55.73 54.02 2yzn s ARG 196 Cb -0.03 -2.09 -0.04 0.00 0.52 0.00 0.00 34.95 33.32 2yzn s ARG 196 CO 0.04 0.53 0.11 -1.21 0.02 0.00 0.00 175.30 174.80 2yzn s GLU 197 N -1.30 3.77 0.01 3.54 2.02 -1.26 -0.83 118.70 124.65 2yzn s GLU 197 Ca 0.13 -0.42 0.06 0.00 0.02 0.00 0.00 54.97 54.76 2yzn s GLU 197 Cb -0.10 -3.44 -0.03 0.00 0.10 0.00 0.00 34.13 30.66 2yzn s GLU 197 CO 0.03 -0.17 -0.18 -0.51 0.02 0.00 0.00 175.26 174.46 2yzn s LEU 198 N 1.61 2.59 0.01 1.80 1.43 -0.83 -1.56 118.68 123.73 2yzn s LEU 198 Ca 0.06 -0.36 0.03 0.00 -1.03 0.00 0.00 54.13 52.83 2yzn s LEU 198 Cb -0.15 -1.51 -0.01 0.00 0.03 0.00 0.00 46.19 44.54 2yzn s LEU 198 CO 0.06 0.29 -0.10 -1.61 0.23 0.00 0.00 176.35 175.22 2yzn s GLU 199 N -1.15 0.72 0.01 1.70 2.02 0.96 0.15 118.70 123.10 2yzn s GLU 199 Ca 0.13 -0.49 0.00 0.00 0.02 0.00 0.00 54.97 54.64 2yzn s GLU 199 Cb -0.10 -0.67 -0.01 0.00 0.10 0.00 0.00 34.13 33.44 2yzn s GLU 199 CO 0.03 0.17 -0.02 0.54 0.02 0.00 0.00 175.26 176.01 2yzn s VAL 200 N -0.54 0.09 0.08 2.63 0.11 -0.66 0.11 120.40 122.23 2yzn s VAL 200 Ca 0.01 -0.45 0.03 0.00 -2.93 0.00 0.00 61.98 58.63 2yzn s VAL 200 Cb -0.05 -0.16 -0.04 0.00 -1.53 0.00 0.00 36.38 34.59 2yzn s VAL 200 CO 0.00 -0.23 0.09 -0.83 -3.33 0.00 0.00 175.10 170.81 2yzn s GLY 201 N -0.71 2.02 0.04 6.54 0.00 -1.26 -0.40 107.32 113.55 2yzn s GLY 201 Ca -0.07 -1.01 0.05 0.00 0.00 0.00 0.00 44.72 43.68 2yzn s GLY 201 CO -0.00 -0.99 -0.14 0.14 0.00 0.00 0.00 173.10 172.11 2yzn s VAL 202 N -1.41 1.08 -0.01 1.40 1.01 -0.62 -0.75 120.40 121.09 2yzn s VAL 202 Ca 0.30 -1.02 -0.00 0.00 0.00 0.00 0.00 61.98 61.26 2yzn s VAL 202 Cb -0.12 -0.99 0.01 0.00 0.00 0.00 0.00 36.38 35.28 2yzn s VAL 202 CO 0.22 -0.03 0.02 -0.22 0.00 0.00 0.00 175.10 175.09 2yzn s LEU 203 N -1.20 1.58 0.00 3.92 2.96 -0.54 -2.82 118.68 122.58 2yzn s LEU 203 Ca 0.01 0.02 0.00 0.00 -0.22 0.00 0.00 54.13 53.94 2yzn s LEU 203 Cb -0.08 -0.02 0.00 0.00 0.50 0.00 0.00 46.19 46.59 2yzn s LEU 203 CO 0.01 -0.06 0.00 0.61 -1.32 0.00 0.00 176.35 175.59 2yzn n GLY 204 N 3.57 2.64 3.49 7.98 0.00 -0.97 -1.33 105.19 120.57 2yzn n GLY 204 Ca -0.19 -2.04 -0.42 0.00 0.00 0.00 0.00 46.02 43.37 2yzn n GLY 204 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2yzn s ASN 205 N 0.00 6.14 0.00 1.61 0.01 -1.12 -4.04 114.94 117.53 2yzn s ASN 205 Ca 0.00 -0.69 0.00 0.00 -0.71 0.00 0.00 52.86 51.46 2yzn s ASN 205 Cb 0.00 -2.18 0.00 0.00 0.41 0.00 0.00 41.25 39.48 2yzn s ASN 205 CO 0.00 -0.44 0.00 0.52 -1.51 0.00 0.00 177.10 175.67 2yzn n VAL 206 N 5.24 0.00 -3.20 1.60 0.31 -0.21 -4.62 118.33 117.45 2yzn n VAL 206 Ca -0.10 0.00 -0.44 0.00 -0.01 0.00 0.00 64.34 63.79 2yzn n VAL 206 Cb 0.48 0.00 -0.06 0.00 -0.91 0.00 0.00 33.84 33.35 2yzn n VAL 206 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2yzn s PHE 207 N 0.00 3.09 0.49 3.52 0.40 -1.26 -3.66 117.98 120.56 2yzn s PHE 207 Ca 0.00 -0.85 0.08 0.00 -0.60 0.00 0.00 56.93 55.56 2yzn s PHE 207 Cb 0.00 -3.68 0.03 0.00 0.51 0.00 0.00 43.02 39.87 2yzn s PHE 207 CO 0.00 -1.09 0.51 0.20 0.70 0.00 0.00 175.22 175.54 2yzn s GLY 208 N 3.13 2.08 -0.07 4.36 0.00 -1.26 -4.79 107.32 110.77 2yzn s GLY 208 Ca 0.10 -1.75 0.00 0.00 0.00 0.00 0.00 44.72 43.07 2yzn s GLY 208 CO 0.08 -1.74 -0.05 1.85 0.00 0.00 0.00 173.10 173.24 2yzn s GLU 209 N -4.33 2.81 0.09 2.90 2.12 -0.44 -4.92 118.70 116.93 2yzn s GLU 209 Ca 0.48 -0.52 0.02 0.00 0.36 0.00 0.00 54.97 55.32 2yzn s GLU 209 Cb -0.04 -2.64 -0.04 0.00 0.26 0.00 0.00 34.13 31.67 2yzn s GLU 209 CO 0.29 0.67 0.15 0.00 -0.54 0.00 0.00 175.26 175.83 2yzn s ALA 210 N -0.81 3.74 0.59 6.30 0.00 -1.26 -1.46 121.76 128.86 2yzn s ALA 210 Ca 0.12 -0.98 0.01 0.00 0.00 0.00 0.00 51.96 51.11 2yzn s ALA 210 Cb -0.11 -1.58 0.10 0.00 0.00 0.00 0.00 23.12 21.52 2yzn s ALA 210 CO 0.02 0.73 0.68 -1.13 0.00 0.00 0.00 175.76 176.05 2yzn n SER 211 N 0.21 1.07 -4.81 0.00 3.41 0.07 -4.99 113.62 108.59 