#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ryz n ASP 5 N 0.00 1.31 -1.02 -3.46 4.64 -1.09 -5.00 116.55 111.93 1ryz n ASP 5 Ca 0.00 0.22 0.00 0.00 -1.38 0.00 0.00 54.79 53.63 1ryz n ASP 5 Cb 0.00 -0.65 0.00 0.00 -1.04 0.00 0.00 41.12 39.43 1ryz n ASP 5 CO 0.00 0.00 0.00 1.33 -0.82 0.00 0.00 177.20 177.71 1ryz n VAL 6 N -3.82 0.00 -0.00 5.18 0.24 -1.19 -5.04 118.33 113.70 1ryz n VAL 6 Ca -0.09 0.00 -0.00 0.00 -2.04 0.00 0.00 64.34 62.20 1ryz n VAL 6 Cb 0.35 -0.72 -0.00 0.00 -1.47 0.00 0.00 33.84 31.99 1ryz n VAL 6 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 1ryz n PHE 7 N -0.37 0.00 0.32 6.34 7.35 -1.26 -4.32 117.46 125.52 1ryz n PHE 7 Ca 0.00 0.00 0.19 0.00 -0.76 0.00 0.00 57.45 56.88 1ryz n PHE 7 Cb 0.00 -0.03 1.00 0.00 0.35 0.00 0.00 39.48 40.81 1ryz n PHE 7 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1ryz h HIS 8 N -0.05 0.00 0.00 -5.13 3.86 -1.99 -3.23 115.15 108.61 1ryz h HIS 8 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1ryz h HIS 8 Cb 0.05 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.52 1ryz h HIS 8 CO -0.02 0.00 -0.91 1.28 0.86 0.00 0.00 177.93 179.14 1ryz n LEU 9 N -3.11 1.90 0.00 2.43 4.77 -1.26 -4.52 117.00 117.20 1ryz n LEU 9 Ca -0.02 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.34 1ryz n LEU 9 Cb 0.23 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 1ryz n LEU 9 CO 0.18 -0.30 0.00 0.61 -1.33 0.00 0.00 177.39 176.55 1ryz n GLY 10 N 1.49 1.46 3.66 -0.72 0.00 -1.22 -4.62 105.19 105.23 1ryz n GLY 10 Ca -0.13 -0.24 -0.23 0.00 0.00 0.00 0.00 46.02 45.42 1ryz n GLY 10 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ryz s LEU 11 N 0.00 3.15 0.06 0.99 1.43 -1.26 -4.23 118.68 118.82 1ryz s LEU 11 Ca 0.00 -0.77 -0.00 0.00 -1.03 0.00 0.00 54.13 52.32 1ryz s LEU 11 Cb 0.00 -1.62 -0.04 0.00 0.03 0.00 0.00 46.19 44.56 1ryz s LEU 11 CO 0.00 -0.14 -0.03 0.28 0.23 0.00 0.00 176.35 176.69 1ryz s THR 12 N -2.40 0.31 -0.16 5.49 -1.32 -1.26 -2.69 115.64 113.61 1ryz s THR 12 Ca 0.34 -1.84 -0.07 0.00 -1.21 0.00 0.00 61.69 58.91 1ryz s THR 12 Cb -0.04 -1.57 -0.08 0.00 -1.51 0.00 0.00 72.50 69.30 1ryz s THR 12 CO 0.20 -0.95 1.29 0.29 -2.21 0.00 0.00 174.62 173.24 1ryz n LYS 13 N 0.07 0.36 0.00 7.08 5.02 -1.26 0.46 118.16 129.89 1ryz n LYS 13 Ca -0.13 -0.77 0.00 0.00 -2.02 0.00 0.00 58.31 55.39 1ryz n LYS 13 Cb 0.61 -2.18 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 1ryz n LYS 13 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1ryz n ASN 14 N 5.64 0.00 0.08 4.39 4.05 -1.26 -4.86 115.26 123.30 1ryz n ASN 14 Ca 0.16 0.00 0.11 0.00 0.45 0.00 0.00 54.58 55.30 1ryz n ASN 14 Cb 0.10 0.00 -0.03 0.00 1.23 0.00 0.00 39.78 41.08 1ryz n ASN 14 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 1ryz n ASP 15 N 0.00 0.71 0.07 1.20 10.43 0.17 -3.75 116.55 125.38 1ryz n ASP 15 Ca 0.00 0.27 0.12 0.00 2.57 0.00 0.00 54.79 57.75 1ryz n ASP 15 Cb 0.00 0.70 0.11 0.00 1.84 0.00 0.00 41.12 43.77 1ryz n ASP 15 CO 0.00 0.00 0.00 -0.07 -1.07 0.00 0.00 177.20 176.06 1ryz h LEU 16 N 0.00 0.00 -1.34 0.64 -0.00 -1.89 -3.48 115.31 109.24 1ryz h LEU 16 Ca -0.00 -0.17 -0.43 0.00 -0.00 0.00 0.00 57.88 57.28 1ryz h LEU 16 Cb 1.02 0.00 0.05 0.00 -0.00 0.00 0.00 40.66 41.72 1ryz h LEU 16 CO 0.00 0.08 -0.78 0.00 -0.00 0.00 0.00 178.44 177.75 1ryz n GLN 17 N -2.27 -5.79 -2.84 1.13 1.13 -1.25 -3.74 117.38 103.76 1ryz n GLN 17 Ca 0.02 0.67 -0.02 0.00 -1.94 0.00 0.00 57.00 55.73 1ryz n GLN 17 Cb 0.47 -5.47 -0.02 0.00 0.11 0.00 0.00 30.24 25.33 1ryz n GLN 17 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ryz n GLY 18 N -1.63 -2.91 2.46 1.08 0.00 -1.26 -4.75 105.19 98.17 1ryz n GLY 18 Ca -0.13 0.80 -0.19 0.00 0.00 0.00 0.00 46.02 46.50 1ryz n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ryz n ALA 19 N 1.68 0.40 -0.33 4.61 0.00 -1.25 -4.69 120.51 120.94 1ryz n ALA 19 Ca -0.17 -1.52 0.00 0.00 0.00 0.00 0.00 53.44 51.75 1ryz n ALA 19 Cb 0.33 1.00 0.00 0.00 0.00 0.00 0.00 19.45 20.78 1ryz n ALA 19 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ryz n GLN 20 N -0.70 0.99 -4.58 0.00 6.02 -1.24 -4.38 117.38 113.49 1ryz n GLN 20 Ca -0.06 0.00 -0.27 0.00 -0.01 0.00 0.00 57.00 56.67 1ryz n GLN 20 Cb 0.45 -0.08 -0.11 0.00 1.02 0.00 0.00 30.24 31.52 1ryz n GLN 20 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1ryz s LEU 21 N 0.00 2.76 -0.29 1.08 0.20 -1.26 0.22 118.68 121.39 1ryz s LEU 21 Ca 0.00 -1.34 -0.25 0.00 0.69 0.00 0.00 54.13 53.23 1ryz s LEU 21 Cb 0.00 -0.84 0.17 0.00 -0.43 0.00 0.00 46.19 45.09 1ryz s LEU 21 CO 0.00 -0.42 1.32 0.00 -0.29 0.00 0.00 176.35 176.96 1ryz s ALA 22 N -2.78 -2.15 0.76 5.97 0.00 -1.07 -3.50 121.76 119.00 1ryz s ALA 22 Ca 0.35 1.74 -0.06 0.00 0.00 0.00 0.00 51.96 53.98 1ryz s ALA 22 Cb 0.08 -1.66 0.12 0.00 0.00 0.00 0.00 23.12 21.65 1ryz s ALA 22 CO 0.17 -0.14 1.06 0.42 0.00 0.00 0.00 175.76 177.27 1ryz s ILE 23 N 0.03 2.19 -0.40 0.00 -1.09 -1.24 -2.34 121.20 118.35 1ryz s ILE 23 Ca 0.06 -0.35 0.08 0.00 -2.23 0.00 0.00 60.65 58.21 1ryz s ILE 23 Cb -0.05 -2.84 0.18 0.00 -1.58 0.00 0.00 42.46 38.17 1ryz s ILE 23 CO -0.13 0.00 0.63 0.68 -1.23 0.00 0.00 174.94 174.89 1ryz s VAL 24 N -3.33 -1.00 -0.18 2.92 -7.23 -1.12 -2.64 120.40 107.82 1ryz s VAL 24 Ca 0.65 -0.00 -0.16 0.00 -1.81 0.00 0.00 61.98 60.66 1ryz s VAL 24 Cb -0.07 -0.11 -0.04 0.00 0.56 0.00 0.00 36.38 36.72 1ryz s VAL 24 CO 0.46 -0.00 0.40 -2.16 -0.31 0.00 0.00 175.10 173.49 1ryz s PRO 25 N 1.95 4.21 0.25 4.82 0.04 -1.00 -3.34 135.00 141.94 1ryz s PRO 25 Ca 0.15 0.24 -0.04 0.00 0.04 0.00 0.00 61.00 61.39 1ryz s PRO 25 Cb -0.05 -3.51 0.44 0.00 0.04 0.00 0.00 34.50 31.42 1ryz s PRO 25 CO -0.09 0.02 1.78 0.78 0.04 0.00 0.00 177.00 179.54 1ryz h GLY 26 N 7.38 1.26 -4.48 0.56 0.00 -1.86 -2.95 103.07 102.98 1ryz h GLY 26 Ca -0.37 -0.26 -0.54 0.00 0.00 0.00 0.00 47.33 46.16 1ryz h GLY 26 CO 0.73 0.04 0.54 -0.35 0.00 0.00 0.00 176.54 177.51 1ryz s ASP 27 N -5.51 7.11 0.31 0.19 2.15 -1.26 -2.19 116.67 117.48 1ryz s ASP 27 Ca -0.12 1.97 0.25 0.00 0.43 0.00 0.00 52.55 55.08 1ryz s ASP 27 Cb 0.20 -2.58 0.69 0.00 -0.30 0.00 0.00 42.92 40.94 1ryz s ASP 27 CO 0.78 -0.45 1.73 1.55 -0.17 0.00 0.00 175.17 178.60 1ryz h PRO 28 N 6.82 0.00 -0.83 4.34 0.13 -1.78 -3.27 132.00 137.41 1ryz h PRO 28 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1ryz h PRO 28 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1ryz h PRO 28 CO 0.81 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.97 1ryz n GLU 29 N -2.59 1.89 -0.00 0.86 1.02 -1.26 -3.06 120.64 117.49 1ryz n GLU 29 Ca 0.04 -0.74 0.01 0.00 -0.02 0.00 0.00 57.16 56.45 1ryz n GLU 29 Cb 0.44 -1.63 -0.01 0.00 -0.02 0.00 0.00 31.44 30.22 1ryz n GLU 29 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 1ryz n ARG 30 N 0.14 0.58 -0.04 3.49 0.63 -1.23 -4.67 116.66 115.55 1ryz n ARG 30 Ca 0.07 -0.01 -0.08 0.00 -0.92 0.00 0.00 57.85 56.90 1ryz n ARG 30 Cb 0.45 -0.99 -0.02 0.00 0.45 0.00 0.00 32.46 32.35 1ryz n ARG 30 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1ryz h VAL 31 N 0.00 0.68 0.00 5.15 2.07 -1.73 -0.48 116.25 121.94 1ryz h VAL 31 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1ryz h VAL 31 Cb 0.05 0.68 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1ryz h VAL 31 CO 0.00 0.00 0.24 -0.33 0.02 0.00 0.00 177.57 177.50 1ryz h GLU 32 N -0.08 0.00 0.00 1.57 5.08 -1.83 -1.29 114.58 118.02 1ryz h GLU 32 Ca 0.11 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.18 1ryz h GLU 32 Cb 0.25 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.44 1ryz h GLU 32 CO -0.25 0.00 -2.24 1.63 -1.00 0.00 0.00 179.01 177.14 1ryz n LYS 33 N -2.66 0.68 0.11 2.33 4.76 -0.27 -3.49 118.16 119.62 1ryz n LYS 33 Ca -0.02 -0.01 -0.04 0.00 -2.87 0.00 0.00 58.31 55.36 1ryz n LYS 33 Cb 0.28 -1.55 -0.02 0.00 -1.84 0.00 0.00 35.03 31.90 1ryz n LYS 33 CO 0.00 0.00 0.00 0.82 -1.37 0.00 0.00 177.40 176.85 1ryz h ILE 34 N 0.00 0.00 -0.71 -0.18 1.08 -0.37 -3.14 117.51 114.18 1ryz h ILE 34 Ca -0.43 -0.01 0.16 0.00 -0.39 0.00 0.00 64.86 64.19 1ryz h ILE 34 Cb 2.00 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 35.70 1ryz h ILE 34 CO 0.03 0.00 0.48 0.00 -0.69 0.00 0.00 178.15 177.97 1ryz h ALA 35 N -1.86 2.23 0.00 1.87 0.00 -1.76 -0.54 119.26 119.20 1ryz h ALA 35 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1ryz h ALA 35 Cb 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1ryz h ALA 35 CO 0.05 -0.43 0.07 0.00 0.00 0.00 0.00 179.25 178.94 1ryz n ALA 36 