#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 0.06 -3.71 -3.46 4.64 -1.26 -5.05 116.55 107.77 1ryz n ASP 5 Ca 0.00 0.03 -0.14 0.00 -1.38 0.00 0.00 54.79 53.30 1ryz n ASP 5 Cb 0.00 -0.00 -0.14 0.00 -1.04 0.00 0.00 41.12 39.94 1ryz n ASP 5 CO 0.00 0.00 0.00 0.68 -0.82 0.00 0.00 177.20 177.06 1ryz s VAL 6 N -2.00 -0.15 0.00 5.18 -7.23 -1.25 -5.03 120.40 109.92 1ryz s VAL 6 Ca 0.00 0.23 0.00 0.00 -1.81 0.00 0.00 61.98 60.40 1ryz s VAL 6 Cb 0.00 -0.32 0.00 0.00 0.56 0.00 0.00 36.38 36.62 1ryz s VAL 6 CO 0.00 0.09 0.00 0.33 -0.31 0.00 0.00 175.10 175.21 1ryz n PHE 7 N 4.63 0.00 -0.26 2.82 7.35 -1.26 -0.47 117.46 130.27 1ryz n PHE 7 Ca -0.18 0.00 0.24 0.00 -0.76 0.00 0.00 57.45 56.74 1ryz n PHE 7 Cb 0.51 0.00 0.41 0.00 0.35 0.00 0.00 39.48 40.76 1ryz n PHE 7 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 1ryz n HIS 8 N 0.00 0.62 -0.05 -5.13 -0.00 -1.26 -1.18 115.22 108.22 1ryz n HIS 8 Ca 0.00 0.63 -0.02 0.00 -0.00 0.00 0.00 57.72 58.33 1ryz n HIS 8 Cb 0.00 -1.04 -0.01 0.00 -0.00 0.00 0.00 29.99 28.94 1ryz n HIS 8 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.34 176.27 1ryz h LEU 9 N 0.00 0.00 -2.31 2.41 3.38 -1.91 -3.41 115.31 113.47 1ryz h LEU 9 Ca 0.57 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.54 1ryz h LEU 9 Cb 1.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.41 1ryz h LEU 9 CO -0.41 0.56 0.00 0.61 0.09 0.00 0.00 178.44 179.28 1ryz n GLY 10 N 1.72 -0.25 3.44 0.83 0.00 0.38 -4.71 105.19 106.59 1ryz n GLY 10 Ca -0.03 -0.27 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.04 -0.57 0.00 0.99 1.43 -1.26 -4.84 118.68 113.39 1ryz s LEU 11 Ca 0.00 0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.21 1ryz s LEU 11 Cb 0.00 2.56 0.00 0.00 0.03 0.00 0.00 46.19 48.78 1ryz s LEU 11 CO 0.00 -0.90 0.00 0.35 0.23 0.00 0.00 176.35 176.03 1ryz n THR 12 N -0.17 0.00 -0.04 5.49 -2.24 -1.26 -3.95 114.28 112.10 1ryz n THR 12 Ca -0.17 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.52 1ryz n THR 12 Cb 0.64 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.83 1ryz n THR 12 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1ryz n LYS 13 N 0.00 0.21 0.04 -0.78 3.00 -1.26 -4.44 118.16 114.92 1ryz n LYS 13 Ca 0.00 0.09 0.02 0.00 -0.00 0.00 0.00 58.31 58.42 1ryz n LYS 13 Cb 0.00 -0.85 0.12 0.00 0.00 0.00 0.00 35.03 34.30 1ryz n LYS 13 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1ryz n ASN 14 N -3.51 0.11 0.13 3.14 5.15 -1.26 -0.65 115.26 118.38 1ryz n ASN 14 Ca -0.17 0.50 -0.01 0.00 -0.60 0.00 0.00 54.58 54.29 1ryz n ASN 14 Cb 0.57 -0.51 0.20 0.00 -0.53 0.00 0.00 39.78 39.51 1ryz n ASN 14 CO 0.00 0.00 0.00 -0.78 