2yzn n SER 211 Ca -0.07 -1.87 -0.32 0.00 -0.26 0.00 0.00 58.87 56.35 2yzn n SER 211 Cb 0.52 -0.43 0.03 0.00 -0.26 0.00 0.00 64.21 64.08 2yzn n SER 211 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 2yzn s PRO 212 N -4.22 3.10 0.07 4.33 0.02 -1.26 -4.70 135.00 132.35 2yzn s PRO 212 Ca 0.46 1.10 -0.28 0.00 0.02 0.00 0.00 61.00 62.30 2yzn s PRO 212 Cb -0.03 -2.01 -0.05 0.00 0.02 0.00 0.00 34.50 32.43 2yzn s PRO 212 CO 0.30 -0.97 0.90 0.08 -0.33 0.00 0.00 177.00 176.97 2yzn s VAL 213 N -2.72 4.64 0.22 3.83 1.01 -1.26 -4.57 120.40 121.56 2yzn s VAL 213 Ca 0.61 1.91 0.08 0.00 0.00 0.00 0.00 61.98 64.59 2yzn s VAL 213 Cb -0.15 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 2yzn s VAL 213 CO 0.45 0.31 0.03 -0.83 0.00 0.00 0.00 175.10 175.06 2yzn s GLY 214 N 0.16 1.65 0.11 4.51 0.00 0.12 -1.80 107.32 112.06 2yzn s GLY 214 Ca 0.45 -1.49 0.10 0.00 0.00 0.00 0.00 44.72 43.77 2yzn s GLY 214 CO 0.27 -1.53 -0.24 1.85 0.00 0.00 0.00 173.10 173.45 2yzn s GLU 215 N -3.37 1.31 -0.08 2.90 2.12 -0.15 -0.03 118.70 121.40 2yzn s GLU 215 Ca 0.30 -1.24 0.01 0.00 0.36 0.00 0.00 54.97 54.40 2yzn s GLU 215 Cb -0.08 -1.67 -0.03 0.00 0.26 0.00 0.00 34.13 32.61 2yzn s GLU 215 CO 0.20 0.40 -0.09 0.08 -0.54 0.00 0.00 175.26 175.31 2yzn s VAL 216 N -1.07 3.53 -0.02 3.70 1.01 -0.60 -0.55 120.40 126.39 2yzn s VAL 216 Ca 0.10 -0.54 0.01 0.00 0.00 0.00 0.00 61.98 61.55 2yzn s VAL 216 Cb -0.10 -2.44 0.02 0.00 0.00 0.00 0.00 36.38 33.86 2yzn s VAL 216 CO 0.05 0.58 -0.01 -0.13 0.00 0.00 0.00 175.10 175.59 2yzn s ARG 217 N -0.61 0.29 -0.17 2.72 1.81 -0.97 -4.40 118.95 117.63 2yzn s ARG 217 Ca 0.09 0.02 -0.10 0.00 -1.72 0.00 0.00 55.73 54.02 2yzn s ARG 217 Cb -0.12 -0.42 -0.05 0.00 -0.45 0.00 0.00 34.95 33.92 2yzn s ARG 217 CO 0.02 -0.08 0.18 0.71 -0.68 0.00 0.00 175.30 175.45 2yzn s TYR 218 N 0.71 3.48 0.56 -0.53 2.02 -1.26 -1.21 117.35 121.11 2yzn s TYR 218 Ca -0.07 0.46 -0.08 0.00 -0.37 0.00 0.00 57.07 57.01 2yzn s TYR 218 Cb -0.10 -2.16 -0.03 0.00 -0.40 0.00 0.00 41.96 39.27 2yzn s TYR 218 CO -0.01 0.39 0.91 -1.21 -1.57 0.00 0.00 175.55 174.06 2yzn s GLU 219 N 0.02 3.49 0.80 -0.62 2.02 0.96 -4.93 118.70 120.43 2yzn s GLU 219 Ca 0.12 0.42 -0.14 0.00 0.02 0.00 0.00 54.97 55.39 2yzn s GLU 219 Cb -0.12 -2.23 0.03 0.00 0.10 0.00 0.00 34.13 31.91 2yzn s GLU 219 CO 0.01 -0.43 0.84 0.00 0.02 0.00 0.00 175.26 175.70 2yzn n ALA 220 N -2.52 -0.93 -2.27 5.21 0.00 -1.26 -3.78 120.51 114.95 2yzn n ALA 220 Ca 0.03 -0.34 -0.40 0.00 0.00 0.00 0.00 53.44 52.74 2yzn n ALA 220 Cb 0.55 -2.04 -0.05 0.00 0.00 0.00 0.00 19.45 17.91 2yzn n ALA 220 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2yzn s PRO 221 N -3.54 4.47 0.00 0.00 0.04 -1.26 -4.50 135.00 130.22 2yzn s PRO 221 Ca 0.68 1.03 0.00 0.00 0.04 0.00 0.00 61.00 62.75 2yzn s PRO 221 Cb -0.30 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 30.92 2yzn s PRO 221 CO 0.56 0.41 0.00 0.41 0.04 0.00 0.00 177.00 178.42 2yzn n GLY 232 N 2.10 2.78 3.04 0.56 0.00 -1.26 -5.30 105.19 107.11 2yzn n GLY 232 Ca -0.05 -1.02 -0.08 0.00 0.00 0.00 0.00 46.02 44.87 2yzn n GLY 232 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2yzn s ARG 233 N -0.73 0.46 0.44 1.61 1.70 -1.25 -4.92 118.95 116.26 2yzn s ARG 233 Ca 0.00 -0.84 -0.01 0.00 -0.47 0.00 0.00 55.73 54.42 2yzn s ARG 233 Cb 0.00 0.16 -0.01 0.00 -0.57 0.00 0.00 34.95 34.53 2yzn s ARG 233 CO 0.00 -0.09 0.67 0.00 -1.08 0.00 0.00 175.30 174.81 2yzn s ALA 234 N -2.48 3.67 0.02 7.88 0.00 -1.26 -0.03 121.76 129.57 2yzn s ALA 234 Ca -0.06 -0.94 -0.02 0.00 0.00 0.00 0.00 51.96 50.94 2yzn s ALA 234 Cb -0.02 -2.22 -0.02 0.00 0.00 0.00 0.00 23.12 20.86 2yzn s ALA 234 CO -0.05 -0.33 0.02 -1.83 0.00 0.00 0.00 175.76 173.57 2yzn s GLU 235 N -4.56 0.40 -0.49 0.00 -1.05 -0.35 -4.92 118.70 107.74 2yzn s GLU 235 Ca 0.47 -0.65 -0.02 0.00 -0.15 0.00 0.00 54.97 54.62 2yzn s GLU 235 Cb -0.10 0.15 0.13 0.00 -0.44 