N -2.56 0.93 -0.37 0.00 0.00 -1.19 0.93 120.51 118.25 1ryz n ALA 36 Ca 0.14 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.64 1ryz n ALA 36 Cb 0.57 -0.80 0.19 0.00 0.00 0.00 0.00 19.45 19.41 1ryz n ALA 36 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1ryz n LEU 37 N -1.24 3.24 -3.92 0.00 7.94 -0.21 -4.99 117.00 117.81 1ryz n LEU 37 Ca 0.00 -2.22 -0.13 0.00 -1.11 0.00 0.00 56.01 52.55 1ryz n LEU 37 Cb 0.07 -0.32 -0.14 0.00 0.53 0.00 0.00 43.42 43.56 1ryz n LEU 37 CO 0.00 0.73 -0.38 -0.04 -1.11 0.00 0.00 177.39 176.60 1ryz s MET 38 N -1.40 0.20 0.67 1.96 -1.94 0.26 -5.14 119.30 113.92 1ryz s MET 38 Ca 0.29 -0.18 -0.17 0.00 -1.71 0.00 0.00 55.69 53.92 1ryz s MET 38 Cb 0.18 -0.14 -0.02 0.00 2.01 0.00 0.00 34.83 36.86 1ryz s MET 38 CO 0.15 0.03 0.96 -0.25 -0.01 0.00 0.00 175.02 175.91 1ryz n ASP 39 N 2.77 0.58 -3.18 3.03 8.00 -1.14 -3.29 116.55 123.31 1ryz n ASP 39 Ca -0.14 0.72 -0.18 0.00 0.71 0.00 0.00 54.79 55.90 1ryz n ASP 39 Cb 0.59 -1.40 0.08 0.00 -0.02 0.00 0.00 41.12 40.36 1ryz n ASP 39 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1ryz n LYS 40 N -1.47 -6.37 -2.69 -1.24 5.02 -1.26 -0.13 118.16 110.01 1ryz n LYS 40 Ca 0.13 0.74 -0.42 0.00 -2.02 0.00 0.00 58.31 56.74 1ryz n LYS 40 Cb 0.49 -5.48 -0.03 0.00 -0.02 0.00 0.00 35.03 29.98 1ryz n LYS 40 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1ryz s PRO 41 N -5.61 3.40 0.02 1.97 0.04 -1.21 -3.73 135.00 129.87 1ryz s PRO 41 Ca 0.22 -0.04 0.05 0.00 0.04 0.00 0.00 61.00 61.28 1ryz s PRO 41 Cb -0.10 -4.05 -0.02 0.00 0.04 0.00 0.00 34.50 30.37 1ryz s PRO 41 CO 0.64 -1.66 -0.15 0.14 0.04 0.00 0.00 177.00 176.01 1ryz s VAL 42 N 4.62 1.19 -0.06 -0.36 -7.23 -0.78 -5.03 120.40 112.75 1ryz s VAL 42 Ca 0.37 -0.89 -0.23 0.00 -1.81 0.00 0.00 61.98 59.41 1ryz s VAL 42 Cb -0.10 -1.04 -0.04 0.00 0.56 0.00 0.00 36.38 35.76 1ryz s VAL 42 CO 0.21 0.15 0.70 -0.75 -0.31 0.00 0.00 175.10 175.10 1ryz s LYS 43 N -0.85 4.44 -0.20 4.82 2.20 -1.26 -1.67 119.74 127.20 1ryz s LYS 43 Ca 0.04 0.88 0.10 0.00 -0.36 0.00 0.00 55.97 56.63 1ryz s LYS 43 Cb -0.07 -3.44 -0.20 0.00 -1.51 0.00 0.00 37.83 32.61 1ryz s LYS 43 CO 0.01 0.09 -0.05 1.28 -0.36 0.00 0.00 175.35 176.32 1ryz n LEU 44 N 3.67 1.25 0.00 5.43 4.77 -0.97 -4.96 117.00 126.18 1ryz n LEU 44 Ca -0.02 -0.05 0.02 0.00 -0.03 0.00 0.00 56.01 55.93 1ryz n LEU 44 Cb 0.51 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.53 1ryz n LEU 44 CO 0.47 0.64 0.68 0.00 -1.33 0.00 0.00 177.39 177.85 1ryz n ALA 45 N -2.90 -2.22 -2.79 -1.18 0.00 -1.01 -5.01 120.51 105.41 1ryz n ALA 45 Ca -0.35 -0.50 -0.10 0.00 0.00 0.00 0.00 53.44 52.49 1ryz n ALA 45 Cb 1.04 0.09 0.07 0.00 0.00 0.00 0.00 19.45 20.65 1ryz n ALA 45 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ryz n SER 46 N -0.73 -2.02 -3.46 0.00 2.88 -1.26 -3.80 113.62 105.23 1ryz n SER 46 Ca 0.03 -3.58 -0.19 0.00 -1.33 0.00 0.00 58.87 53.80 1ryz n SER 46 Cb 0.36 1.62 0.12 0.00 -0.75 0.00 0.00 64.21 65.55 1ryz n SER 46 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 175.04 175.22 1ryz n HIS 47 N 0.48 -3.68 0.00 0.66 8.25 -1.26 -4.95 115.22 114.73 1ryz n HIS 47 Ca 0.09 -0.95 0.00 0.00 -0.26 0.00 0.00 57.72 56.60 1ryz n HIS 47 Cb 0.69 -0.63 0.00 0.00 1.12 0.00 0.00 29.99 31.16 1ryz n HIS 47 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1ryz n ARG 48 N -2.70 0.00 0.00 -0.41 5.12 -1.26 -3.20 116.66 114.21 1ryz n ARG 48 Ca 0.11 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.03 1ryz n ARG 48 Cb 0.40 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.70 1ryz n ARG 48 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 1ryz n GLU 49 N 0.00 1.32 -1.80 5.56 4.07 -1.26 -4.87 120.64 123.66 1ryz n GLU 49 Ca 0.00 -0.26 -0.42 0.00 -0.06 0.00 0.00 57.16 56.42 1ryz n GLU 49 Cb 0.00 -0.72 -0.01 0.00 -0.06 0.00 0.00 31.44 30.66 1ryz n GLU 49 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1ryz n PHE 50 N -0.26 3.53 -2.39 4.31 0.99 -1.19 -4.45 117.46 118.00 1ryz n PHE 50 Ca 0.00 -2.84 -0.37 0.00 -0.00 0.00 0.00 57.45 54.24 1ryz n PHE 50 Cb 0.04 -2.50 -0.03 0.00 -1.00 0.00 0.00 39.48 35.99 1ryz n PHE 50 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.76 177.75 1ryz s THR 51 N 3.60 3.85 0.16 4.37 2.01 -1.26 -4.02 115.64 124.35 1ryz s THR 51 Ca 0.49 -1.20 -0.30 0.00 0.31 0.00 0.00 61.69 60.98 1ryz s THR 51 Cb 0.13 -4.86 -0.08 0.00 0.01 0.00 0.00 72.50 67.69 1ryz s THR 51 CO -0.05 -1.63 1.33 -0.55 -0.69 0.00 0.00 174.62 173.03 1ryz s SER 52 N 5.44 6.89 0.07 3.53 0.15 -1.25 -4.30 113.70 124.23 1ryz s SER 52 Ca 0.57 2.34 0.02 0.00 0.70 0.00 0.00 55.95 59.59 1ryz s SER 52 Cb 0.01 -2.60 -0.03 0.00 -1.71 0.00 0.00 66.02 61.68 1ryz s SER 52 CO 0.04 -0.56 -0.07 0.26 1.20 0.00 0.00 173.24 174.11 1ryz s TRP 53 N 0.51 0.76 0.16 3.44 0.52 -0.88 -2.30 118.94 121.16 1ryz s TRP 53 Ca 0.59 -0.73 0.05 0.00 0.02 0.00 0.00 56.10 56.03 1ryz s TRP 53 Cb -0.36 -0.45 -0.04 0.00 -1.15 0.00 0.00 33.47 31.46 1ryz s TRP 53 CO 0.35 -0.13 -0.11 0.50 0.02 0.00 0.00 176.95 177.57 1ryz s ARG 54 N -2.80 1.12 0.34 4.98 3.52 -0.67 -2.32 118.95 123.12 1ryz s ARG 54 Ca 0.01 -1.47 -0.13 0.00 -0.13 0.00 0.00 55.73 54.02 1ryz s ARG 54 Cb -0.02 -0.75 0.05 0.00 -1.56 0.00 0.00 34.95 32.67 1ryz s ARG 54 CO -0.03 0.11 0.68 0.00 -0.81 0.00 0.00 175.30 175.25 1ryz n ALA 55 N -0.20 -1.52 -3.62 6.12 0.00 0.38 -1.87 120.51 119.81 1ryz n ALA 55 Ca -0.10 -1.10 -0.22 0.00 0.00 0.00 0.00 53.44 52.02 1ryz n ALA 55 Cb 0.60 0.88 -0.17 0.00 0.00 0.00 0.00 19.45 20.77 1ryz n ALA 55 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1ryz s GLU 56 N -2.09 1.04 -0.17 0.00 2.12 0.82 -0.66 118.70 119.75 1ryz s GLU 56 Ca 0.14 -0.16 0.01 0.00 0.36 0.00 0.00 54.97 55.31 1ryz s GLU 56 Cb -0.04 -1.01 0.03 0.00 0.26 0.00 0.00 34.13 33.37 1ryz s GLU 56 CO 0.10 -0.09 -0.13 -1.17 -0.54 0.00 0.00 175.26 173.43 1ryz s LEU 57 N 0.99 1.99 -1.25 2.70 2.96 -0.13 -2.88 118.68 123.06 1ryz s LEU 57 Ca -0.10 -0.67 -0.04 0.00 -0.22 0.00 0.00 54.13 53.10 1ryz s LEU 57 Cb -0.14 -1.25 -0.01 0.00 0.50 0.00 0.00 46.19 45.29 1ryz s LEU 57 CO -0.00 -0.08 0.74 0.47 -1.32 0.00 0.00 176.35 176.16 1ryz n ASP 58 N 4.71 -2.48 0.00 3.68 10.43 -1.26 -1.61 116.55 130.02 1ryz n ASP 58 Ca -0.17 -0.84 0.00 0.00 2.57 0.00 0.00 54.79 56.36 1ryz n ASP 58 Cb 0.49 -4.09 0.00 0.00 1.84 0.00 0.00 41.12 39.35 1ryz n ASP 58 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1ryz n GLY 59 N -1.55 0.11 3.65 0.44 0.00 -1.26 -4.97 105.19 101.61 1ryz n GLY 59 Ca -0.24 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.51 1ryz n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ryz s LYS 60 N -1.42 2.36 -0.06 1.61 1.02 -0.64 -5.08 119.74 117.54 1ryz s LYS 60 Ca 0.00 -1.08 -0.30 0.00 0.02 0.00 0.00 55.97 54.62 1ryz s LYS 60 Cb 0.00 -2.36 -0.02 0.00 -0.52 0.00 0.00 37.83 34.93 1ryz s LYS 60 CO 0.00 0.47 1.05 0.00 -0.92 0.00 0.00 175.35 175.95 1ryz s ALA 61 N -1.62 3.37 -0.08 5.17 0.00 -1.26 -0.96 121.76 126.38 1ryz s ALA 61 Ca 0.26 0.49 0.02 0.00 0.00 0.00 0.00 51.96 52.74 1ryz s ALA 61 Cb -0.10 -3.43 0.01 0.00 0.00 0.00 0.00 23.12 19.60 1ryz s ALA 61 CO 0.18 -0.54 -0.14 0.08 0.00 0.00 0.00 175.76 175.33 1ryz s VAL 62 N 1.77 1.30 -0.96 0.00 1.01 0.16 -4.56 120.40 119.13 1ryz s VAL 62 Ca 0.51 -0.56 -0.03 0.00 0.00 0.00 0.00 61.98 61.90 1ryz s VAL 62 Cb -0.21 -1.18 0.24 0.00 0.00 0.00 0.00 36.38 35.23 1ryz s VAL 62 CO 0.22 0.39 0.91 -0.38 0.00 0.00 0.00 175.10 176.24 1ryz n ILE 63 N 3.88 3.52 -1.74 2.22 2.08 -1.23 -0.47 119.36 127.63 1ryz n ILE 63 Ca -0.21 -5.24 -0.42 0.00 0.56 0.00 0.00 62.75 57.44 1ryz n ILE 63 Cb 0.52 -2.40 -0.01 0.00 -0.75 0.00 0.00 39.64 36.99 1ryz n ILE 63 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 1ryz n VAL 64 N 2.26 1.23 -3.82 1.39 0.31 -0.98 -3.66 118.33 115.06 1ryz n VAL 64 Ca 0.23 -0.31 -0.10 0.00 -0.01 0.00 0.00 64.34 64.16 1ryz n VAL 64 Cb 0.37 -1.88 -0.06 0.00 -0.91 0.00 0.00 33.84 31.36 1ryz n VAL 64 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ryz s SER 66 N -2.89 4.18 0.00 0.00 1.04 -1.26 -2.36 113.70 112.41 1ryz s SER 66 Ca 0.09 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 55.94 1ryz s SER 66 Cb 0.03 -0.68 0.00 0.00 0.10 0.00 0.00 66.02 65.46 1ryz s SER 66 CO -0.06 0.12 0.00 0.35 0.98 0.00 0.00 173.24 174.63 1ryz n THR 67 N 0.17 0.00 -0.03 2.02 -2.24 -1.11 -4.48 114.28 108.62 1ryz n THR 67 Ca -0.11 0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1ryz n THR 67 Cb 0.55 -1.19 0.00 0.00 -2.10 0.00 