1.40 0.00 0.00 177.26 177.88 1ryz h ASP 15 N 0.00 0.08 -0.38 1.20 1.82 -1.99 -3.32 116.42 113.83 1ryz h ASP 15 Ca 0.00 -0.04 -0.19 0.00 -0.39 0.00 0.00 57.03 56.41 1ryz h ASP 15 Cb 0.13 -0.02 -0.11 0.00 0.68 0.00 0.00 39.33 40.00 1ryz h ASP 15 CO 0.00 0.61 -0.05 0.18 -1.61 0.00 0.00 179.24 178.37 1ryz n LEU 16 N -3.89 4.24 -2.73 2.28 4.77 0.18 -4.99 117.00 116.86 1ryz n LEU 16 Ca -0.02 -3.77 -0.15 0.00 -0.03 0.00 0.00 56.01 52.05 1ryz n LEU 16 Cb 0.56 -0.64 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 1ryz n LEU 16 CO 0.42 1.25 -0.08 0.00 -1.33 0.00 0.00 177.39 177.64 1ryz n GLN 17 N -1.11 -0.91 0.00 3.23 1.13 -1.25 0.76 117.38 119.22 1ryz n GLN 17 Ca 0.34 0.05 0.00 0.00 -1.94 0.00 0.00 57.00 55.45 1ryz n GLN 17 Cb 1.06 -1.64 0.00 0.00 0.11 0.00 0.00 30.24 29.78 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 -0.89 2.53 0.00 1.08 0.00 -1.26 -4.58 105.19 102.07 1ryz n GLY 18 Ca 0.01 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 0.00 0.29 4.61 0.00 0.23 -4.84 120.51 120.80 1ryz n ALA 19 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.49 1ryz n ALA 19 Cb 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.39 1ryz n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ryz n GLN 20 N 0.00 2.65 -4.43 0.00 -0.00 -1.26 -4.17 117.38 110.16 1ryz n GLN 20 Ca 0.00 -0.03 -0.24 0.00 -0.00 0.00 0.00 57.00 56.73 1ryz n GLN 20 Cb 0.00 -1.04 -0.09 0.00 -0.00 0.00 0.00 30.24 29.10 1ryz n GLN 20 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.06 175.89 1ryz s LEU 21 N -2.87 2.76 -0.05 2.61 0.20 -1.26 0.46 118.68 120.52 1ryz s LEU 21 Ca 0.01 -0.95 -0.31 0.00 0.69 0.00 0.00 54.13 53.57 1ryz s LEU 21 Cb 0.07 -1.24 0.07 0.00 -0.43 0.00 0.00 46.19 44.65 1ryz s LEU 21 CO 0.39 -0.00 0.68 0.00 -0.29 0.00 0.00 176.35 177.13 1ryz s ALA 22 N -2.48 -1.77 -0.19 5.97 0.00 -0.54 -3.54 121.76 119.22 1ryz s ALA 22 Ca 0.31 1.32 -0.06 0.00 0.00 0.00 0.00 51.96 53.52 1ryz s ALA 22 Cb -0.05 0.00 -0.03 0.00 0.00 0.00 0.00 23.12 23.04 1ryz s ALA 22 CO 0.16 -0.37 0.03 0.42 0.00 0.00 0.00 175.76 176.01 1ryz s ILE 23 N -1.19 4.41 -0.36 0.00 1.01 0.23 -1.36 121.20 123.94 1ryz s ILE 23 Ca -0.11 -0.17 0.02 0.00 0.00 0.00 0.00 60.65 60.39 1ryz s ILE 23 Cb -0.00 -2.98 0.11 0.00 0.01 0.00 0.00 42.46 39.59 1ryz s ILE 23 CO 0.10 0.45 0.12 0.68 0.00 0.00 0.00 174.94 176.29 1ryz s VAL 24 N 0.62 1.57 -0.85 2.92 -7.23 -0.33 -1.26 120.40 115.83 1ryz s VAL 24 Ca 0.01 -2.07 -0.15 0.00 -1.81 0.00 0.00 61.98 57.96 1ryz s VAL 24 Cb -0.13 -2.15 0.19 0.00 0.56 0.00 0.00 36.38 34.84 1ryz s VAL 24 CO 0.02 -0.70 0.87 -2.16 -0.31 0.00 0.00 175.10 172.82 1ryz s PRO 25 N 1.01 3.60 0.00 4.82 