0.00 0.00 34.13 33.87 2yzn s GLU 235 CO 0.39 -0.08 0.29 -0.51 0.95 0.00 0.00 175.26 176.30 2yzn s LEU 236 N -1.67 5.17 -0.25 1.83 1.02 -1.26 -2.30 118.68 121.22 2yzn s LEU 236 Ca -0.12 -2.41 -0.29 0.00 0.02 0.00 0.00 54.13 51.33 2yzn s LEU 236 Cb -0.07 -1.82 -0.01 0.00 0.02 0.00 0.00 46.19 44.31 2yzn s LEU 236 CO -0.02 -0.45 1.43 -0.76 0.02 0.00 0.00 176.35 176.57 2yzn s LEU 237 N 0.59 3.92 -0.10 1.79 1.43 0.28 -4.84 118.68 121.75 2yzn s LEU 237 Ca 0.12 1.43 -0.01 0.00 -1.03 0.00 0.00 54.13 54.64 2yzn s LEU 237 Cb -0.22 -3.54 0.03 0.00 0.03 0.00 0.00 46.19 42.49 2yzn s LEU 237 CO -0.04 -1.12 -0.03 -0.63 0.23 0.00 0.00 176.35 174.76 2yzn s ILE 238 N 4.62 0.66 1.04 -0.59 1.01 -1.26 -0.98 121.20 125.69 2yzn s ILE 238 Ca 0.62 -0.11 -0.14 0.00 0.00 0.00 0.00 60.65 61.02 2yzn s ILE 238 Cb -0.21 -0.79 0.21 0.00 0.01 0.00 0.00 42.46 41.68 2yzn s ILE 238 CO 0.25 0.26 1.12 -2.16 0.00 0.00 0.00 174.94 174.41 2yzn s PRO 239 N 1.85 0.12 0.21 2.79 0.04 -1.26 -5.10 135.00 133.65 2yzn s PRO 239 Ca 0.04 0.26 -0.30 0.00 0.04 0.00 0.00 61.00 61.04 2yzn s PRO 239 Cb -0.13 -1.72 -0.08 0.00 0.04 0.00 0.00 34.50 32.61 2yzn s PRO 239 CO -0.07 -2.88 0.96 0.00 0.04 0.00 0.00 177.00 175.05 2yzn s ALA 240 N -3.09 3.32 -0.58 8.56 0.00 -0.75 -4.78 121.76 124.45 2yzn s ALA 240 Ca 0.67 0.63 -0.23 0.00 0.00 0.00 0.00 51.96 53.03 2yzn s ALA 240 Cb -0.15 -3.24 -0.20 0.00 0.00 0.00 0.00 23.12 19.53 2yzn s ALA 240 CO 0.56 0.11 1.84 -0.35 0.00 0.00 0.00 175.76 177.92 2yzn n PRO 241 N 1.82 1.15 -4.50 0.00 -0.04 -1.26 -4.81 135.00 127.36 2yzn n PRO 241 Ca -0.01 -1.61 -0.25 0.00 -0.04 0.00 0.00 63.50 61.60 2yzn n PRO 241 Cb 0.47 -2.78 -0.10 0.00 -0.04 0.00 0.00 33.50 31.05 2yzn n PRO 241 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2yzn s LEU 242 N 0.82 2.66 0.30 1.53 1.43 -1.26 -5.12 118.68 119.04 2yzn s LEU 242 Ca 0.58 -1.17 -0.28 0.00 -1.03 0.00 0.00 54.13 52.24 2yzn s LEU 242 Cb 0.14 -0.93 -0.09 0.00 0.03 0.00 0.00 46.19 45.34 2yzn s LEU 242 CO 0.16 -0.20 1.04 -1.81 0.23 0.00 0.00 176.35 175.78 2yzn s ASP 243 N -3.55 7.24 0.34 2.29 1.01 -1.26 -4.93 116.67 117.80 2yzn s ASP 243 Ca 0.31 2.12 0.10 0.00 0.71 0.00 0.00 52.55 55.79 2yzn s ASP 243 Cb 0.02 -2.61 0.88 0.00 1.01 0.00 0.00 42.92 42.22 2yzn s ASP 243 CO 0.15 -0.15 1.77 1.55 0.21 0.00 0.00 175.17 178.70 2yzn h PRO 244 N 3.54 0.59 0.02 8.23 0.13 -2.00 -2.31 132.00 140.20 2yzn h PRO 244 Ca -0.47 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2yzn h PRO 244 Cb 1.21 -0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2yzn h PRO 244 CO 0.66 0.39 -0.01 0.78 -0.23 0.00 0.00 178.00 179.59 2yzn h GLY 245 N 0.61 -0.03 0.31 1.56 0.00 -2.01 -2.95 103.07 100.56 2yzn h GLY 245 Ca 0.59 0.01 0.09 0.00 0.00 0.00 0.00 47.33 48.02 2yzn h GLY 245 CO -0.37 -0.01 0.08 -0.84 0.00 0.00 0.00 176.54 175.40 2yzn h THR 246 N -0.17 0.69 -0.60 4.70 2.02 -1.81 -0.99 112.91 116.75 2yzn h THR 246 Ca -0.00 -0.07 0.09 0.00 0.77 0.00 0.00 66.41 67.20 2yzn h THR 246 Cb 0.16 0.46 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 2yzn h THR 246 CO 0.00 0.04 0.40 -0.61 0.37 0.00 0.00 175.52 175.72 2yzn h GLN 247 N 0.21 0.43 -0.13 6.66 4.15 -1.45 -0.37 115.11 124.61 2yzn h GLN 247 Ca 0.25 -0.03 -0.16 0.00 0.77 0.00 0.00 58.65 59.49 2yzn h GLN 247 Cb 0.35 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.94 2yzn h GLN 247 CO -0.35 0.28 -0.60 0.93 -1.93 0.00 0.00 178.83 177.17 2yzn h GLU 248 N 0.44 0.44 -0.45 1.69 5.08 -1.03 -2.80 114.58 117.95 2yzn h GLU 248 Ca 0.27 -0.30 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 2yzn h GLU 248 Cb 0.49 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2yzn h GLU 248 CO -0.08 0.91 -0.23 1.15 -1.00 0.00 0.00 179.01 179.76 2yzn h THR 249 N 0.33 1.27 -0.57 1.13 2.02 -0.58 -0.99 112.91 115.51 2yzn h THR 249 Ca -0.00 -1.38 0.04 0.00 0.77 0.00 0.00 66.41 65.83 2yzn h THR 249 Cb 1.13 