0.00 70.33 67.59 1ryz n THR 67 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1ryz n GLY 68 N 2.12 0.51 3.64 3.38 0.00 -0.93 -4.53 105.19 109.39 1ryz n GLY 68 Ca 0.00 -1.87 -0.43 0.00 0.00 0.00 0.00 46.02 43.73 1ryz n GLY 68 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ryz s ILE 69 N -1.19 4.58 0.00 -0.61 1.09 -1.26 -4.77 121.20 119.04 1ryz s ILE 69 Ca 0.00 1.74 0.00 0.00 -1.10 0.00 0.00 60.65 61.29 1ryz s ILE 69 Cb 0.00 -4.36 0.00 0.00 -1.06 0.00 0.00 42.46 37.04 1ryz s ILE 69 CO 0.00 -0.39 0.00 0.61 -0.10 0.00 0.00 174.94 175.06 1ryz n GLY 70 N 3.79 1.40 0.27 6.18 0.00 -1.26 -4.71 105.19 110.85 1ryz n GLY 70 Ca 0.11 -2.01 0.12 0.00 0.00 0.00 0.00 46.02 44.25 1ryz n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ryz n GLY 71 N 1.86 -0.54 0.09 -0.02 0.00 -1.25 -3.34 105.19 101.98 1ryz n GLY 71 Ca 0.00 -0.45 -0.05 0.00 0.00 0.00 0.00 46.02 45.52 1ryz n GLY 71 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ryz h PRO 72 N 1.33 0.00 0.01 1.61 0.11 -1.95 -1.97 132.00 131.13 1ryz h PRO 72 Ca 0.00 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 66.00 1ryz h PRO 72 Cb 0.55 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.65 1ryz h PRO 72 CO 0.00 0.87 -0.58 0.66 -0.21 0.00 0.00 178.00 178.74 1ryz h SER 73 N 0.00 0.02 -0.97 -2.05 4.64 -1.84 -3.29 113.55 110.05 1ryz h SER 73 Ca -0.01 -0.79 0.26 0.00 -0.47 0.00 0.00 61.79 60.78 1ryz h SER 73 Cb 1.55 -0.01 -0.05 0.00 -0.31 0.00 0.00 62.40 63.58 1ryz h SER 73 CO 0.11 1.23 0.67 0.74 -0.87 0.00 0.00 176.83 178.71 1ryz h THR 74 N -0.97 0.55 -0.05 2.95 2.02 -1.63 0.92 112.91 116.70 1ryz h THR 74 Ca -0.16 -0.05 0.03 0.00 0.77 0.00 0.00 66.41 67.00 1ryz h THR 74 Cb 1.16 0.38 -0.06 0.00 -1.74 0.00 0.00 68.15 67.89 1ryz h THR 74 CO -0.08 0.03 -0.48 -1.28 0.37 0.00 0.00 175.52 174.07 1ryz h SER 75 N 0.16 -1.49 0.17 4.18 0.87 -1.42 -1.10 113.55 114.92 1ryz h SER 75 Ca 0.49 0.18 0.00 0.00 -1.23 0.00 0.00 61.79 61.23 1ryz h SER 75 Cb 1.64 0.58 -0.03 0.00 -0.44 0.00 0.00 62.40 64.15 1ryz h SER 75 CO -0.09 -0.48 -0.42 0.40 -0.53 0.00 0.00 176.83 175.71 1ryz h ILE 76 N -0.60 0.00 -0.15 2.23 1.08 0.73 -3.19 117.51 117.62 1ryz h ILE 76 Ca 0.04 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.53 1ryz h ILE 76 Cb 0.68 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.41 1ryz h ILE 76 CO -0.37 0.00 -0.14 0.00 -0.69 0.00 0.00 178.15 176.95 1ryz h ALA 77 N -0.83 -0.32 -0.05 1.87 0.00 -1.00 -0.78 119.26 118.14 1ryz h ALA 77 Ca -0.02 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ryz h ALA 77 Cb 0.63 0.91 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1ryz h ALA 77 CO -0.18 -0.40 -0.03 0.28 0.00 0.00 0.00 179.25 178.91 1ryz n VAL 78 N -3.43 -0.04 -0.31 0.00 0.31 -0.44 -1.16 118.33 113.25 1ryz n VAL 78 Ca -0.00 1.52 -0.00 0.00 -0.01 0.00 0.00 64.34 65.84 1ryz n VAL 78 Cb 0.08 -2.01 0.17 0.00 -0.91 0.00 0.00 33.84 31.17 1ryz n VAL 78 CO 0.00 0.00 0.00 1.05 -1.32 0.00 0.00 176.83 176.56 1ryz h GLU 79 N 0.00 1.17 -0.92 5.55 4.11 -1.55 0.79 114.58 123.73 1ryz h GLU 79 Ca 0.01 -0.07 0.15 0.00 0.07 0.00 0.00 59.36 59.52 1ryz h GLU 79 Cb 0.02 -0.26 -0.09 0.00 0.50 0.00 0.00 28.75 28.91 1ryz h GLU 79 CO -0.05 0.77 0.52 0.93 0.07 0.00 0.00 179.01 181.25 1ryz h GLU 80 N 1.20 0.72 0.25 1.06 4.39 -0.25 0.68 114.58 122.63 1ryz h GLU 80 Ca 0.34 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.99 1ryz h GLU 80 Cb -0.09 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.40 1ryz h GLU 80 CO -0.08 0.47 -0.12 -0.07 -1.16 0.00 0.00 179.01 178.05 1ryz h LEU 81 N 0.74 -0.29 -0.52 1.33 3.38 -0.04 -3.33 115.31 116.58 1ryz h LEU 81 Ca 0.50 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.58 1ryz h LEU 81 Cb 0.68 0.07 -0.11 0.00 0.09 0.00 0.00 40.66 41.39 1ryz h LEU 81 CO -0.34 0.12 -0.26 0.00 0.09 0.00 0.00 178.44 178.05 1ryz h ALA 82 N -1.19 0.07 -1.56 1.53 0.00 -0.73 0.27 119.26 117.65 1ryz h ALA 82 Ca -0.03 0.17 0.48 0.00 0.00 0.00 0.00 54.91 55.52 1ryz h ALA 82 Cb 0.26 0.64 -0.10 0.00 0.00 0.00 0.00 17.79 18.58 1ryz h ALA 82 CO 0.06 -0.60 1.08 1.96 0.00 0.00 0.00 179.25 181.74 1ryz h GLN 83 N -0.14 0.04 0.12 0.00 4.20 -1.02 1.49 115.11 119.80 1ryz h GLN 83 Ca 0.23 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.93 1ryz h GLN 83 Cb 0.51 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.28 1ryz h GLN 83 CO -0.61 0.03 -0.06 -0.07 -0.67 0.00 0.00 178.83 177.45 1ryz h LEU 84 N 0.04 -0.13 0.00 1.46 3.38 -0.57 -3.47 115.31 116.02 1ryz h LEU 84 Ca 0.84 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 58.49 1ryz h LEU 84 Cb 3.02 0.03 0.00 0.00 0.09 0.00 0.00 40.66 43.80 1ryz h LEU 84 CO -0.21 0.27 0.00 0.61 0.09 0.00 0.00 178.44 179.20 1ryz n GLY 85 N -0.04 0.00 3.81 0.83 0.00 0.50 -4.92 105.19 105.37 1ryz n GLY 85 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 1ryz n GLY 85 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ryz s ILE 86 N 0.00 5.41 -0.07 -0.61 -1.09 -0.88 -3.65 121.20 120.31 1ryz s ILE 86 Ca 0.00 0.31 0.10 0.00 -2.23 0.00 0.00 60.65 58.83 1ryz s ILE 86 Cb 0.00 -3.48 0.16 0.00 -1.58 0.00 0.00 42.46 37.56 1ryz s ILE 86 CO 0.00 0.54 1.05 0.54 -1.23 0.00 0.00 174.94 175.84 1ryz n ARG 87 N 2.60 1.06 -3.69 2.79 1.74 0.61 -4.39 116.66 117.38 1ryz n ARG 87 Ca -0.17 -1.89 -0.14 0.00 -0.77 0.00 0.00 57.85 54.88 1ryz n ARG 87 Cb 0.53 -1.10 -0.08 0.00 -1.02 0.00 0.00 32.46 30.79 1ryz n ARG 87 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1ryz s THR 88 N -1.68 0.02 -0.07 0.55 2.01 -0.10 -1.35 115.64 115.01 1ryz s THR 88 Ca 0.17 -0.17 -0.11 0.00 0.31 0.00 0.00 61.69 61.89 1ryz s THR 88 Cb 0.15 -0.72 0.02 0.00 0.01 0.00 0.00 72.50 71.96 1ryz s THR 88 CO 0.02 -0.09 0.28 -0.36 -0.69 0.00 0.00 174.62 173.77 1ryz s PHE 89 N -0.62 -0.24 -0.24 4.92 0.40 -1.22 -2.59 117.98 118.40 1ryz s PHE 89 Ca -0.07 0.54 -0.02 0.00 -0.60 0.00 0.00 56.93 56.77 1ryz s PHE 89 Cb -0.03 0.09 0.08 0.00 0.51 0.00 0.00 43.02 43.66 1ryz s PHE 89 CO 0.04 -0.23 0.07 -0.51 0.70 0.00 0.00 175.22 175.29 1ryz s LEU 90 N -0.40 1.36 0.44 -0.37 1.02 -0.99 -1.62 118.68 118.12 1ryz s LEU 90 Ca -0.05 -1.09 -0.22 0.00 0.02 0.00 0.00 54.13 52.79 1ryz s LEU 90 Cb -0.03 -0.63 -0.09 0.00 0.02 0.00 0.00 46.19 45.46 1ryz s LEU 90 CO 0.02 -0.35 1.01 -0.60 0.02 0.00 0.00 176.35 176.44 1ryz s ARG 91 N 1.83 4.06 0.07 1.70 3.52 -1.06 -2.80 118.95 126.27 1ryz s ARG 91 Ca 0.03 1.34 0.03 0.00 -0.13 0.00 0.00 55.73 57.00 1ryz s ARG 91 Cb -0.17 -2.29 -0.03 0.00 -1.56 0.00 0.00 34.95 30.90 1ryz s ARG 91 CO -0.16 -0.20 -0.09 -1.50 -0.81 0.00 0.00 175.30 172.54 1ryz s ILE 92 N -1.91 0.72 0.00 4.11 1.10 -1.21 -1.59 121.20 122.41 1ryz s ILE 92 Ca 0.62 -1.42 0.00 0.00 -0.51 0.00 0.00 60.65 59.34 1ryz s ILE 92 Cb -0.16 -1.06 0.00 0.00 0.15 0.00 0.00 42.46 41.38 1ryz s ILE 92 CO 0.21 -0.52 0.00 0.61 -2.11 0.00 0.00 174.94 173.13 1ryz n GLY 93 N 0.90 1.56 3.40 1.50 0.00 -1.18 -4.37 105.19 107.00 1ryz n GLY 93 Ca -0.19 -0.40 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 1ryz n GLY 93 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ryz s THR 94 N -1.36 2.36 -0.08 2.61 -4.23 -1.26 -2.78 115.64 110.90 1ryz s THR 94 Ca 0.00 -1.67 -0.30 0.00 -1.18 0.00 0.00 61.69 58.54 1ryz s THR 94 Cb 0.00 -2.04 0.10 0.00 1.34 0.00 0.00 72.50 71.90 1ryz s THR 94 CO 0.00 0.12 0.82 0.28 -0.54 0.00 0.00 174.62 175.31 1ryz s THR 95 N -1.05 0.00 -0.02 3.99 -1.32 -1.11 -4.80 115.64 111.33 1ryz s THR 95 Ca 0.14 0.00 0.01 0.00 -1.21 0.00 0.00 61.69 60.63 1ryz s THR 95 Cb -0.10 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.85 1ryz s THR 95 CO 0.06 0.00 -0.00 -0.83 -2.21 0.00 0.00 174.62 171.64 1ryz s GLY 96 N -1.35 1.86 -0.17 6.08 0.00 -1.20 -2.17 107.32 110.38 1ryz s GLY 96 Ca -0.05 -0.92 -0.08 0.00 0.00 0.00 0.00 44.72 43.67 1ryz s GLY 96 CO 0.04 -0.77 0.10 0.00 0.00 0.00 0.00 173.10 172.47 1ryz s ALA 97 N -1.04 3.60 -0.02 3.20 0.00 0.11 -0.92 121.76 126.69 1ryz s ALA 97 Ca 0.18 -0.71 0.10 0.00 0.00 0.00 0.00 51.96 51.53 1ryz s ALA 97 Cb -0.11 -1.98 -0.23 0.00 0.00 0.00 0.00 23.12 20.79 1ryz s ALA 97 CO 0.08 0.30 0.74 -0.84 0.00 0.00 0.00 175.76 176.05 1ryz h ILE 98 N 4.55 0.97 -3.31 0.00 3.07 -1.68 -3.29 117.51 117.81 1ryz h ILE 98 Ca -0.43 -2.79 -0.53 0.00 1.55 0.00 0.00 64.86 62.66 1ryz h ILE 98 Cb 1.18 2.50 0.01 0.00 -0.27 0.00 0.00 36.82 40.24 1ryz h ILE 98 CO 0.68 0.59 0.58 -1.10 -1.05 0.00 0.00 178.15 177.85 1ryz s GLN 99 N -2.61 4.45 0.52 0.16 -1.52 -1.23 -4.80 119.66 114.63 1ryz s GLN 99 Ca -0.05 