0.04 -1.26 -4.01 135.00 139.20 1ryz s PRO 25 Ca 0.12 -2.25 0.00 0.00 0.04 0.00 0.00 61.00 58.91 1ryz s PRO 25 Cb -0.20 -4.57 0.00 0.00 0.04 0.00 0.00 34.50 29.77 1ryz s PRO 25 CO -0.13 -1.43 0.00 0.41 0.04 0.00 0.00 177.00 175.89 1ryz n GLY 26 N 4.43 0.00 3.69 0.56 0.00 -1.26 -4.33 105.19 108.28 1ryz n GLY 26 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 1ryz n GLY 26 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ryz s ASP 27 N -0.15 7.13 0.21 1.61 2.15 -1.26 -1.41 116.67 124.94 1ryz s ASP 27 Ca 0.00 1.71 -0.05 0.00 0.43 0.00 0.00 52.55 54.64 1ryz s ASP 27 Cb 0.00 -2.56 0.16 0.00 -0.30 0.00 0.00 42.92 40.22 1ryz s ASP 27 CO 0.00 -0.52 1.62 1.55 -0.17 0.00 0.00 175.17 177.64 1ryz h PRO 28 N 7.29 0.80 0.00 4.34 0.13 -1.76 -2.85 132.00 139.95 1ryz h PRO 28 Ca -0.33 -0.33 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1ryz h PRO 28 Cb 1.16 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1ryz h PRO 28 CO 0.87 0.95 0.08 0.39 -0.23 0.00 0.00 178.00 180.06 1ryz n GLU 29 N -4.11 0.00 -0.07 0.86 4.71 -1.26 0.33 120.64 121.11 1ryz n GLU 29 Ca 0.00 0.34 0.06 0.00 -0.01 0.00 0.00 57.16 57.55 1ryz n GLU 29 Cb 0.44 -1.58 0.09 0.00 -1.01 0.00 0.00 31.44 29.38 1ryz n GLU 29 CO 0.00 0.00 0.00 0.54 0.09 0.00 0.00 177.13 177.76 1ryz n ARG 30 N -1.32 1.46 -0.08 3.49 1.74 -1.07 -4.57 116.66 116.31 1ryz n ARG 30 Ca 0.00 -1.53 -0.13 0.00 -0.77 0.00 0.00 57.85 55.42 1ryz n ARG 30 Cb 0.08 -1.25 -0.05 0.00 -1.02 0.00 0.00 32.46 30.22 1ryz n ARG 30 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1ryz h VAL 31 N 2.27 1.32 -0.13 1.55 2.07 -0.22 -3.29 116.25 119.82 1ryz h VAL 31 Ca 0.00 -1.31 0.03 0.00 0.82 0.00 0.00 66.70 66.23 1ryz h VAL 31 Cb 0.59 1.68 -0.05 0.00 -1.52 0.00 0.00 31.29 31.98 1ryz h VAL 31 CO 0.00 0.40 -0.43 -0.08 0.02 0.00 0.00 177.57 177.48 1ryz h GLU 32 N 0.21 -0.43 -2.04 1.57 4.57 -1.81 -2.84 114.58 113.82 1ryz h GLU 32 Ca 0.04 0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 58.24 1ryz h GLU 32 Cb 0.71 0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.39 1ryz h GLU 32 CO 0.05 -0.29 -0.00 1.63 -1.18 0.00 0.00 179.01 179.22 1ryz n LYS 33 N -4.82 0.67 0.13 1.92 5.02 -1.24 -2.32 118.16 117.51 1ryz n LYS 33 Ca -0.05 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 1ryz n LYS 33 Cb 0.30 -1.25 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 1ryz n LYS 33 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 1ryz n ILE 34 N 1.79 0.11 -0.05 -0.18 5.41 -1.09 -4.73 119.36 120.62 1ryz n ILE 34 Ca 0.02 0.04 0.25 0.00 1.00 0.00 0.00 62.75 64.06 1ryz n ILE 34 Cb 0.33 -0.61 0.70 0.00 -0.71 0.00 0.00 39.64 39.35 1ryz n ILE 