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 68.66 2yzn h THR 249 CO 0.10 0.47 0.32 0.58 0.37 0.00 0.00 175.52 177.37 2yzn h VAL 250 N 0.80 1.00 -0.36 3.16 2.07 -1.00 -0.43 116.25 121.50 2yzn h VAL 250 Ca 0.10 -0.21 -0.13 0.00 0.82 0.00 0.00 66.70 67.28 2yzn h VAL 250 Cb 0.79 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2yzn h VAL 250 CO 0.07 0.11 -0.31 1.56 0.02 0.00 0.00 177.57 179.02 2yzn h GLN 251 N 0.62 0.78 -0.26 1.57 4.20 -1.29 -1.71 115.11 119.02 2yzn h GLN 251 Ca 0.24 -0.36 -0.04 0.00 0.06 0.00 0.00 58.65 58.55 2yzn h GLN 251 Cb 0.10 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.86 2yzn h GLN 251 CO -0.14 0.98 0.00 0.93 -0.67 0.00 0.00 178.83 179.94 2yzn h GLU 252 N 0.66 0.46 -0.15 1.46 5.08 -0.83 -1.05 114.58 120.20 2yzn h GLU 252 Ca 0.07 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2yzn h GLU 252 Cb 0.85 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2yzn h GLU 252 CO 0.07 0.62 0.10 -0.07 -1.00 0.00 0.00 179.01 178.74 2yzn h LEU 253 N 0.24 0.18 -0.30 1.33 3.38 -1.01 0.05 115.31 119.17 2yzn h LEU 253 Ca 0.07 -0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.07 2yzn h LEU 253 Cb 0.42 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2yzn h LEU 253 CO 0.01 0.14 0.09 0.00 0.09 0.00 0.00 178.44 178.77 2yzn h ALA 254 N 1.05 0.33 -0.86 1.53 0.00 -1.24 0.12 119.26 120.19 2yzn h ALA 254 Ca 0.06 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2yzn h ALA 254 Cb -0.02 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 2yzn h ALA 254 CO -0.01 -0.31 0.45 -0.07 0.00 0.00 0.00 179.25 179.31 2yzn h LEU 255 N 0.22 1.10 0.11 0.00 4.07 -1.02 -0.33 115.31 119.45 2yzn h LEU 255 Ca 0.13 -0.11 -0.01 0.00 0.08 0.00 0.00 57.88 57.97 2yzn h LEU 255 Cb 0.11 -0.28 0.00 0.00 1.08 0.00 0.00 40.66 41.57 2yzn h LEU 255 CO -0.15 0.90 -0.05 0.50 -1.08 0.00 0.00 178.44 178.56 2yzn h LYS 256 N 1.21 -0.14 -0.66 1.13 3.64 -0.22 -1.35 116.57 120.19 2yzn h LYS 256 Ca 0.30 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.72 2yzn h LYS 256 Cb 0.06 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.87 2yzn h LYS 256 CO -0.04 0.08 0.41 0.00 -2.27 0.00 0.00 179.45 177.63 2yzn h ALA 257 N 0.53 0.85 -0.60 5.00 0.00 -0.68 -0.74 119.26 123.63 2yzn h ALA 257 Ca -0.01 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.94 2yzn h ALA 257 Cb 0.28 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 2yzn h ALA 257 CO 0.02 0.18 0.28 -0.92 0.00 0.00 0.00 179.25 178.81 2yzn h TYR 258 N 0.81 0.51 -0.26 0.00 3.20 -0.92 0.55 116.97 120.86 2yzn h TYR 258 Ca 0.26 0.03 -0.10 0.00 3.14 0.00 0.00 58.73 62.06 2yzn h TYR 258 Cb 0.01 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.13 2yzn h TYR 258 CO -0.05 0.21 -0.22 -0.22 -1.64 0.00 0.00 178.16 176.24 2yzn h LYS 259 N 0.52 0.61 -0.49 1.82 3.64 -0.77 -1.48 116.57 120.42 2yzn h LYS 259 Ca 0.28 -0.31 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 2yzn h LYS 259 Cb 0.25 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.05 2yzn h LYS 259 CO -0.22 0.90 0.18 0.28 -2.27 0.00 0.00 179.45 178.32 2yzn h VAL 260 N 0.33 1.22 0.00 2.00 2.07 -0.79 -2.39 116.25 118.69 2yzn h VAL 260 Ca 0.05 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.88 2yzn h VAL 260 Cb 0.77 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2yzn h VAL 260 CO 0.06 0.26 0.00 -0.07 0.02 0.00 0.00 177.57 177.83 2yzn h LEU 261 N 0.66 0.00 0.47 2.57 4.07 -0.91 -3.47 115.31 118.70 2yzn h LEU 261 Ca 0.16 0.00 -0.10 0.00 0.08 0.00 0.00 57.88 58.02 2yzn h LEU 261 Cb 0.22 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.94 2yzn h LEU 261 CO -0.01 0.00 -0.11 0.61 -1.08 0.00 0.00 178.44 177.85 2yzn n GLY 262 N 0.28 0.49 3.69 0.83 0.00 -0.62 -4.47 105.19 105.38 2yzn n GLY 262 Ca 0.02 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 44.90 2yzn n GLY 262 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2yzn n VAL 263 N -3.39 