1.86 0.21 0.00 -1.95 0.00 0.00 55.36 55.43 1ryz s GLN 99 Cb 0.08 -3.28 1.37 0.00 -0.22 0.00 0.00 33.01 30.96 1ryz s GLN 99 CO 0.82 -0.19 2.13 -1.35 -0.25 0.00 0.00 175.29 176.44 1ryz h PRO 100 N 6.01 0.00 -0.00 2.91 0.11 -1.96 -3.14 132.00 135.92 1ryz h PRO 100 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1ryz h PRO 100 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1ryz h PRO 100 CO 0.78 0.06 -0.42 -2.39 -0.21 0.00 0.00 178.00 175.83 1ryz n HIS 101 N -4.19 0.00 -2.85 0.65 1.44 -1.26 -4.82 115.22 104.19 1ryz n HIS 101 Ca -0.03 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.26 1ryz n HIS 101 Cb 0.15 -0.16 -0.04 0.00 0.12 0.00 0.00 29.99 30.06 1ryz n HIS 101 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1ryz s ILE 102 N -2.75 4.82 0.52 0.61 1.01 -1.19 -5.04 121.20 119.18 1ryz s ILE 102 Ca 0.17 1.67 -0.01 0.00 0.00 0.00 0.00 60.65 62.49 1ryz s ILE 102 Cb 0.18 -4.16 0.01 0.00 0.01 0.00 0.00 42.46 38.51 1ryz s ILE 102 CO 0.62 -0.06 0.76 0.20 0.00 0.00 0.00 174.94 176.46 1ryz s ASN 103 N 1.26 5.57 -0.08 3.58 0.01 -1.26 -4.93 114.94 119.09 1ryz s ASN 103 Ca 0.38 0.27 -0.30 0.00 -0.71 0.00 0.00 52.86 52.50 1ryz s ASN 103 Cb -0.16 -1.34 -0.04 0.00 0.41 0.00 0.00 41.25 40.13 1ryz s ASN 103 CO 0.09 -0.94 1.43 -0.69 -1.51 0.00 0.00 177.10 175.47 1ryz s VAL 104 N -2.73 3.90 0.00 1.60 1.01 -1.26 -2.62 120.40 120.30 1ryz s VAL 104 Ca 0.53 1.14 0.00 0.00 0.00 0.00 0.00 61.98 63.65 1ryz s VAL 104 Cb -0.10 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1ryz s VAL 104 CO 0.40 -0.07 0.00 0.61 0.00 0.00 0.00 175.10 176.03 1ryz n GLY 105 N 3.79 2.81 0.97 4.51 0.00 0.39 -4.98 105.19 112.67 1ryz n GLY 105 Ca 0.15 -0.82 -0.18 0.00 0.00 0.00 0.00 46.02 45.17 1ryz n GLY 105 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ryz n ASP 106 N 0.00 0.28 -4.72 1.61 9.92 -1.08 -3.70 116.55 118.87 1ryz n ASP 106 Ca 0.00 0.27 -0.42 0.00 -0.53 0.00 0.00 54.79 54.12 1ryz n ASP 106 Cb 0.00 -0.24 -0.03 0.00 -0.64 0.00 0.00 41.12 40.21 1ryz n ASP 106 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1ryz s VAL 107 N 1.08 3.91 -0.22 2.53 0.11 -0.38 -3.13 120.40 124.29 1ryz s VAL 107 Ca 0.30 1.44 0.01 0.00 -2.93 0.00 0.00 61.98 60.80 1ryz s VAL 107 Cb -0.40 -3.92 0.03 0.00 -1.53 0.00 0.00 36.38 30.56 1ryz s VAL 107 CO 0.21 0.15 -0.15 -0.76 -3.33 0.00 0.00 175.10 171.22 1ryz s LEU 108 N 0.64 2.72 0.41 2.54 1.43 -1.06 -2.79 118.68 122.57 1ryz s LEU 108 Ca 0.57 -0.92 -0.01 0.00 -1.03 0.00 0.00 54.13 52.73 1ryz s LEU 108 Cb -0.30 -1.53 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 1ryz s LEU 108 CO 0.31 -0.08 0.65 -0.69 0.23 0.00 0.00 176.35 176.77 1ryz s VAL 109 N 1.24 4.71 0.19 -1.59 1.01 -0.43 -2.66 120.40 122.86 1ryz s VAL 109 Ca -0.00 -0.30 0.10 0.00 0.00 0.00 0.00 61.98 61.78 1ryz s VAL 109 Cb -0.16 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 1ryz s VAL 109 CO -0.09 -0.56 -0.21 -0.89 0.00 0.00 0.00 175.10 173.35 1ryz s THR 110 N -2.51 2.13 -0.13 3.92 2.01 -1.12 -2.30 115.64 117.65 1ryz s THR 110 Ca 0.44 -2.02 0.04 0.00 0.31 0.00 0.00 61.69 60.47 1ryz s THR 110 Cb -0.10 -2.02 -0.11 0.00 0.01 0.00 0.00 72.50 70.28 1ryz s THR 110 CO 0.39 -0.23 -0.06 0.35 -0.69 0.00 0.00 174.62 174.38 1ryz n THR 111 N 0.19 0.77 -3.64 -0.82 -2.24 -0.29 -4.76 114.28 103.48 1ryz n THR 111 Ca -0.12 -0.36 -0.07 0.00 -2.27 0.00 0.00 64.05 61.23 1ryz n THR 111 Cb 0.57 -0.88 -0.07 0.00 -2.10 0.00 0.00 70.33 67.85 1ryz n THR 111 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ryz s ALA 112 N -2.27 -2.07 0.00 6.98 0.00 -1.26 -0.30 121.76 122.85 1ryz s ALA 112 Ca -0.13 1.85 -0.04 0.00 0.00 0.00 0.00 51.96 53.64 1ryz s ALA 112 Cb 0.04 -1.55 -0.04 0.00 0.00 0.00 0.00 23.12 21.56 1ryz s ALA 112 CO 0.36 -0.21 0.21 -1.54 0.00 0.00 0.00 175.76 174.59 1ryz s SER 113 N 0.26 6.40 -0.17 0.00 1.04 -1.04 -3.06 113.70 117.14 1ryz s SER 113 Ca 0.03 0.41 -0.29 0.00 0.48 0.00 0.00 55.95 56.58 1ryz s SER 113 Cb -0.05 -2.03 -0.01 0.00 0.10 0.00 0.00 66.02 64.04 1ryz s SER 113 CO -0.09 0.25 1.19 -0.69 0.98 0.00 0.00 173.24 174.88 1ryz s VAL 114 N -1.33 4.40 -0.80 5.02 1.01 0.38 -4.54 120.40 124.53 1ryz s VAL 114 Ca 0.28 1.69 -0.26 0.00 0.00 0.00 0.00 61.98 63.69 1ryz s VAL 114 Cb -0.13 -4.09 -0.10 0.00 0.00 0.00 0.00 36.38 32.07 1ryz s VAL 114 CO 0.18 -0.13 2.22 -0.13 0.00 0.00 0.00 175.10 177.25 1ryz s ARG 115 N 3.23 2.02 -0.14 2.72 0.52 -1.26 -2.25 118.95 123.78 1ryz s ARG 115 Ca 0.52 0.30 0.16 0.00 -0.52 0.00 0.00 55.73 56.20 1ryz s ARG 115 Cb -0.20 -4.84 0.41 0.00 0.52 0.00 0.00 34.95 30.83 1ryz s ARG 115 CO 0.13 -3.91 1.30 1.28 0.02 0.00 0.00 175.30 174.12 1ryz n LEU 116 N 16.56 3.20 0.00 2.53 4.77 -0.67 -5.01 117.00 138.38 1ryz n LEU 116 Ca 0.42 -2.94 0.00 0.00 -0.03 0.00 0.00 56.01 53.46 1ryz n LEU 116 Cb 0.46 -0.46 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1ryz n LEU 116 CO 0.58 0.68 0.00 -0.90 -1.33 0.00 0.00 177.39 176.43 1ryz n ASP 117 N -0.78 0.29 0.00 -1.43 5.75 -1.16 -2.66 116.55 116.55 1ryz n ASP 117 Ca 0.18 -0.85 0.00 0.00 -0.01 0.00 0.00 54.79 54.11 1ryz n ASP 117 Cb 0.75 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.84 1ryz n ASP 117 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ryz n GLY 118 N 5.00 0.00 0.26 6.12 0.00 -1.26 -4.80 105.19 110.50 1ryz n GLY 118 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1ryz n GLY 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ryz h ALA 119 N 0.00 0.10 -1.01 4.61 0.00 -1.98 -1.04 119.26 119.93 1ryz h ALA 119 Ca 0.00 0.15 0.24 0.00 0.00 0.00 0.00 54.91 55.30 1ryz h ALA 119 Cb 0.61 0.50 -0.11 0.00 0.00 0.00 0.00 17.79 18.79 1ryz h ALA 119 CO 0.00 -0.56 0.62 0.66 0.00 0.00 0.00 179.25 179.97 1ryz h SER 120 N -0.12 0.61 0.00 0.00 4.64 -1.88 0.75 113.55 117.54 1ryz h SER 120 Ca 0.20 0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 1ryz h SER 120 Cb 0.44 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1ryz h SER 120 CO -0.50 0.13 0.07 0.18 -0.87 0.00 0.00 176.83 175.84 1ryz n LEU 121 N -4.76 0.27 -0.25 5.97 4.77 -0.40 0.01 117.00 122.61 1ryz n LEU 121 Ca 0.26 0.58 0.13 0.00 -0.03 0.00 0.00 56.01 56.95 1ryz n LEU 121 Cb 0.76 -0.60 0.35 0.00 -2.33 0.00 0.00 43.42 41.60 1ryz n LEU 121 CO 0.21 -0.67 0.63 1.41 -1.33 0.00 0.00 177.39 177.63 1ryz n HIS 122 N -1.85 0.00 0.07 -1.77 8.25 0.26 -3.97 115.22 116.21 1ryz n HIS 122 Ca -0.01 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.46 1ryz n HIS 122 Cb 0.09 -0.12 -0.01 0.00 1.12 0.00 0.00 29.99 31.07 1ryz n HIS 122 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1ryz n PHE 123 N -0.66 0.00 -3.60 4.41 3.01 0.10 -5.09 117.46 115.64 1ryz n PHE 123 Ca 0.12 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.54 1ryz n PHE 123 Cb 0.35 0.00 -0.02 0.00 -0.01 0.00 0.00 39.48 39.80 1ryz n PHE 123 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ryz s ALA 124 N -1.08 -2.08 0.82 4.37 0.00 -1.00 -4.92 121.76 117.88 1ryz s ALA 124 Ca 0.01 1.50 -0.11 0.00 0.00 0.00 0.00 51.96 53.36 1ryz s ALA 124 Cb 0.01 -0.05 0.09 0.00 0.00 0.00 0.00 23.12 23.16 1ryz s ALA 124 CO 0.06 -0.64 1.09 -2.14 0.00 0.00 0.00 175.76 174.13 1ryz s PRO 125 N -2.44 1.86 0.38 0.00 0.02 -1.26 -4.26 135.00 129.29 1ryz s PRO 125 Ca 0.10 1.08 0.28 0.00 0.02 0.00 0.00 61.00 62.48 1ryz s PRO 125 Cb -0.01 -1.86 1.13 0.00 0.02 0.00 0.00 34.50 33.79 1ryz s PRO 125 CO -0.05 -1.90 1.83 0.52 -0.33 0.00 0.00 177.00 177.07 1ryz h MET 126 N -1.31 0.00 -0.26 5.54 2.86 -1.96 -2.81 114.93 116.98 1ryz h MET 126 Ca -0.45 0.00 -0.13 0.00 -2.06 0.00 0.00 59.70 57.05 1ryz h MET 126 Cb 1.25 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.91 1ryz h MET 126 CO 0.52 0.00 -0.35 0.93 1.06 0.00 0.00 176.91 179.07 1ryz h GLU 127 N 0.00 0.69 -7.05 1.72 3.07 -2.05 -3.44 114.58 107.52 1ryz h GLU 127 Ca 0.00 -0.40 -0.55 0.00 -0.50 0.00 0.00 59.36 57.91 1ryz h GLU 127 Cb 0.45 0.03 0.14 0.00 -0.84 0.00 0.00 28.75 28.53 1ryz h GLU 127 CO 0.00 1.02 0.61 0.12 -1.40 0.00 0.00 179.01 179.36 1ryz s PHE 128 N -4.23 2.24 -0.17 4.33 2.19 -1.06 -4.99 117.98 116.28 1ryz s PHE 128 Ca -0.12 1.37 -0.12 0.00 0.33 0.00 0.00 56.93 58.39 1ryz s PHE 128 Cb 0.08 -3.82 -0.05 0.00 -1.31 0.00 0.00 43.02 37.92 1ryz s PHE 128 CO 0.84 -2.99 0.21 -1.25 1.83 0.00 0.00 175.22 173.85 1ryz s PRO 129 N -2.94 4.16 -1.20 10.12 0.04 -1.26 -4.91 135.00 139.00 1ryz s PRO 129 Ca 0.73 -0.07 -0.21 0.00 0.04 0.00 0.00 61.00 61.49 1ryz s PRO 129 Cb -0.41 -3.40 -0.00 0.00 0.04 0.00 0.00 34.50 30.73 1ryz