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1ryz h ALA 35 N 0.00 2.48 0.00 -1.39 0.00 -1.36 1.29 119.26 120.28 1ryz h ALA 35 Ca 0.00 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1ryz h ALA 35 Cb 0.01 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1ryz h ALA 35 CO 0.00 -0.97 -0.17 0.00 0.00 0.00 0.00 179.25 178.11 1ryz h ALA 36 N 1.38 1.14 0.06 0.00 0.00 -1.73 -2.99 119.26 117.12 1ryz h ALA 36 Ca 0.32 -0.15 -0.24 0.00 0.00 0.00 0.00 54.91 54.84 1ryz h ALA 36 Cb 1.57 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1ryz h ALA 36 CO -0.00 0.21 -1.11 -0.07 0.00 0.00 0.00 179.25 178.27 1ryz h LEU 37 N 0.00 0.19 0.00 0.00 -0.00 0.14 -3.46 115.31 112.19 1ryz h LEU 37 Ca -0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 57.88 57.67 1ryz h LEU 37 Cb 0.53 -0.06 0.00 0.00 -0.00 0.00 0.00 40.66 41.13 1ryz h LEU 37 CO 0.02 1.16 0.00 0.23 -0.00 0.00 0.00 178.44 179.85 1ryz n MET 38 N -3.43 1.29 -2.60 1.13 2.81 -1.13 -5.08 117.12 110.11 1ryz n MET 38 Ca -0.04 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.62 1ryz n MET 38 Cb 0.98 0.00 0.12 0.00 -0.71 0.00 0.00 33.22 33.61 1ryz n MET 38 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 1ryz n ASP 39 N -0.33 1.38 -1.48 7.83 8.00 0.25 -4.71 116.55 127.49 1ryz n ASP 39 Ca 0.00 -2.16 0.00 0.00 0.71 0.00 0.00 54.79 53.34 1ryz n ASP 39 Cb 0.00 -0.66 0.00 0.00 -0.02 0.00 0.00 41.12 40.44 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 -2.87 -0.06 -2.13 -1.24 5.02 -1.26 -2.07 118.16 113.54 1ryz n LYS 40 Ca 0.17 -0.03 -0.38 0.00 -2.02 0.00 0.00 58.31 56.05 1ryz n LYS 40 Cb 0.60 0.05 -0.03 0.00 -0.02 0.00 0.00 35.03 35.63 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 -1.29 2.72 -0.16 1.97 0.04 -1.26 -4.09 135.00 132.92 1ryz s PRO 41 Ca 0.00 0.38 -0.01 0.00 0.04 0.00 0.00 61.00 61.42 1ryz s PRO 41 Cb 0.00 -4.42 -0.00 0.00 0.04 0.00 0.00 34.50 30.12 1ryz s PRO 41 CO 0.00 -2.68 -0.13 0.08 0.04 0.00 0.00 177.00 174.31 1ryz s VAL 42 N 8.56 2.87 0.60 -0.36 1.01 0.50 -4.97 120.40 128.60 1ryz s VAL 42 Ca 0.62 -0.70 -0.18 0.00 0.00 0.00 0.00 61.98 61.72 1ryz s VAL 42 Cb -0.11 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 34.01 1ryz s VAL 42 CO 0.18 0.50 1.16 -0.75 0.00 0.00 0.00 175.10 176.19 1ryz s LYS 43 N 0.87 3.01 0.00 2.72 2.20 -1.26 0.15 119.74 127.42 1ryz s LYS 43 Ca -0.04 1.67 0.00 0.00 -0.36 0.00 0.00 55.97 57.25 1ryz s LYS 43 Cb -0.15 -1.95 0.00 0.00 -1.51 0.00 0.00 37.83 34.22 1ryz s LYS 43 CO -0.00 -1.14 0.00 1.28 -0.36 0.00 0.00 175.35 175.13 1ryz n LEU 44 N -1.71 0.00 -3.91 5.43 4.77 -1.08 -4.72 117.00 115.77 1ryz n LEU 44 Ca 0.12 -0.03 0.03 0.00 -0.03 0.00 