3.64 -0.02 1.61 0.31 -0.80 -4.70 118.33 114.97 2yzn n VAL 263 Ca -0.06 -0.50 -0.04 0.00 -0.01 0.00 0.00 64.34 63.73 2yzn n VAL 263 Cb 0.35 -1.44 -0.02 0.00 -0.91 0.00 0.00 33.84 31.81 2yzn n VAL 263 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2yzn n ARG 264 N -0.88 0.11 -0.02 5.55 1.74 -1.24 -1.05 116.66 120.88 2yzn n ARG 264 Ca 0.11 0.04 -0.01 0.00 -0.77 0.00 0.00 57.85 57.23 2yzn n ARG 264 Cb 0.45 -0.87 -0.00 0.00 -1.02 0.00 0.00 32.46 31.01 2yzn n ARG 264 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 2yzn h GLY 265 N 0.07 0.00 -1.65 -0.13 0.00 -1.66 -2.98 103.07 96.72 2yzn h GLY 265 Ca -0.12 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.05 2yzn h GLY 265 CO -0.05 0.00 -0.05 -3.16 0.00 0.00 0.00 176.54 173.28 2yzn s MET 266 N -1.24 1.93 -0.29 4.80 0.23 -1.26 -2.28 119.30 121.17 2yzn s MET 266 Ca -0.02 -1.56 -0.25 0.00 -1.03 0.00 0.00 55.69 52.83 2yzn s MET 266 Cb 0.00 0.50 0.17 0.00 -1.53 0.00 0.00 34.83 33.97 2yzn s MET 266 CO 0.03 -0.83 1.32 0.00 -2.03 0.00 0.00 175.02 173.51 2yzn s ALA 267 N -3.06 -2.15 -0.25 3.16 0.00 -1.13 -4.57 121.76 113.76 2yzn s ALA 267 Ca 0.25 1.74 -0.09 0.00 0.00 0.00 0.00 51.96 53.86 2yzn s ALA 267 Cb -0.02 -1.68 -0.04 0.00 0.00 0.00 0.00 23.12 21.39 2yzn s ALA 267 CO 0.16 -0.14 0.11 0.50 0.00 0.00 0.00 175.76 176.38 2yzn s ARG 268 N 0.09 3.80 -0.25 0.00 3.52 -0.32 -1.60 118.95 124.19 2yzn s ARG 268 Ca 0.06 -0.41 -0.08 0.00 -0.13 0.00 0.00 55.73 55.18 2yzn s ARG 268 Cb -0.05 -3.42 -0.03 0.00 -1.56 0.00 0.00 34.95 29.89 2yzn s ARG 268 CO -0.13 -0.12 0.08 0.08 -0.81 0.00 0.00 175.30 174.40 2yzn s VAL 269 N 1.49 4.45 -0.01 7.11 1.01 0.46 0.05 120.40 134.97 2yzn s VAL 269 Ca 0.06 -0.12 -0.09 0.00 0.00 0.00 0.00 61.98 61.82 2yzn s VAL 269 Cb -0.15 -3.08 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 2yzn s VAL 269 CO 0.06 0.33 0.30 -1.81 0.00 0.00 0.00 175.10 173.98 2yzn s ASP 270 N 1.58 6.59 0.24 3.32 -0.00 0.09 -1.65 116.67 126.84 2yzn s ASP 270 Ca 0.06 0.69 0.05 0.00 -0.00 0.00 0.00 52.55 53.35 2yzn s ASP 270 Cb -0.15 -2.15 -0.05 0.00 -0.00 0.00 0.00 42.92 40.57 2yzn s ASP 270 CO 0.04 0.29 -0.04 -0.36 -0.00 0.00 0.00 175.17 175.11 2yzn s PHE 271 N -1.20 1.68 0.06 4.23 0.40 0.12 -0.83 117.98 122.44 2yzn s PHE 271 Ca 0.25 -0.81 0.09 0.00 -0.60 0.00 0.00 56.93 55.86 2yzn s PHE 271 Cb -0.14 -0.95 -0.03 0.00 0.51 0.00 0.00 43.02 42.41 2yzn s PHE 271 CO 0.13 0.11 -0.24 -0.06 0.70 0.00 0.00 175.22 175.86 2yzn s PHE 272 N -3.24 2.06 -0.14 0.36 0.08 0.18 -1.97 117.98 115.31 2yzn s PHE 272 Ca 0.27 -0.39 -0.01 0.00 0.12 0.00 0.00 56.93 56.92 2yzn s PHE 272 Cb 0.04 -1.21 0.04 0.00 -0.57 0.00 0.00 43.02 41.31 2yzn s PHE 272 CO 0.09 0.14 -0.05 -1.17 -0.10 0.00 0.00 175.22 174.13 2yzn s LEU 273 N -1.33 1.34 -0.11 -0.37 2.96 -0.01 -0.54 118.68 120.62 2yzn s LEU 273 Ca 0.10 -0.50 -0.07 0.00 -0.22 0.00 0.00 54.13 53.43 2yzn s LEU 273 Cb -0.09 -0.82 0.04 0.00 0.50 0.00 0.00 46.19 45.82 2yzn s LEU 273 CO 0.02 -0.17 0.26 0.00 -1.32 0.00 0.00 176.35 175.14 2yzn s ALA 274 N 1.71 -0.62 -1.45 5.97 0.00 -0.64 -0.98 121.76 125.75 2yzn s ALA 274 Ca 0.02 0.92 0.00 0.00 0.00 0.00 0.00 51.96 52.91 2yzn s ALA 274 Cb -0.14 -0.57 0.00 0.00 0.00 0.00 0.00 23.12 22.41 2yzn s ALA 274 CO -0.08 -0.17 0.00 0.39 0.00 0.00 0.00 175.76 175.90 2yzn n GLU 275 N 3.72 -1.92 -0.92 0.00 -0.58 -1.26 -0.29 120.64 119.39 2yzn n GLU 275 Ca -0.20 0.82 0.00 0.00 -0.42 0.00 0.00 57.16 57.36 2yzn n GLU 275 Cb 0.55 -5.44 0.00 0.00 -0.57 0.00 0.00 31.44 25.98 2yzn n GLU 275 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2yzn n GLY 276 N -0.89 0.78 3.77 0.62 0.00 -1.26 -5.01 105.19 103.21 2yzn n GLY 276 Ca -0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 2yzn n GLY 276 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2yzn s GLU 277 N -0.19 3.46 0.00 1.61 0.41 0.61 -5.10 118.70 119.50 2yzn s GLU 277 Ca 0.00 -0.26 -0.13 0.00 -0.41 