s PRO 129 CO 0.48 0.32 1.80 0.00 0.04 0.00 0.00 177.00 179.64 1ryz s ALA 130 N 0.28 2.56 -0.11 8.56 0.00 -1.26 -4.78 121.76 127.01 1ryz s ALA 130 Ca 0.12 -2.46 -0.06 0.00 0.00 0.00 0.00 51.96 49.56 1ryz s ALA 130 Cb -0.12 -4.64 -0.04 0.00 0.00 0.00 0.00 23.12 18.32 1ryz s ALA 130 CO 0.01 -4.18 0.11 0.54 0.00 0.00 0.00 175.76 172.24 1ryz s VAL 131 N 7.34 5.26 0.16 0.00 0.11 -1.26 -2.49 120.40 129.52 1ryz s VAL 131 Ca 0.60 0.10 -0.30 0.00 -2.93 0.00 0.00 61.98 59.45 1ryz s VAL 131 Cb 0.01 -3.28 -0.07 0.00 -1.53 0.00 0.00 36.38 31.51 1ryz s VAL 131 CO 0.08 0.61 1.07 0.00 -3.33 0.00 0.00 175.10 173.53 1ryz s ALA 132 N -1.01 3.34 0.08 1.54 0.00 0.59 -4.77 121.76 121.54 1ryz s ALA 132 Ca 0.15 0.76 -0.31 0.00 0.00 0.00 0.00 51.96 52.57 1ryz s ALA 132 Cb -0.12 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.58 1ryz s ALA 132 CO 0.04 -0.18 1.58 0.34 0.00 0.00 0.00 175.76 177.55 1ryz s ASP 133 N -0.04 6.65 0.46 0.00 2.15 -0.32 -4.86 116.67 120.70 1ryz s ASP 133 Ca 0.49 2.45 0.25 0.00 0.43 0.00 0.00 52.55 56.17 1ryz s ASP 133 Cb -0.28 -2.57 1.27 0.00 -0.30 0.00 0.00 42.92 41.04 1ryz s ASP 133 CO 0.33 -0.83 1.82 0.15 -0.17 0.00 0.00 175.17 176.47 1ryz h PHE 134 N 7.85 0.36 0.49 -5.34 3.57 -1.93 -1.24 116.94 120.70 1ryz h PHE 134 Ca -0.42 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.07 1ryz h PHE 134 Cb 1.20 -0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1ryz h PHE 134 CO 0.74 0.05 -0.24 0.00 -2.23 0.00 0.00 178.31 176.63 1ryz h ALA 135 N 1.56 -0.66 0.00 2.41 0.00 -1.93 -2.77 119.26 117.86 1ryz h ALA 135 Ca 0.53 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1ryz h ALA 135 Cb 1.64 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.69 1ryz h ALA 135 CO -0.15 -0.81 0.00 0.00 0.00 0.00 0.00 179.25 178.28 1ryz h THR 137 N 0.00 1.44 0.36 0.00 2.02 -1.19 -3.03 112.91 112.51 1ryz h THR 137 Ca 0.00 -2.66 -0.02 0.00 0.77 0.00 0.00 66.41 64.51 1ryz h THR 137 Cb 0.63 2.60 0.00 0.00 -1.74 0.00 0.00 68.15 69.64 1ryz h THR 137 CO 0.00 0.79 -0.17 0.74 0.37 0.00 0.00 175.52 177.24 1ryz h THR 138 N 0.17 0.55 -0.63 3.16 2.02 -1.48 -2.82 112.91 113.88 1ryz h THR 138 Ca -0.10 -0.61 0.08 0.00 0.77 0.00 0.00 66.41 66.55 1ryz h THR 138 Cb 1.71 0.82 -0.10 0.00 -1.74 0.00 0.00 68.15 68.83 1ryz h THR 138 CO 0.18 0.10 -0.52 0.00 0.37 0.00 0.00 175.52 175.65 1ryz h ALA 139 N -0.45 -0.53 -0.34 6.16 0.00 -1.65 0.03 119.26 122.47 1ryz h ALA 139 Ca -0.05 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.01 1ryz h ALA 139 Cb 0.53 1.12 -0.08 0.00 0.00 0.00 0.00 17.79 19.37 1ryz h ALA 139 CO 0.08 -0.94 -0.16 -0.07 0.00 0.00 0.00 179.25 178.16 1ryz h LEU 140 N -0.23 -0.55 -1.60 0.00 3.38 -1.60 -1.36 115.31 113.35 1ryz h LEU 140 Ca 0.14 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 1ryz h LEU 140 Cb 0.54 0.30 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1ryz h LEU 140 CO -0.72 -0.20 0.15 0.58 0.09 0.00 0.00 178.44 178.34 1ryz h VAL 141 N -0.10 1.11 0.00 1.22 2.07 -0.94 0.33 116.25 119.93 1ryz h VAL 141 Ca 0.17 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1ryz h VAL 141 Cb 0.37 0.71 0.00 0.00 -1.52 0.00 0.00 31.29 30.85 1ryz h VAL 141 CO -0.41 0.12 0.00 -0.62 0.02 0.00 0.00 177.57 176.68 1ryz n GLU 142 N -4.44 0.00 -0.35 1.57 1.02 -0.13 -1.61 120.64 116.70 1ryz n GLU 142 Ca 0.02 0.33 -0.08 0.00 -0.02 0.00 0.00 57.16 57.40 1ryz n GLU 142 Cb 0.11 -1.13 -0.07 0.00 -0.02 0.00 0.00 31.44 30.33 1ryz n GLU 142 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ryz n ALA 143 N -1.49 -0.49 -0.31 0.62 0.00 -0.58 0.20 120.51 118.46 1ryz n ALA 143 Ca 0.00 0.73 0.17 0.00 0.00 0.00 0.00 53.44 54.34 1ryz n ALA 143 Cb 0.00 -0.14 0.43 0.00 0.00 0.00 0.00 19.45 19.74 1ryz n ALA 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ryz h ALA 144 N 0.50 1.99 0.07 0.00 0.00 -0.45 -1.69 119.26 119.67 1ryz h ALA 144 Ca 0.15 0.05 -0.28 0.00 0.00 0.00 0.00 54.91 54.83 1ryz h ALA 144 Cb 0.36 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1ryz h ALA 144 CO -0.80 -0.34 -1.45 -0.22 0.00 0.00 0.00 179.25 176.45 1ryz h LYS 145 N 0.55 0.14 -1.63 0.00 3.64 0.32 -2.50 116.57 117.09 1ryz h LYS 145 Ca 0.54 -0.24 -0.31 0.00 -1.27 0.00 0.00 60.65 59.38 1ryz h LYS 145 Cb 1.12 0.09 -0.13 0.00 -0.41 0.00 0.00 32.23 32.91 1ryz h LYS 145 CO -0.28 0.96 0.36 -1.13 -2.27 0.00 0.00 179.45 177.08 1ryz n SER 146 N -3.34 6.34 0.00 4.20 3.41 0.39 -3.13 113.62 121.49 1ryz n SER 146 Ca -0.13 -3.01 0.00 0.00 -0.26 0.00 0.00 58.87 55.48 1ryz n SER 146 Cb 1.02 -1.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 1ryz n SER 146 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 1ryz n ILE 147 N 0.56 0.00 0.00 -1.33 5.41 -1.16 -4.92 119.36 117.92 1ryz n ILE 147 Ca 0.29 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.04 1ryz n ILE 147 Cb 0.58 0.37 0.00 0.00 -0.71 0.00 0.00 39.64 39.88 1ryz n ILE 147 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ryz n GLY 148 N 0.00 3.42 3.72 7.39 0.00 -1.18 -5.03 105.19 113.51 1ryz n GLY 148 Ca 0.00 0.00 -0.65 0.00 0.00 0.00 0.00 46.02 45.37 1ryz n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ryz n ALA 149 N -1.70 -1.29 -2.10 4.61 0.00 -0.94 -4.81 120.51 114.28 1ryz n ALA 149 Ca 0.00 0.49 -0.35 0.00 0.00 0.00 0.00 53.44 53.57 1ryz n ALA 149 Cb 0.00 -1.97 -0.04 0.00 0.00 0.00 0.00 19.45 17.44 1ryz n ALA 149 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1ryz s THR 150 N 2.85 3.43 0.28 0.00 2.01 -1.26 -4.62 115.64 118.33 1ryz s THR 150 Ca 1.02 -0.01 0.08 0.00 0.31 0.00 0.00 61.69 63.09 1ryz s THR 150 Cb -1.39 -4.08 -0.03 0.00 0.01 0.00 0.00 72.50 67.00 1ryz s THR 150 CO 0.76 -1.04 0.19 -0.89 -0.69 0.00 0.00 174.62 172.96 1ryz s THR 151 N 8.98 4.04 0.03 -0.82 2.01 -1.25 -1.25 115.64 127.37 1ryz s THR 151 Ca 0.65 -1.47 -0.04 0.00 0.31 0.00 0.00 61.69 61.14 1ryz s THR 151 Cb -0.10 -3.26 -0.02 0.00 0.01 0.00 0.00 72.50 69.13 1ryz s THR 151 CO 0.12 -0.30 0.05 -1.00 -0.69 0.00 0.00 174.62 172.80 1ryz s HIS 152 N -2.21 0.25 -0.05 4.92 3.76 -1.12 -4.99 115.29 115.85 1ryz s HIS 152 Ca 0.35 -0.58 0.01 0.00 -0.15 0.00 0.00 55.06 54.69 1ryz s HIS 152 Cb -0.07 -0.18 0.02 0.00 1.11 0.00 0.00 32.58 33.46 1ryz s HIS 152 CO 0.25 -0.33 -0.07 0.08 -0.85 0.00 0.00 174.74 173.82 1ryz s VAL 153 N -2.51 0.71 0.00 -0.90 1.01 -1.26 -1.31 120.40 116.13 1ryz s VAL 153 Ca -0.06 -0.22 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1ryz s VAL 153 Cb -0.02 -0.70 0.00 0.00 0.00 0.00 0.00 36.38 35.66 1ryz s VAL 153 CO -0.04 0.26 0.00 0.61 0.00 0.00 0.00 175.10 175.93 1ryz n GLY 154 N 4.04 1.27 3.82 4.51 0.00 -0.97 -4.97 105.19 112.88 1ryz n GLY 154 Ca -0.24 -0.26 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 1ryz n GLY 154 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ryz s VAL 155 N -0.92 4.83 0.15 1.61 1.01 -1.26 -1.13 120.40 124.69 1ryz s VAL 155 Ca 0.00 1.09 0.08 0.00 0.00 0.00 0.00 61.98 63.15 1ryz s VAL 155 Cb 0.00 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.50 1ryz s VAL 155 CO 0.00 0.55 -0.18 -0.89 0.00 0.00 0.00 175.10 174.58 1ryz s THR 156 N -1.11 1.75 -0.34 3.92 2.01 -1.17 0.13 115.64 120.82 1ryz s THR 156 Ca 0.28 -1.85 -0.04 0.00 0.31 0.00 0.00 61.69 60.39 1ryz s THR 156 Cb -0.19 -1.77 0.06 0.00 0.01 0.00 0.00 72.50 70.61 1ryz s THR 156 CO 0.17 -0.30 0.08 0.00 -0.69 0.00 0.00 174.62 173.88 1ryz s ALA 157 N -1.96 2.96 -0.70 7.40 0.00 -0.51 0.14 121.76 129.09 1ryz s ALA 157 Ca 0.14 -1.92 -0.21 0.00 0.00 0.00 0.00 51.96 49.97 1ryz s ALA 157 Cb -0.06 -2.15 0.09 0.00 0.00 0.00 0.00 23.12 21.00 1ryz s ALA 157 CO 0.06 -1.41 0.93 0.45 0.00 0.00 0.00 175.76 175.79 1ryz s SER 158 N 1.44 6.28 0.07 0.00 0.15 -0.95 -1.74 113.70 118.95 1ryz s SER 158 Ca -0.01 -1.35 -0.12 0.00 0.70 0.00 0.00 55.95 55.17 1ryz s SER 158 Cb -0.20 -2.38 -0.06 0.00 -1.71 0.00 0.00 66.02 61.66 1ryz s SER 158 CO -0.00 -1.27 0.43 -0.55 1.20 0.00 0.00 173.24 173.05 1ryz s SER 159 N 3.64 6.73 0.00 5.45 0.15 0.35 -1.66 113.70 128.36 1ryz s SER 159 Ca 0.22 0.90 0.20 0.00 0.70 0.00 0.00 55.95 57.97 1ryz s SER 159 Cb -0.16 -2.22 0.95 0.00 -1.71 0.00 0.00 66.02 62.87 1ryz s SER 159 CO 0.05 0.20 1.64 -0.67 1.20 0.00 0.00 173.24 175.66 1ryz n ASP 160 N 1.14 0.89 -3.92 5.45 2.03 -1.09 -4.26 116.55 116.79 1ryz n ASP 160 Ca -0.09 -1.56 -0.08 0.00 0.52 0.00 0.00 54.79 53.58 1ryz n ASP 160 Cb 0.52 -0.05 -0.08 0.00 -0.72 0.00 0.00 41.12 40.79 1ryz n ASP 160 CO 0.00 0.00 0.00 0.42 -1.92 0.00 0.00 177.20 175.70 1ryz s THR 161 N -1.90 0.16 -0.03 5.18 -4.23 -1.26 -5.00 115.64 108.57 1ryz s THR 161 Ca 0.31 -1.35 0.18 0.00 -1.18 0.00 0.00 61.69 59.65 1ryz s THR 161 Cb 0.16 -1.39 -0.28 0.00 1.34 0.00 0.00 72.50 72.33 1ryz s THR 161 CO 0.25 -0.74 0.39 0.33 -0.54 0.00 0.00 174.62 174.30 1ryz n PHE 162 N -0.02 0.00 -0.12 3.99 -0.00 -1.26 -4.46 117.46 115.59 1ryz n PHE 162 Ca -0.15 0.00 -0.26 0.00 -0.00 0.00 0.00 57.45 57.04 1ryz n PHE 162 Cb 0.62 -0.42 -0.09 0.00 -0.00 0.00 0.00 39.48 39.59 1ryz n PHE 162 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.76 177.42 1ryz n TYR 163 N -2.14 0.00 -0.09 -5.13 4.02 -1.26 -4.61 117.16 107.96 1ryz n TYR 163 Ca -0.04 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.70 1ryz n TYR 163 Cb 0.48 -0.87 -0.08 0.00 -0.02 0.00 0.00 39.34 38.85 1ryz n TYR 163 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 1ryz h PRO 164 N -0.90 0.00 -0.09 -0.72 0.13 -1.86 0.49 132.00 129.05 1ryz h PRO 164 Ca -0.60 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.53 1ryz h PRO 164 Cb 1.