0.00 56.01 56.11 1ryz n LEU 44 Cb 0.50 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.60 1ryz n LEU 44 CO 0.44 0.00 1.11 0.00 -1.33 0.00 0.00 177.39 177.62 1ryz s ALA 45 N -0.37 -2.48 -0.30 -1.18 0.00 -1.22 -4.94 121.76 111.27 1ryz s ALA 45 Ca 0.00 0.21 -0.15 0.00 0.00 0.00 0.00 51.96 52.03 1ryz s ALA 45 Cb 0.00 0.78 0.18 0.00 0.00 0.00 0.00 23.12 24.07 1ryz s ALA 45 CO 0.00 -1.13 1.13 0.45 0.00 0.00 0.00 175.76 176.20 1ryz s SER 46 N -3.64 -0.26 0.00 0.00 0.15 -1.26 -3.68 113.70 105.01 1ryz s SER 46 Ca 0.26 0.10 0.00 0.00 0.70 0.00 0.00 55.95 57.02 1ryz s SER 46 Cb 0.01 1.20 0.00 0.00 -1.71 0.00 0.00 66.02 65.52 1ryz s SER 46 CO -0.02 -0.05 0.00 1.41 1.20 0.00 0.00 173.24 175.78 1ryz n HIS 47 N 5.31 -0.00 0.00 3.44 8.25 -1.22 -5.00 115.22 125.99 1ryz n HIS 47 Ca -0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1ryz n HIS 47 Cb 0.56 0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.69 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 -2.54 1.55 0.00 -0.41 5.12 -1.26 -4.90 116.66 114.22 1ryz n ARG 48 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1ryz n ARG 48 Cb 0.00 -0.94 0.00 0.00 -1.16 0.00 0.00 32.46 30.36 1ryz n ARG 48 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 1ryz n GLU 49 N -2.12 0.00 -1.71 5.56 -0.58 -1.26 -5.02 120.64 115.51 1ryz n GLU 49 Ca 0.00 0.00 -0.18 0.00 -0.42 0.00 0.00 57.16 56.56 1ryz n GLU 49 Cb 0.44 0.00 -0.10 0.00 -0.57 0.00 0.00 31.44 31.21 1ryz n GLU 49 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 1ryz s PHE 50 N -0.43 1.37 -0.68 -0.32 0.40 -1.26 -4.32 117.98 112.74 1ryz s PHE 50 Ca 0.00 1.85 -0.11 0.00 -0.60 0.00 0.00 56.93 58.08 1ryz s PHE 50 Cb 0.00 -3.50 0.18 0.00 0.51 0.00 0.00 43.02 40.21 1ryz s PHE 50 CO 0.00 -0.92 0.59 0.99 0.70 0.00 0.00 175.22 176.58 1ryz s THR 51 N 15.36 4.88 0.53 0.64 2.01 -1.26 -3.46 115.64 134.34 1ryz s THR 51 Ca 0.80 -2.34 -0.19 0.00 0.31 0.00 0.00 61.69 60.27 1ryz s THR 51 Cb -0.05 -4.09 -0.06 0.00 0.01 0.00 0.00 72.50 68.30 1ryz s THR 51 CO 0.15 -0.93 1.07 -0.94 -0.69 0.00 0.00 174.62 173.28 1ryz s SER 52 N 2.10 6.01 -0.21 3.53 1.04 -1.24 -4.24 113.70 120.69 1ryz s SER 52 Ca 0.14 1.96 -0.06 0.00 0.48 0.00 0.00 55.95 58.47 1ryz s SER 52 Cb -0.18 -2.56 0.10 0.00 0.10 0.00 0.00 66.02 63.49 1ryz s SER 52 CO -0.05 -1.01 0.41 0.26 0.98 0.00 0.00 173.24 173.84 1ryz s TRP 53 N -2.06 -0.82 0.17 5.02 0.52 -0.74 -2.64 118.94 118.39 1ryz s TRP 53 Ca 0.68 1.39 -0.24 0.00 0.02 0.00 0.00 56.10 57.94 1ryz s TRP 53 Cb -0.18 0.25 -0.08 0.00 -1.15 0.00 0.00 33.47 32.31 1ryz s TRP 53 CO 0.26 -0.54 0.76 0.50 0.02 0.00 0.00 176.95 177.96 1ryz s ARG 54 N 2.61 4.51 0.28 4.98 