0.00 0.00 54.97 54.18 2yzn s GLU 277 Cb 0.00 -3.09 -0.05 0.00 -1.78 0.00 0.00 34.13 29.20 2yzn s GLU 277 CO 0.00 0.63 0.37 -0.51 -0.49 0.00 0.00 175.26 175.26 2yzn s LEU 278 N -0.63 4.44 -0.05 1.80 1.43 -1.26 -1.63 118.68 122.78 2yzn s LEU 278 Ca 0.12 0.86 0.01 0.00 -1.03 0.00 0.00 54.13 54.08 2yzn s LEU 278 Cb -0.12 -2.60 0.02 0.00 0.03 0.00 0.00 46.19 43.52 2yzn s LEU 278 CO 0.02 0.30 -0.04 -0.31 0.23 0.00 0.00 176.35 176.56 2yzn s TYR 279 N -1.14 0.79 -0.34 0.29 2.02 0.30 -4.73 117.35 114.54 2yzn s TYR 279 Ca 0.25 -0.24 -0.28 0.00 -0.37 0.00 0.00 57.07 56.43 2yzn s TYR 279 Cb -0.15 -0.73 0.02 0.00 -0.40 0.00 0.00 41.96 40.70 2yzn s TYR 279 CO 0.13 -0.23 1.02 -1.17 -1.57 0.00 0.00 175.55 173.73 2yzn s LEU 280 N 1.11 3.94 -0.10 -1.29 0.20 0.12 0.47 118.68 123.14 2yzn s LEU 280 Ca -0.08 0.89 -0.09 0.00 0.69 0.00 0.00 54.13 55.53 2yzn s LEU 280 Cb -0.14 -3.44 -0.08 0.00 -0.43 0.00 0.00 46.19 42.10 2yzn s LEU 280 CO -0.01 -0.87 0.29 -1.13 -0.29 0.00 0.00 176.35 174.34 2yzn h ASN 281 N 8.23 -0.05 -4.24 3.68 -1.24 -1.30 -3.41 115.58 117.25 2yzn h ASN 281 Ca -0.22 -0.25 0.14 0.00 0.71 0.00 0.00 56.30 56.68 2yzn h ASN 281 Cb 1.07 0.01 -0.20 0.00 0.73 0.00 0.00 38.32 39.93 2yzn h ASN 281 CO 1.01 0.56 0.62 -1.83 -1.29 0.00 0.00 177.43 176.50 2yzn s GLU 282 N -1.99 0.57 -0.19 6.67 -1.05 -1.18 -5.00 118.70 116.54 2yzn s GLU 282 Ca -0.06 -0.06 -0.07 0.00 -0.15 0.00 0.00 54.97 54.62 2yzn s GLU 282 Cb -0.01 0.26 -0.04 0.00 -0.44 0.00 0.00 34.13 33.91 2yzn s GLU 282 CO 0.21 -0.22 0.06 -0.51 0.95 0.00 0.00 175.26 175.75 2yzn s LEU 283 N -1.78 3.77 -0.38 1.83 1.02 -1.26 -0.73 118.68 121.15 2yzn s LEU 283 Ca 0.04 0.05 -0.10 0.00 0.02 0.00 0.00 54.13 54.14 2yzn s LEU 283 Cb -0.01 -1.95 0.03 0.00 0.02 0.00 0.00 46.19 44.28 2yzn s LEU 283 CO -0.04 0.16 0.21 0.20 0.02 0.00 0.00 176.35 176.90 2yzn s ASN 284 N 0.44 5.70 0.00 2.29 0.01 0.11 -4.78 114.94 118.71 2yzn s ASN 284 Ca 0.03 -1.07 0.22 0.00 -0.71 0.00 0.00 52.86 51.33 2yzn s ASN 284 Cb -0.13 -2.01 1.02 0.00 0.41 0.00 0.00 41.25 40.55 2yzn s ASN 284 CO 0.01 -0.40 1.72 0.35 -1.51 0.00 0.00 177.10 177.26 2yzn n THR 285 N 4.98 0.41 -3.22 1.60 -2.24 -1.26 -1.17 114.28 113.37 2yzn n THR 285 Ca -0.12 0.10 -0.22 0.00 -2.27 0.00 0.00 64.05 61.54 2yzn n THR 285 Cb 0.45 -0.72 -0.07 0.00 -2.10 0.00 0.00 70.33 67.89 2yzn n THR 285 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2yzn n ILE 286 N -1.42 -0.88 -1.33 2.28 5.41 -1.26 -4.52 119.36 117.64 2yzn n ILE 286 Ca 0.07 -3.11 -0.29 0.00 1.00 0.00 0.00 62.75 60.43 2yzn n ILE 286 Cb 0.23 -1.18 0.14 0.00 -0.71 0.00 0.00 39.64 38.12 2yzn n ILE 286 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2yzn s PRO 287 N -0.06 1.06 0.24 0.38 0.04 -1.26 -4.89 135.00 130.51 2yzn s PRO 287 Ca 0.33 0.55 -0.31 0.00 0.04 0.00 0.00 61.00 61.61 2yzn s PRO 287 Cb 0.07 -1.81 -0.12 0.00 0.04 0.00 0.00 34.50 32.69 2yzn s PRO 287 CO -0.16 -2.31 1.67 0.20 0.04 0.00 0.00 177.00 176.44 2yzn s GLY 288 N -3.66 1.58 -0.28 0.56 0.00 -1.26 -4.92 107.32 99.34 2yzn s GLY 288 Ca 0.64 1.59 0.10 0.00 0.00 0.00 0.00 44.72 47.05 2yzn s GLY 288 CO 0.56 2.75 1.49 0.69 0.00 0.00 0.00 173.10 178.59 2yzn n PHE 289 N 3.23 1.19 -2.50 1.90 3.72 -1.26 -4.41 117.46 119.32 2yzn n PHE 289 Ca 0.13 -1.49 -0.37 0.00 -0.05 0.00 0.00 57.45 55.67 2yzn n PHE 289 Cb 0.36 -0.49 -0.04 0.00 -0.94 0.00 0.00 39.48 38.37 2yzn n PHE 289 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 2yzn s THR 290 N -3.18 3.62 -0.11 4.37 2.01 -1.26 -4.14 115.64 116.96 2yzn s THR 290 Ca 0.45 1.29 0.20 0.00 0.31 0.00 0.00 61.69 63.94 2yzn s THR 290 Cb 0.40 -3.69 0.20 0.00 0.01 0.00 0.00 72.50 69.42 2yzn s THR 290 CO 0.02 0.05 1.59 1.55 -0.69 0.00 0.00 174.62 177.15 2yzn h PRO 291 N 2.64 0.00 -0.12 4.92 0.13 -1.92 0.27 132.00 137.92 2yzn h PRO 291 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2yzn h PRO 291 