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.65 1ryz h PRO 164 CO -0.36 0.66 0.00 0.41 -0.23 0.00 0.00 178.00 178.48 1ryz n GLY 165 N 1.53 0.13 0.93 1.56 0.00 -1.26 0.29 105.19 108.37 1ryz n GLY 165 Ca -0.21 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.75 1ryz n GLY 165 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1ryz n GLN 166 N 0.36 0.00 -1.96 1.61 6.02 -1.26 -4.64 117.38 117.51 1ryz n GLN 166 Ca 0.00 -0.86 0.00 0.00 -0.01 0.00 0.00 57.00 56.13 1ryz n GLN 166 Cb 0.02 0.43 0.00 0.00 1.02 0.00 0.00 30.24 31.71 1ryz n GLN 166 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1ryz n GLU 167 N 0.00 -0.68 -3.69 -1.09 2.13 0.15 -4.90 120.64 112.55 1ryz n GLU 167 Ca -0.24 0.71 -0.15 0.00 0.66 0.00 0.00 57.16 58.14 1ryz n GLU 167 Cb 0.67 -0.53 -0.15 0.00 0.27 0.00 0.00 31.44 31.71 1ryz n GLU 167 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1ryz s ARG 168 N -0.12 0.07 -0.11 5.31 0.52 0.17 -4.96 118.95 119.83 1ryz s ARG 168 Ca 0.00 0.52 0.17 0.00 -0.52 0.00 0.00 55.73 55.90 1ryz s ARG 168 Cb 0.00 -0.21 -0.24 0.00 0.52 0.00 0.00 34.95 35.02 1ryz s ARG 168 CO 0.00 -0.25 0.19 0.66 0.02 0.00 0.00 175.30 175.92 1ryz n TYR 169 N 4.92 0.00 -0.54 -0.53 0.53 -1.26 -4.64 117.16 115.64 1ryz n TYR 169 Ca -0.13 0.00 -0.39 0.00 -1.02 0.00 0.00 57.90 56.37 1ryz n TYR 169 Cb 0.51 -0.69 -0.09 0.00 -1.03 0.00 0.00 39.34 38.03 1ryz n TYR 169 CO 0.00 0.00 0.00 -0.40 -1.02 0.00 0.00 176.86 175.44 1ryz n ASP 170 N -2.45 1.18 -2.38 7.72 5.75 -1.26 -4.23 116.55 120.88 1ryz n ASP 170 Ca -0.19 -2.46 -0.12 0.00 -0.01 0.00 0.00 54.79 52.02 1ryz n ASP 170 Cb 0.84 -0.60 -0.04 0.00 -1.03 0.00 0.00 41.12 40.29 1ryz n ASP 170 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 1ryz n THR 171 N 6.55 0.00 0.31 2.12 -2.24 -1.26 -5.07 114.28 114.69 1ryz n THR 171 Ca 0.42 -1.37 -0.15 0.00 -2.27 0.00 0.00 64.05 60.68 1ryz n THR 171 Cb 0.36 0.64 -0.08 0.00 -2.10 0.00 0.00 70.33 69.16 1ryz n THR 171 CO 0.00 0.00 0.00 0.22 -0.57 0.00 0.00 175.07 174.72 1ryz h TYR 172 N 1.55 -1.02 0.00 4.78 -0.00 -1.98 -3.37 116.97 116.93 1ryz h TYR 172 Ca -0.14 -0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.58 1ryz h TYR 172 Cb 0.68 0.37 0.00 0.00 -0.00 0.00 0.00 36.73 37.78 1ryz h TYR 172 CO 0.00 -0.55 0.00 -1.13 -0.00 0.00 0.00 178.16 176.48 1ryz n SER 173 N -4.76 0.00 0.00 -2.11 3.41 -1.26 -5.02 113.62 103.88 1ryz n SER 173 Ca -0.11 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.01 1ryz n SER 173 Cb 0.38 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.91 1ryz n SER 173 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ryz n GLY 174 N 1.54 1.69 3.24 5.00 0.00 -1.26 -5.10 105.19 110.31 1ryz n GLY 174 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1ryz n GLY 174 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1ryz s ARG 175 N -0.17 1.02 -0.08 1.61 1.04 -1.26 -4.90 118.95 116.20 1ryz s ARG 175 Ca 0.00 -1.20 0.02 0.00 -1.04 0.00 0.00 55.73 53.50 1ryz s ARG 175 Cb 0.00 -0.97 0.02 0.00 -2.04 0.00 0.00 34.95 31.96 1ryz s ARG 175 CO 0.00 0.19 -0.11 0.08 -0.04 0.00 0.00 175.30 175.42 1ryz s VAL 176 N -1.93 1.14 0.28 4.99 1.01 -1.26 -4.98 120.40 119.65 1ryz s VAL 176 Ca 0.08 -0.44 -0.29 0.00 0.00 0.00 0.00 61.98 61.33 1ryz s VAL 176 Cb -0.06 -1.07 -0.14 0.00 0.00 0.00 0.00 36.38 35.11 1ryz s VAL 176 CO 0.03 0.36 1.07 0.55 0.00 0.00 0.00 175.10 177.11 1ryz n VAL 177 N 4.14 1.85 -0.01 2.92 3.14 -1.26 -4.55 118.33 124.56 1ryz n VAL 177 Ca -0.20 -0.46 -0.00 0.00 -2.96 0.00 0.00 64.34 60.72 1ryz n VAL 177 Cb 0.51 -1.05 -0.00 0.00 -1.06 0.00 0.00 33.84 32.24 1ryz n VAL 177 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 1ryz n ARG 178 N 0.86 -0.01 0.00 1.45 0.63 -1.26 -2.33 116.66 116.00 1ryz n ARG 178 Ca 0.10 0.08 0.00 0.00 -0.92 0.00 0.00 57.85 57.11 1ryz n ARG 178 Cb 0.32 -0.12 0.00 0.00 0.45 0.00 0.00 32.46 33.11 1ryz n ARG 178 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 1ryz n ARG 179 N -2.44 0.00 0.00 -0.14 0.63 -1.26 0.05 116.66 113.49 1ryz n ARG 179 Ca 0.00 0.72 0.03 0.00 -0.92 0.00 0.00 57.85 57.68 1ryz n ARG 179 Cb 0.00 -1.09 0.20 0.00 0.45 0.00 0.00 32.46 32.02 1ryz n ARG 179 CO 0.00 0.00 0.00 1.19 -2.51 0.00 0.00 177.63 176.31 1ryz n PHE 180 N -2.61 0.00 -2.08 -0.14 3.01 -0.98 -4.67 117.46 109.99 1ryz n PHE 180 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.04 1ryz n PHE 180 Cb 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.44 1ryz n PHE 180 CO 0.00 0.00 0.00 0.21 1.01 0.00 0.00 176.76 177.98 1ryz s LYS 181 N -2.00 4.24 0.00 -1.08 2.47 0.11 -2.81 119.74 120.66 1ryz s LYS 181 Ca 0.10 2.14 0.00 0.00 -1.56 0.00 0.00 55.97 56.66 1ryz s LYS 181 Cb 0.05 -3.58 0.00 0.00 -1.46 0.00 0.00 37.83 32.84 1ryz s LYS 181 CO 0.08 -0.65 0.00 0.41 0.16 0.00 0.00 175.35 175.35 1ryz n GLY 182 N 3.81 0.21 0.08 5.54 0.00 -1.26 -4.88 105.19 108.69 1ryz n GLY 182 Ca 0.14 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.06 1ryz n GLY 182 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ryz h SER 183 N 0.00 0.01 -0.71 1.61 4.64 -1.79 -2.80 113.55 114.51 1ryz h SER 183 Ca 0.00 0.02 0.15 0.00 -0.47 0.00 0.00 61.79 61.49 1ryz h SER 183 Cb 0.28 0.02 -0.13 0.00 -0.31 0.00 0.00 62.40 62.27 1ryz h SER 183 CO 0.00 0.02 -0.04 -0.03 -0.87 0.00 0.00 176.83 175.92 1ryz h MET 184 N 0.07 0.08 -0.30 4.77 -1.53 -1.90 0.20 114.93 116.33 1ryz h MET 184 Ca 0.05 -0.00 0.06 0.00 -3.44 0.00 0.00 59.70 56.37 1ryz h MET 184 Cb 0.04 -0.02 -0.08 0.00 -0.55 0.00 0.00 31.60 30.99 1ryz h MET 184 CO -0.07 0.05 -0.39 1.49 0.14 0.00 0.00 176.91 178.13 1ryz h GLU 185 N 0.08 -0.35 -0.91 0.39 4.81 -1.91 0.57 114.58 117.26 1ryz h GLU 185 Ca 0.37 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.62 1ryz h GLU 185 Cb 0.63 0.08 -0.04 0.00 0.63 0.00 0.00 28.75 30.05 1ryz h GLU 185 CO -0.65 -0.24 0.53 1.49 -0.73 0.00 0.00 179.01 179.42 1ryz h GLU 186 N -0.37 1.25 -0.71 1.92 4.81 -0.69 -2.10 114.58 118.70 1ryz h GLU 186 Ca 0.12 -0.13 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1ryz h GLU 186 Cb 0.58 -0.26 -0.04 0.00 0.63 0.00 0.00 28.75 29.67 1ryz h GLU 186 CO -0.49 0.89 0.45 -1.49 -0.73 0.00 0.00 179.01 177.64 1ryz h TRP 187 N 1.27 0.85 -0.33 0.92 -0.00 0.37 0.88 115.95 119.91 1ryz h TRP 187 Ca 0.33 0.02 0.03 0.00 -0.00 0.00 0.00 58.89 59.26 1ryz h TRP 187 Cb -0.02 -0.28 -0.03 0.00 -0.00 0.00 0.00 29.16 28.83 1ryz h TRP 187 CO 0.01 0.49 0.15 1.96 -0.00 0.00 0.00 178.44 181.05 1ryz h GLN 188 N 0.89 0.31 0.01 0.49 4.20 -0.33 0.33 115.11 121.01 1ryz h GLN 188 Ca 0.28 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.97 1ryz h GLN 188 Cb -0.01 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.70 1ryz h GLN 188 CO -0.10 0.21 -0.01 0.00 -0.67 0.00 0.00 178.83 178.26 1ryz h ALA 189 N 1.18 -0.02 0.00 3.87 0.00 -0.84 -1.46 119.26 121.99 1ryz h ALA 189 Ca 0.14 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1ryz h ALA 189 Cb 0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1ryz h ALA 189 CO -0.11 -0.41 0.04 -1.33 0.00 0.00 0.00 179.25 177.44 1ryz n MET 190 N -5.00 0.00 -2.22 0.00 2.81 0.30 -4.82 117.12 108.19 1ryz n MET 190 Ca -0.08 0.41 -0.05 0.00 -1.81 0.00 0.00 57.70 56.17 1ryz n MET 190 Cb 0.13 -1.54 0.00 0.00 -0.71 0.00 0.00 33.22 31.10 1ryz n MET 190 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ryz n GLY 191 N -1.40 0.26 3.84 3.03 0.00 0.97 -5.02 105.19 106.87 1ryz n GLY 191 Ca 0.00 -0.64 -0.32 0.00 0.00 0.00 0.00 46.02 45.06 