3.52 0.39 -2.37 118.95 132.87 1ryz s ARG 54 Ca 0.02 1.10 -0.15 0.00 -0.13 0.00 0.00 55.73 56.57 1ryz s ARG 54 Cb -0.13 -3.20 0.01 0.00 -1.56 0.00 0.00 34.95 30.08 1ryz s ARG 54 CO -0.14 0.54 0.58 0.00 -0.81 0.00 0.00 175.30 175.48 1ryz s ALA 55 N -1.21 -0.50 0.20 6.12 0.00 -0.97 0.19 121.76 125.59 1ryz s ALA 55 Ca 0.37 -0.75 0.03 0.00 0.00 0.00 0.00 51.96 51.61 1ryz s ALA 55 Cb -0.22 0.97 -0.05 0.00 0.00 0.00 0.00 23.12 23.83 1ryz s ALA 55 CO 0.25 -0.92 -0.01 -2.00 0.00 0.00 0.00 175.76 173.08 1ryz s GLU 56 N -3.74 1.22 -0.21 0.00 2.12 -0.88 -1.90 118.70 115.31 1ryz s GLU 56 Ca 0.19 -1.60 -0.12 0.00 0.36 0.00 0.00 54.97 53.81 1ryz s GLU 56 Cb -0.03 -0.50 0.07 0.00 0.26 0.00 0.00 34.13 33.94 1ryz s GLU 56 CO 0.10 -0.09 0.52 -1.17 -0.54 0.00 0.00 175.26 174.08 1ryz s LEU 57 N -3.24 -0.46 -0.70 2.70 2.96 0.59 0.86 118.68 121.39 1ryz s LEU 57 Ca 0.25 1.15 -0.00 0.00 -0.22 0.00 0.00 54.13 55.31 1ryz s LEU 57 Cb 0.05 1.76 0.00 0.00 0.50 0.00 0.00 46.19 48.50 1ryz s LEU 57 CO 0.06 -0.21 0.00 0.47 -1.32 0.00 0.00 176.35 175.35 1ryz n ASP 58 N 4.36 -2.92 0.00 3.68 9.92 -1.26 0.51 116.55 130.85 1ryz n ASP 58 Ca -0.21 0.30 0.00 0.00 -0.53 0.00 0.00 54.79 54.34 1ryz n ASP 58 Cb 0.56 -2.53 0.00 0.00 -0.64 0.00 0.00 41.12 38.51 1ryz n ASP 58 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1ryz n GLY 59 N -0.70 0.77 3.41 0.44 0.00 -1.26 -5.04 105.19 102.80 1ryz n GLY 59 Ca -0.10 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.36 1.73 0.15 1.61 1.02 0.18 -5.12 119.74 118.96 1ryz s LYS 60 Ca 0.00 -1.17 -0.30 0.00 0.02 0.00 0.00 55.97 54.52 1ryz s LYS 60 Cb 0.00 -2.02 -0.07 0.00 -0.52 0.00 0.00 37.83 35.22 1ryz s LYS 60 CO 0.00 0.49 0.99 0.00 -0.92 0.00 0.00 175.35 175.91 1ryz s ALA 61 N -0.97 3.29 -0.01 5.17 0.00 -1.26 -0.30 121.76 127.68 1ryz s ALA 61 Ca 0.14 0.63 -0.00 0.00 0.00 0.00 0.00 51.96 52.73 1ryz s ALA 61 Cb -0.10 -3.28 0.01 0.00 0.00 0.00 0.00 23.12 19.75 1ryz s ALA 61 CO 0.05 -0.02 0.01 0.08 0.00 0.00 0.00 175.76 175.89 1ryz s VAL 62 N -0.29 -0.02 0.13 0.00 1.01 -0.80 -4.12 120.40 116.31 1ryz s VAL 62 Ca 0.46 0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.59 1ryz s VAL 62 Cb -0.25 -0.03 -0.04 0.00 0.00 0.00 0.00 36.38 36.06 1ryz s VAL 62 CO 0.31 0.02 -0.20 -0.63 0.00 0.00 0.00 175.10 174.61 1ryz s ILE 63 N 0.30 1.78 0.10 2.22 1.01 -1.23 -2.30 121.20 123.08 1ryz s ILE 63 Ca -0.03 -1.70 0.08 0.00 0.00 0.00 0.00 60.65 59.01 1ryz s ILE 63 Cb -0.04 -1.69 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 1ryz s ILE 63 CO -0.01 -0.15 -0.15 0.68 0.00 0.00 0.00 174.94 175.31 1ryz s VAL 64 N -1.49 3.01 -0.47 2.92 -7.23 -1.00 0.76 120.40 116.90 