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2yzn h PRO 291 CO 0.63 0.00 0.00 -2.37 -0.23 0.00 0.00 178.00 176.03 2yzn n THR 292 N -2.24 0.14 -1.47 1.56 5.66 -1.26 -4.47 114.28 112.20 2yzn n THR 292 Ca -0.01 -0.57 -0.30 0.00 -3.05 0.00 0.00 64.05 60.11 2yzn n THR 292 Cb 0.11 1.32 0.08 0.00 -1.55 0.00 0.00 70.33 70.30 2yzn n THR 292 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 175.07 171.58 2yzn s SER 293 N -1.70 4.64 0.15 1.09 0.01 0.94 -4.88 113.70 113.95 2yzn s SER 293 Ca 0.28 1.51 -0.16 0.00 1.31 0.00 0.00 55.95 58.89 2yzn s SER 293 Cb 0.19 -2.27 0.02 0.00 0.21 0.00 0.00 66.02 64.16 2yzn s SER 293 CO 0.28 -1.90 1.76 -0.03 0.41 0.00 0.00 173.24 173.76 2yzn h MET 294 N -1.04 0.60 0.42 12.44 1.85 -1.87 -2.17 114.93 125.16 2yzn h MET 294 Ca -0.46 -0.07 -0.01 0.00 -0.61 0.00 0.00 59.70 58.55 2yzn h MET 294 Cb 1.25 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 33.15 2yzn h MET 294 CO 0.57 0.47 -0.29 -0.92 -0.40 0.00 0.00 176.91 176.34 2yzn h TYR 295 N 0.56 -0.76 -0.83 1.39 5.03 -1.94 0.89 116.97 121.33 2yzn h TYR 295 Ca 0.15 -0.00 -0.02 0.00 2.58 0.00 0.00 58.73 61.44 2yzn h TYR 295 Cb 0.04 0.28 -0.04 0.00 1.55 0.00 0.00 36.73 38.56 2yzn h TYR 295 CO -0.02 -0.43 0.44 -1.00 -1.32 0.00 0.00 178.16 175.83 2yzn h PRO 296 N -0.69 1.16 -0.61 1.82 0.13 -1.79 -2.67 132.00 129.35 2yzn h PRO 296 Ca -0.04 -0.14 -0.02 0.00 -0.87 0.00 0.00 66.00 64.93 2yzn h PRO 296 Cb 0.58 -0.23 -0.03 0.00 0.13 0.00 0.00 31.00 31.45 2yzn h PRO 296 CO 0.03 0.85 0.30 0.00 -0.23 0.00 0.00 178.00 178.95 2yzn h ARG 297 N 1.16 0.87 -0.50 0.86 3.08 -1.17 -1.10 114.38 117.58 2yzn h ARG 297 Ca 0.29 -0.12 0.07 0.00 0.07 0.00 0.00 59.98 60.29 2yzn h ARG 297 Cb 0.04 -0.16 -0.06 0.00 0.08 0.00 0.00 29.97 29.87 2yzn h ARG 297 CO -0.05 0.69 0.16 -0.07 -1.07 0.00 0.00 179.97 179.64 2yzn h LEU 298 N 0.84 0.13 -0.64 3.04 4.07 -0.49 -1.62 115.31 120.63 2yzn h LEU 298 Ca 0.21 0.07 -0.05 0.00 0.08 0.00 0.00 57.88 58.19 2yzn h LEU 298 Cb 0.10 0.07 -0.01 0.00 1.08 0.00 0.00 40.66 41.90 2yzn h LEU 298 CO -0.03 0.10 -0.24 -0.26 -1.08 0.00 0.00 178.44 176.93 2yzn h PHE 299 N 0.32 0.00 0.28 1.13 0.04 -1.21 -2.89 116.94 114.61 2yzn h PHE 299 Ca 0.25 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.00 2yzn h PHE 299 Cb 0.29 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.44 2yzn h PHE 299 CO -0.18 0.24 -0.14 0.93 -0.60 0.00 0.00 178.31 178.57 2yzn h GLU 300 N 0.00 -0.37 0.00 1.51 5.08 -0.28 0.70 114.58 121.22 2yzn h GLU 300 Ca -0.00 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2yzn h GLU 300 Cb 0.95 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.28 2yzn h GLU 300 CO 0.03 -0.24 0.09 0.00 -1.00 0.00 0.00 179.01 177.89 2yzn h ALA 301 N 0.33 1.06 -0.58 3.43 0.00 -1.19 0.49 119.26 122.80 2yzn h ALA 301 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2yzn h ALA 301 Cb 0.30 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2yzn h ALA 301 CO 0.06 -0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2yzn n GLY 302 N -1.26 2.15 1.74 0.00 0.00 -0.09 -4.88 105.19 102.85 2yzn n GLY 302 Ca -0.02 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.31 2yzn n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2yzn n GLY 303 N 1.19 0.56 3.21 -0.02 0.00 0.17 -5.02 105.19 105.28 2yzn n GLY 303 Ca 0.21 -0.08 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2yzn n GLY 303 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2yzn s VAL 304 N -2.00 3.75 0.49 1.61 1.01 0.05 -5.01 120.40 120.29 2yzn s VAL 304 Ca 0.00 -1.58 -0.24 0.00 0.00 0.00 0.00 61.98 60.17 2yzn s VAL 304 Cb 0.00 -3.34 -0.07 0.00 0.00 0.00 0.00 36.38 32.97 2yzn s VAL 304 CO 0.00 -0.49 1.35 0.00 0.00 0.00 0.00 175.10 175.97 2yzn n ALA 305 N 4.77 1.64 -0.30 5.51 0.00 -1.26 -3.36 120.51 127.51 2yzn n ALA 305 Ca -0.08 0.19 0.14 0.00 0.00 0.00 0.00 53.44 53.69 2yzn n ALA 305 Cb 0.43 -2.34 0.30 0.00 0.00 0.00 0.00 19.45 17.84 