1ryz n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ryz s VAL 192 N -2.40 4.55 -0.20 1.61 1.01 -0.09 -4.60 120.40 120.28 1ryz s VAL 192 Ca 0.03 1.19 -0.19 0.00 0.00 0.00 0.00 61.98 63.01 1ryz s VAL 192 Cb -0.01 -3.73 -0.16 0.00 0.00 0.00 0.00 36.38 32.48 1ryz s VAL 192 CO 0.03 -0.73 0.13 0.24 0.00 0.00 0.00 175.10 174.78 1ryz h MET 193 N 0.81 0.00 0.00 2.72 0.00 0.67 -3.39 114.93 115.74 1ryz h MET 193 Ca -0.47 0.00 -0.24 0.00 0.00 0.00 0.00 59.70 59.00 1ryz h MET 193 Cb 1.18 0.00 -0.05 0.00 0.00 0.00 0.00 31.60 32.73 1ryz h MET 193 CO 0.61 0.80 -0.07 0.27 0.00 0.00 0.00 176.91 178.52 1ryz n ASN 194 N -4.47 -1.53 -4.40 1.22 2.04 -1.24 -1.88 115.26 105.00 1ryz n ASN 194 Ca -0.27 -2.86 -0.32 0.00 -0.44 0.00 0.00 54.58 50.69 1ryz n ASN 194 Cb 0.60 2.78 -0.14 0.00 -2.53 0.00 0.00 39.78 40.49 1ryz n ASN 194 CO 0.00 0.00 0.00 -0.31 -0.44 0.00 0.00 177.26 176.51 1ryz s TYR 195 N -2.79 2.63 0.26 -2.53 2.02 -0.09 -1.43 117.35 115.42 1ryz s TYR 195 Ca 0.27 -0.38 -0.06 0.00 -0.37 0.00 0.00 57.07 56.54 1ryz s TYR 195 Cb -0.02 -1.65 0.02 0.00 -0.40 0.00 0.00 41.96 39.92 1ryz s TYR 195 CO 0.19 0.02 0.44 -0.85 -1.57 0.00 0.00 175.55 173.78 1ryz n GLU 196 N 2.66 0.63 0.00 -0.62 -0.00 -0.71 -3.27 120.64 119.33 1ryz n GLU 196 Ca -0.17 -1.73 0.00 0.00 -0.00 0.00 0.00 57.16 55.26 1ryz n GLU 196 Cb 0.52 1.88 0.00 0.00 -0.00 0.00 0.00 31.44 33.84 1ryz n GLU 196 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1ryz n MET 197 N -0.38 1.26 -0.05 3.44 2.81 -1.26 -0.49 117.12 122.45 1ryz n MET 197 Ca -0.03 -0.03 -0.05 0.00 -1.81 0.00 0.00 57.70 55.78 1ryz n MET 197 Cb 0.41 -0.25 -0.07 0.00 -0.71 0.00 0.00 33.22 32.59 1ryz n MET 197 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 1ryz n GLU 198 N -0.19 2.17 0.10 0.03 4.71 -1.26 -3.87 120.64 122.33 1ryz n GLU 198 Ca 0.00 0.01 0.16 0.00 -0.01 0.00 0.00 57.16 57.32 1ryz n GLU 198 Cb 0.05 -1.24 0.69 0.00 -1.01 0.00 0.00 31.44 29.93 1ryz n GLU 198 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1ryz h SER 199 N 0.00 0.00 0.45 1.62 4.64 -1.96 -2.96 113.55 115.34 1ryz h SER 199 Ca -0.26 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.05 1ryz h SER 199 Cb 1.55 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.64 1ryz h SER 199 CO 0.01 0.00 -0.29 0.00 -0.87 0.00 0.00 176.83 175.68 1ryz h ALA 200 N 1.82 -0.71 -0.64 5.18 0.00 -1.88 -1.35 119.26 121.67 1ryz h ALA 200 Ca 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1ryz h ALA 200 Cb 0.64 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1ryz h ALA 200 CO -0.00 -0.91 0.00 2.41 0.00 0.00 0.00 179.25 180.75 1ryz n THR 201 N -5.42 0.00 0.00 0.00 -1.04 -1.13 -1.56 114.28 105.13 1ryz n THR 201 Ca -0.11 1.39 0.00 0.00 -2.04 0.00 0.00 64.05 63.29 1ryz n THR 201 Cb 0.32 -2.35 0.00 0.00 -1.82 0.00 0.00 70.33 66.48 1ryz n THR 201 CO 0.00 0.00 0.00 -0.11 -0.64 0.00 0.00 175.07 174.32 1ryz n LEU 202 N -1.76 0.00 0.00 -4.42 7.94 -1.16 0.16 117.00 117.76 1ryz n LEU 202 Ca 0.00 0.39 0.00 0.00 -1.11 0.00 0.00 56.01 55.29 1ryz n LEU 202 Cb 0.00 -0.15 0.00 0.00 0.53 0.00 0.00 43.42 43.80 1ryz n LEU 202 CO 0.00 -0.15 0.40 0.18 -1.11 0.00 0.00 177.39 176.71 1ryz n LEU 203 N -1.81 0.00 -0.33 -1.96 4.77 -0.51 -0.76 117.00 116.41 1ryz n LEU 203 Ca 0.00 0.80 -0.00 0.00 -0.03 0.00 0.00 56.01 56.77 1ryz n LEU 203 Cb 0.00 -0.30 0.04 0.00 -2.33 0.00 0.00 43.42 40.83 1ryz n LEU 203 CO 0.00 -0.30 0.51 0.41 -1.33 0.00 0.00 177.39 176.68 1ryz n THR 204 N -1.95 -0.44 0.08 -5.08 -1.04 -0.60 -1.57 114.28 103.67 1ryz n THR 204 Ca 0.00 2.00 -0.14 0.00 -2.04 0.00 0.00 64.05 63.87 1ryz n THR 204 Cb 0.00 -2.65 -0.07 0.00 -1.82 0.00 0.00 70.33 65.79 1ryz n THR 204 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 1ryz h MET 205 N 0.00 -0.57 0.28 -2.82 1.85 0.22 -2.85 114.93 111.04 1ryz h MET 205 Ca 0.31 0.04 -0.01 0.00 -0.61 0.00 0.00 59.70 59.42 1ryz h MET 205 Cb 0.52 0.13 0.00 0.00 0.43 0.00 0.00 31.60 32.68 1ryz h MET 205 CO -0.85 -0.38 -0.14 0.00 -0.40 0.00 0.00 176.91 175.14 1ryz n ALA 207 N -2.37 -0.35 0.00 0.00 0.00 -0.77 0.62 120.51 117.64 1ryz n ALA 207 Ca -0.10 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1ryz n ALA 207 Cb 0.23 0.13 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1ryz n ALA 207 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1ryz n SER 208 N -4.24 0.00 0.00 0.00 3.41 -1.08 -1.89 113.62 109.82 1ryz n SER 208 Ca 0.01 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.92 1ryz n SER 208 Cb 0.14 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.79 1ryz n SER 208 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ryz n GLN 209 N -1.28 -0.77 -1.67 4.33 6.02 0.20 -5.05 117.38 119.17 1ryz n GLN 209 Ca 0.00 -0.40 -0.01 0.00 -0.01 0.00 0.00 57.00 56.58 1ryz n GLN 209 Cb 0.05 -0.90 0.00 0.00 1.02 0.00 0.00 30.24 30.42 1ryz n GLN 209 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ryz n GLY 210 N -0.00 -0.03 3.22 1.08 0.00 -0.02 -5.06 105.19 104.38 1ryz n GLY 210 Ca 0.00 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 1ryz n GLY 210 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ryz s LEU 211 N -2.55 0.79 0.63 0.99 1.43 -1.10 -5.02 118.68 113.85 1ryz s LEU 211 Ca 0.02 0.53 -0.16 0.00 -1.03 0.00 0.00 54.13 53.49 1ryz s LEU 211 Cb -0.00 1.13 -0.01 0.00 0.03 0.00 0.00 46.19 47.34 1ryz s LEU 211 CO 0.08 -0.18 1.11 -0.13 0.23 0.00 0.00 176.35 177.46 1ryz s ARG 212 N -0.14 2.92 -0.29 1.70 0.52 -0.46 -4.17 118.95 119.03 1ryz s ARG 212 Ca -0.03 1.43 -0.17 0.00 -0.52 0.00 0.00 55.73 56.44 1ryz s ARG 212 Cb -0.03 -1.96 0.16 0.00 0.52 0.00 0.00 34.95 33.64 1ryz s ARG 212 CO 0.01 -1.16 1.09 0.00 0.02 0.00 0.00 175.30 175.26 1ryz s ALA 213 N -2.23 -2.35 0.31 2.13 0.00 -1.26 -3.37 121.76 115.00 1ryz s ALA 213 Ca 0.68 2.08 0.01 0.00 0.00 0.00 0.00 51.96 54.73 1ryz s ALA 213 Cb -0.21 -1.77 -0.02 0.00 0.00 0.00 0.00 23.12 21.13 1ryz s ALA 213 CO 0.38 -0.31 0.35 0.20 0.00 0.00 0.00 175.76 176.38 1ryz s GLY 214 N 1.07 1.76 -0.26 0.00 0.00 -0.64 -1.18 107.32 108.07 1ryz s GLY 214 Ca -0.07 -1.73 -0.25 0.00 0.00 0.00 0.00 44.72 42.67 1ryz s GLY 214 CO -0.13 -1.22 0.81 -0.29 0.00 0.00 0.00 173.10 172.27 1ryz s MET 215 N -3.42 0.75 0.04 2.90 1.75 -1.26 -2.57 119.30 117.49 1ryz s MET 215 Ca 0.35 0.85 -0.05 0.00 -1.25 0.00 0.00 55.69 55.59 1ryz s MET 215 Cb 0.02 0.37 -0.01 0.00 2.84 0.00 0.00 34.83 38.04 1ryz s MET 215 CO 0.21 -0.10 0.09 0.54 -0.65 0.00 0.00 175.02 175.12 1ryz s VAL 216 N 0.26 0.14 0.30 10.11 0.11 -0.62 -2.78 120.40 127.92 1ryz s VAL 216 Ca 0.00 -1.18 -0.06 0.00 -2.93 0.00 0.00 61.98 57.82 1ryz s VAL 216 Cb -0.05 -1.00 0.02 0.00 -1.53 0.00 0.00 36.38 33.83 1ryz s VAL 216 CO -0.01 -0.65 0.49 0.00 -3.33 0.00 0.00 175.10 171.61 1ryz n ALA 217 N 0.62 -0.74 -3.13 1.54 0.00 -1.09 -3.12 120.51 114.60 1ryz n ALA 217 Ca -0.18 -1.19 -0.21 0.00 0.00 0.00 0.00 53.44 51.85 1ryz n ALA 217 Cb 0.59 0.95 -0.16 0.00 0.00 0.00 0.00 19.45 20.84 1ryz n ALA 217 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1ryz s GLY 218 N -2.71 0.60 -0.88 0.00 0.00 -1.12 -2.55 107.32 100.66 1ryz s GLY 218 Ca 0.19 -0.36 -0.25 0.00 0.00 0.00 0.00 44.72 44.30 1ryz s GLY 218 CO 0.14 -0.04 2.13 0.14 0.00 0.00 0.00 173.10 175.47 1ryz s VAL 219 N 0.30 3.27 -1.46 1.40 1.01 -1.18 -2.76 120.40 120.97 1ryz s VAL 219 Ca -0.05 -0.25 0.26 0.00 0.00 0.00 0.00 61.98 61.94 1ryz s VAL 219 Cb -0.10 -3.65 0.19 0.00 0.00 0.00 0.00 36.38 32.81 1ryz s VAL 219 CO 0.01 -0.56 1.54 2.30 0.00 0.00 0.00 175.10 178.39 1ryz n ILE 220 N 8.27 0.00 -3.61 2.22 -5.35 -0.92 -0.46 119.36 119.51 1ryz n ILE 220 Ca 0.43 -0.07 -0.10 0.00 -0.27 0.00 0.00 62.75 62.74 1ryz n ILE 220 Cb 0.45 0.29 -0.06 0.00 -1.74 0.00 0.00 39.64 38.58 1ryz n ILE 220 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1ryz s VAL 221 N -2.69 0.00 0.03 7.28 0.11 -1.22 -4.96 120.40 118.94 1ryz s VAL 221 Ca 0.20 0.00 0.04 0.00 -2.93 0.00 0.00 61.98 59.28 1ryz s VAL 221 Cb 0.19 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 34.02 1ryz s VAL 221 CO 0.58 0.00 -0.11 0.21 -3.33 0.00 0.00 175.10 172.45 1ryz s ASN 222 N -0.37 1.27 -0.15 3.54 3.84 -1.26 0.07 114.94 121.88 1ryz s ASN 222 Ca 0.01 -0.40 -0.15 0.00 0.21 0.00 0.00 52.86 52.52 1ryz s ASN 222 Cb -0.03 -0.07 -0.05 0.00 -0.55 0.00 0.00 41.25 40.55 1ryz s ASN 222 CO -0.03 -0.01 -0.30 -2.11 -2.79 0.00 0.00 177.10 171.86 1ryz n ARG 223 N 2.02 0.45 -0.42 0.43 1.85 -1.24 -4.55 116.66 115.20 1ryz n ARG 223 Ca -0.18 0.18 0.34 0.00 -1.00 0.00 0.00 