2yzn n ALA 305 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2yzn h TYR 306 N 1.83 0.34 -0.03 0.00 3.20 -1.94 0.18 116.97 120.55 2yzn h TYR 306 Ca -0.50 0.05 -0.08 0.00 3.14 0.00 0.00 58.73 61.34 2yzn h TYR 306 Cb 1.29 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.54 2yzn h TYR 306 CO 0.47 -0.24 -0.35 -1.35 -1.64 0.00 0.00 178.16 175.05 2yzn h PRO 307 N 0.18 0.06 -0.16 1.82 0.11 -1.90 -2.48 132.00 129.63 2yzn h PRO 307 Ca 0.57 -0.02 -0.18 0.00 0.11 0.00 0.00 66.00 66.48 2yzn h PRO 307 Cb 1.18 -0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.29 2yzn h PRO 307 CO -0.68 0.40 -0.60 1.49 -0.21 0.00 0.00 178.00 178.40 2yzn h GLU 308 N 0.05 0.68 -0.40 1.05 4.22 -1.04 -1.60 114.58 117.54 2yzn h GLU 308 Ca 0.00 -0.52 0.08 0.00 0.08 0.00 0.00 59.36 59.01 2yzn h GLU 308 Cb 0.64 0.10 -0.08 0.00 0.50 0.00 0.00 28.75 29.90 2yzn h GLU 308 CO 0.05 1.14 -0.15 1.25 -2.18 0.00 0.00 179.01 179.12 2yzn h LEU 309 N 0.36 -0.53 -0.42 1.64 5.85 -0.87 0.90 115.31 122.24 2yzn h LEU 309 Ca -0.03 0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.83 2yzn h LEU 309 Cb 1.23 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 42.54 2yzn h LEU 309 CO 0.13 -0.19 0.26 -0.07 -0.34 0.00 0.00 178.44 178.23 2yzn h LEU 310 N -0.07 0.51 -0.50 2.25 3.38 -1.44 0.25 115.31 119.69 2yzn h LEU 310 Ca 0.20 -0.05 0.06 0.00 0.09 0.00 0.00 57.88 58.18 2yzn h LEU 310 Cb 0.37 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 2yzn h LEU 310 CO -0.45 0.41 0.19 -0.09 0.09 0.00 0.00 178.44 178.60 2yzn h ARG 311 N 0.56 0.37 -0.48 1.13 1.12 0.13 -0.17 114.38 117.04 2yzn h ARG 311 Ca 0.15 -0.02 -0.10 0.00 -1.11 0.00 0.00 59.98 58.90 2yzn h ARG 311 Cb -0.00 -0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 29.86 2yzn h ARG 311 CO -0.03 0.25 -0.08 0.00 -3.11 0.00 0.00 179.97 177.00 2yzn h ARG 312 N 0.38 0.89 -0.15 0.20 3.08 0.12 -2.46 114.38 116.44 2yzn h ARG 312 Ca 0.24 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2yzn h ARG 312 Cb 0.23 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2yzn h ARG 312 CO -0.23 0.97 0.10 -0.07 -1.07 0.00 0.00 179.97 179.67 2yzn h LEU 313 N 0.74 0.17 -1.02 3.04 3.38 0.13 -1.18 115.31 120.58 2yzn h LEU 313 Ca 0.13 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 2yzn h LEU 313 Cb 0.62 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 2yzn h LEU 313 CO 0.04 0.13 0.51 0.58 0.09 0.00 0.00 178.44 179.79 2yzn h VAL 314 N 0.20 1.24 0.00 1.22 2.07 -1.05 -2.75 116.25 117.19 2yzn h VAL 314 Ca 0.05 -0.55 -0.05 0.00 0.82 0.00 0.00 66.70 66.97 2yzn h VAL 314 Cb -0.02 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.77 2yzn h VAL 314 CO -0.01 0.26 -0.23 -0.33 0.02 0.00 0.00 177.57 177.28 2yzn h GLU 315 N 1.21 0.00 0.00 1.57 5.08 -1.19 -3.08 114.58 118.17 2yzn h GLU 315 Ca 0.31 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.60 2yzn h GLU 315 Cb -0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2yzn h GLU 315 CO -0.06 0.23 -0.36 -0.07 -1.00 0.00 0.00 179.01 177.75 2yzn h LEU 316 N 0.00 0.00 -1.55 1.33 3.38 -0.92 -2.83 115.31 114.72 2yzn h LEU 316 Ca -0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 2yzn h LEU 316 Cb 1.05 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.79 2yzn h LEU 316 CO 0.03 0.36 -0.23 0.00 0.09 0.00 0.00 178.44 178.70 2yzn h ALA 317 N 1.64 1.61 0.00 1.53 0.00 -1.44 -0.69 119.26 121.92 2yzn h ALA 317 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2yzn h ALA 317 Cb 0.89 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.64 2yzn h ALA 317 CO 0.05 0.28 -0.23 1.28 0.00 0.00 0.00 179.25 180.63 2yzn n LEU 318 N -4.25 0.69 0.00 0.00 4.77 -1.07 -4.40 117.00 112.74 2yzn n LEU 318 Ca -0.02 0.43 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 2yzn n LEU 318 Cb 0.28 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 2yzn n LEU 318 CO 0.37 -0.11 0.00 0.41 -1.33 0.00 0.00 177.39 176.73