57.85 57.18 1ryz n ARG 223 Cb 0.55 -1.29 0.55 0.00 -1.05 0.00 0.00 32.46 31.22 1ryz n ARG 223 CO 0.00 0.00 0.00 0.25 -0.01 0.00 0.00 177.63 177.87 1ryz n THR 224 N -4.24 -0.12 -1.86 8.89 -2.24 -1.26 -4.48 114.28 108.97 1ryz n THR 224 Ca -0.12 1.27 -0.21 0.00 -2.27 0.00 0.00 64.05 62.72 1ryz n THR 224 Cb 0.44 -2.09 0.14 0.00 -2.10 0.00 0.00 70.33 66.72 1ryz n THR 224 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ryz n GLN 225 N -3.92 -0.76 0.00 -0.78 6.02 -1.26 -5.10 117.38 111.58 1ryz n GLN 225 Ca 0.31 -1.65 0.00 0.00 -0.01 0.00 0.00 57.00 55.65 1ryz n GLN 225 Cb 1.30 -0.92 0.00 0.00 1.02 0.00 0.00 30.24 31.64 1ryz n GLN 225 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1ryz n GLN 226 N -2.97 0.00 -0.01 -1.09 7.27 -1.26 -5.06 117.38 114.26 1ryz n GLN 226 Ca 0.13 0.00 -0.00 0.00 0.07 0.00 0.00 57.00 57.19 1ryz n GLN 226 Cb 0.44 -0.37 -0.00 0.00 2.41 0.00 0.00 30.24 32.71 1ryz n GLN 226 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1ryz n GLU 227 N -2.38 0.00 -2.44 3.69 2.13 -1.26 -4.96 120.64 115.42 1ryz n GLU 227 Ca 0.00 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.56 1ryz n GLU 227 Cb 0.00 -0.00 0.03 0.00 0.27 0.00 0.00 31.44 31.73 1ryz n GLU 227 CO 0.00 0.00 0.00 0.96 -0.41 0.00 0.00 177.13 177.68 1ryz s ILE 228 N -0.01 3.72 0.16 6.31 -0.00 -1.26 -5.02 121.20 125.10 1ryz s ILE 228 Ca 0.00 -0.02 -0.31 0.00 -0.00 0.00 0.00 60.65 60.33 1ryz s ILE 228 Cb -0.00 -3.47 -0.08 0.00 -0.00 0.00 0.00 42.46 38.90 1ryz s ILE 228 CO 0.00 -0.47 1.36 -2.16 -0.00 0.00 0.00 174.94 173.67 1ryz s PRO 229 N -4.95 4.34 0.00 0.37 0.04 -1.26 -5.00 135.00 128.54 1ryz s PRO 229 Ca 0.53 2.09 0.00 0.00 0.04 0.00 0.00 61.00 63.66 1ryz s PRO 229 Cb -0.10 -3.21 0.00 0.00 0.04 0.00 0.00 34.50 31.22 1ryz s PRO 229 CO 0.45 -0.36 0.00 0.09 0.04 0.00 0.00 177.00 177.22 1ryz n ASN 230 N 3.27 0.00 0.00 6.66 3.02 -1.26 -5.07 115.26 121.88 1ryz n ASN 230 Ca 0.09 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 1ryz n ASN 230 Cb 0.42 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.59 1ryz n ASN 230 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ryz n ALA 231 N -3.00 1.23 0.13 5.41 0.00 -1.26 -4.86 120.51 118.15 1ryz n ALA 231 Ca 0.00 -0.01 0.09 0.00 0.00 0.00 0.00 53.44 53.52 1ryz n ALA 231 Cb 0.00 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.49 1ryz n ALA 231 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1ryz h GLU 232 N 0.00 0.00 -2.40 0.00 4.81 -1.99 -3.38 114.58 111.61 1ryz h GLU 232 Ca 0.00 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1ryz h GLU 232 Cb 0.00 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.36 1ryz h GLU 232 CO 0.00 0.08 0.07 0.25 -0.73 0.00 0.00 179.01 178.68 1ryz n THR 233 N -2.87 1.25 -1.87 0.32 -2.24 -1.26 0.49 114.28 108.10 1ryz n THR 233 Ca 0.00 -0.57 0.00 0.00 -2.27 0.00 0.00 64.05 61.21 1ryz n THR 233 Cb 0.60 -1.60 0.00 0.00 -2.10 0.00 0.00 70.33 67.22 1ryz n THR 233 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1ryz n MET 234 N 2.52 0.00 0.00 -0.78 2.81 -1.26 -4.31 117.12 116.09 1ryz n MET 234 Ca 0.15 -0.06 0.00 0.00 -1.81 0.00 0.00 57.70 55.98 1ryz n MET 234 Cb 0.37 -0.06 0.00 0.00 -0.71 0.00 0.00 33.22 32.82 1ryz n MET 234 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 1ryz n LYS 235 N 0.00 0.00 0.06 0.03 4.81 0.29 -4.83 118.16 118.51 1ryz n LYS 235 Ca 0.00 0.00 -0.22 0.00 -0.87 0.00 0.00 58.31 57.22 1ryz n LYS 235 Cb 0.49 -0.21 -0.15 0.00 0.02 0.00 0.00 35.03 35.18 1ryz n LYS 235 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1ryz h GLN 236 N 0.00 0.35 -0.63 1.64 -0.00 1.09 -3.01 115.11 114.56 1ryz h GLN 236 Ca 0.00 -0.60 0.18 0.00 -0.00 0.00 0.00 58.65 58.23 1ryz h GLN 236 Cb 0.00 0.23 -0.03 0.00 0.00 0.00 0.00 27.48 27.68 1ryz h GLN 236 CO 0.00 1.26 0.68 1.15 0.00 0.00 0.00 178.83 181.92 1ryz h THR 237 N 0.10 0.27 0.02 2.39 2.02 -1.74 1.48 112.91 117.45 1ryz h THR 237 Ca -0.34 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 66.82 1ryz h THR 237 Cb 2.08 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 68.96 1ryz h THR 237 CO 0.16 0.00 -0.11 -0.33 0.37 0.00 0.00 175.52 175.62 1ryz h GLU 238 N 0.00 0.04 -0.21 6.66 5.08 -1.86 -3.37 114.58 120.93 1ryz h GLU 238 Ca 0.30 -0.07 0.04 0.00 -1.00 0.00 0.00 59.36 58.63 1ryz h GLU 238 Cb 1.65 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.88 1ryz h GLU 238 CO -0.00 1.00 -0.06 0.43 -1.00 0.00 0.00 179.01 179.38 1ryz n SER 239 N -4.56 -0.09 0.34 1.42 7.64 0.51 0.11 113.62 118.99 1ryz n SER 239 Ca -0.10 0.36 -0.13 0.00 1.01 0.00 0.00 58.87 60.01 1ryz n SER 239 Cb 0.51 -0.10 -0.06 0.00 -1.01 0.00 0.00 64.21 63.54 1ryz n SER 239 CO 0.00 0.00 0.00 0.45 -3.01 0.00 0.00 175.04 172.48 1ryz h HIS 240 N 0.00 -0.79 -0.35 1.43 3.86 -1.70 0.88 115.15 118.48 1ryz h HIS 240 Ca 0.10 -0.02 0.08 0.00 -1.16 0.00 0.00 60.37 59.36 1ryz h HIS 240 Cb 0.15 0.26 -0.08 0.00 1.06 0.00 0.00 27.41 28.80 1ryz h HIS 240 CO -0.17 -0.49 -0.20 0.00 0.86 0.00 0.00 177.93 177.93 1ryz h ALA 241 N -1.61 0.05 -0.55 2.45 0.00 0.64 0.80 119.26 121.04 1ryz h ALA 241 Ca -0.09 0.12 0.09 0.00 0.00 0.00 0.00 54.91 55.04 1ryz h ALA 241 Cb 0.65 0.46 -0.11 0.00 0.00 0.00 0.00 17.79 18.80 1ryz h ALA 241 CO 0.14 -0.58 -0.38 0.28 0.00 0.00 0.00 179.25 178.71 1ryz h VAL 242 N -0.15 0.14 0.45 0.00 2.07 -0.09 0.73 116.25 119.41 1ryz h VAL 242 Ca 0.18 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.67 1ryz h VAL 242 Cb 0.42 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 1ryz h VAL 242 CO -0.44 0.00 -0.22 0.50 0.02 0.00 0.00 177.57 177.43 1ryz h LYS 243 N -0.21 -0.59 -0.76 1.57 3.64 0.47 -3.06 116.57 117.64 1ryz h LYS 243 Ca 0.20 0.04 0.16 0.00 -1.27 0.00 0.00 60.65 59.78 1ryz h LYS 243 Cb 0.56 0.13 -0.14 0.00 -0.41 0.00 0.00 32.23 32.37 1ryz h LYS 243 CO -0.66 -0.28 -0.11 0.82 -2.27 0.00 0.00 179.45 176.94 1ryz h ILE 244 N -0.89 0.27 0.00 2.00 2.04 0.13 2.30 117.51 123.36 1ryz h ILE 244 Ca -0.06 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1ryz h ILE 244 Cb 0.58 0.24 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 1ryz h ILE 244 CO 0.10 0.01 0.00 1.62 0.00 0.00 0.00 178.15 179.88 1ryz h VAL 245 N 0.03 0.00 0.07 1.67 3.04 0.44 -0.17 116.25 121.33 1ryz h VAL 245 Ca 0.39 -0.02 -0.35 0.00 -1.01 0.00 0.00 66.70 65.71 1ryz h VAL 245 Cb 0.64 0.84 -0.03 0.00 -2.01 0.00 0.00 31.29 30.72 1ryz h VAL 245 CO -0.74 0.00 -1.96 0.52 -1.01 0.00 0.00 177.57 174.38 1ryz n VAL 246 N -2.78 1.67 0.29 1.51 0.31 0.74 -2.39 118.33 117.68 1ryz n VAL 246 Ca -0.02 -0.49 0.17 0.00 -0.01 0.00 0.00 64.34 63.99 1ryz n VAL 246 Cb 0.07 -1.76 0.86 0.00 -0.91 0.00 0.00 33.84 32.10 1ryz n VAL 246 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1ryz h GLU 247 N -0.24 0.00 0.00 5.55 4.57 0.03 0.42 114.58 124.90 1ryz h GLU 247 Ca -0.45 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.73 1ryz h GLU 247 Cb 1.83 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.42 1ryz h GLU 247 CO -0.04 0.05 -0.79 0.00 -1.18 0.00 0.00 179.01 177.05 1ryz h ALA 248 N 1.95 0.60 0.67 2.92 0.00 -1.16 -3.32 119.26 120.92 1ryz h ALA 248 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1ryz h ALA 248 Cb 0.29 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.09 1ryz h ALA 248 CO 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 179.25 178.94 1ryz h ALA 249 N 2.03 -0.89 -0.70 0.00 0.00 0.18 -3.18 119.26 116.69 1ryz h ALA 249 Ca 0.00 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 54.77 1ryz h ALA 249 Cb 0.98 0.35 -0.09 0.00 0.00 0.00 0.00 17.79 19.03 1ryz h ALA 249 CO 0.00 -0.85 -0.46 0.00 0.00 0.00 0.00 179.25 177.94 1ryz h ARG 250 N -1.20 -0.06 -1.50 0.00 3.08 -1.48 -0.34 114.38 112.88 1ryz h ARG 250 Ca -0.09 0.00 0.44 0.00 0.07 0.00 0.00 59.98 60.41 1ryz h ARG 250 Cb 0.70 0.01 -0.08 0.00 0.08 0.00 0.00 29.97 30.69 1ryz h ARG 250 CO 0.15 -0.04 1.06 0.00 -1.07 0.00 0.00 179.97 180.07 1ryz h ARG 251 N -0.06 0.04 0.00 0.04 3.08 -1.66 0.47 114.38 116.30 1ryz h ARG 251 Ca 0.11 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1ryz h ARG 251 Cb 0.35 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.39 1ryz h ARG 251 CO -0.69 0.03 -0.46 1.28 -1.07 0.00 0.00 179.97 179.05 1ryz n LEU 252 N -4.22 0.55 -0.78 3.04 4.77 -0.15 -5.11 117.00 115.10 1ryz n LEU 252 Ca 0.35 0.20 0.13 0.00 -0.03 0.00 0.00 56.01 56.66 1ryz n LEU 252 Cb 1.55 -0.25 0.26 0.00 -2.33 0.00 0.00 43.42 42.64 1ryz n LEU 252 CO 0.37 0.01 0.72 0.18 -1.33 0.00 0.00 177.39 177.34