1ryz s VAL 64 Ca 0.10 -1.38 0.05 0.00 -1.81 0.00 0.00 61.98 58.94 1ryz s VAL 64 Cb -0.08 -2.38 0.23 0.00 0.56 0.00 0.00 36.38 34.71 1ryz s VAL 64 CO 0.05 0.13 0.90 0.00 -0.31 0.00 0.00 175.10 175.88 1ryz n SER 66 N 1.93 0.04 -0.06 0.00 3.41 -1.26 -4.66 113.62 113.03 1ryz n SER 66 Ca 0.10 0.53 -0.09 0.00 -0.26 0.00 0.00 58.87 59.15 1ryz n SER 66 Cb 0.62 -0.42 -0.08 0.00 -0.26 0.00 0.00 64.21 64.07 1ryz n SER 66 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1ryz h THR 67 N 1.46 1.14 0.00 6.66 1.35 -1.71 -3.36 112.91 118.46 1ryz h THR 67 Ca -0.23 -1.87 0.00 0.00 -0.55 0.00 0.00 66.41 63.76 1ryz h THR 67 Cb 0.65 2.17 0.00 0.00 -1.73 0.00 0.00 68.15 69.25 1ryz h THR 67 CO 0.31 0.39 0.00 0.61 -0.25 0.00 0.00 175.52 176.58 1ryz n GLY 68 N 1.66 3.09 3.48 5.82 0.00 -0.50 -4.21 105.19 114.54 1ryz n GLY 68 Ca -0.07 -1.54 -0.44 0.00 0.00 0.00 0.00 46.02 43.96 1ryz n GLY 68 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ryz n ILE 69 N 0.64 1.88 0.00 -0.61 5.41 -1.26 -3.92 119.36 121.50 1ryz n ILE 69 Ca 0.00 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.25 1ryz n ILE 69 Cb 0.00 -0.54 0.00 0.00 -0.71 0.00 0.00 39.64 38.39 1ryz n ILE 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ryz n GLY 70 N 1.66 -1.48 0.19 7.39 0.00 -1.26 -4.36 105.19 107.34 1ryz n GLY 70 Ca 0.13 -1.50 -0.15 0.00 0.00 0.00 0.00 46.02 44.49 1ryz n GLY 70 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1ryz h GLY 71 N 0.00 0.69 0.50 -0.02 0.00 -1.86 -3.14 103.07 99.24 1ryz h GLY 71 Ca 0.00 -0.85 0.18 0.00 0.00 0.00 0.00 47.33 46.66 1ryz h GLY 71 CO 0.00 0.76 0.55 -2.55 0.00 0.00 0.00 176.54 175.30 1ryz h PRO 72 N 0.31 0.38 0.00 4.80 0.11 -1.94 0.40 132.00 136.06 1ryz h PRO 72 Ca -0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1ryz h PRO 72 Cb 1.05 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.07 1ryz h PRO 72 CO 0.10 0.25 0.00 0.45 -0.21 0.00 0.00 178.00 178.58 1ryz n SER 73 N -4.48 0.00 -0.26 -2.05 2.88 -1.21 -2.70 113.62 105.80 1ryz n SER 73 Ca 0.17 0.60 0.01 0.00 -1.33 0.00 0.00 58.87 58.31 1ryz n SER 73 Cb 0.63 -0.22 0.05 0.00 -0.75 0.00 0.00 64.21 63.92 1ryz n SER 73 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1ryz n THR 74 N -1.16 -0.34 -0.33 2.46 -1.04 -1.02 0.20 114.28 113.04 1ryz n THR 74 Ca 0.00 1.62 0.02 0.00 -2.04 0.00 0.00 64.05 63.65 1ryz n THR 74 Cb 0.00 -2.17 0.08 0.00 -1.82 0.00 0.00 70.33 66.42 1ryz n THR 74 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1ryz n SER 75 N -5.06 -0.45 0.38 8.00 2.88 0.14 -1.05 113.62 118.46 1ryz n SER 75 Ca 0.08 1.54 -0.19 0.00 -1.33 0.00 0.00 58.87 58.98 1ryz n SER 75 Cb 0.30 -0.41 -0.10 0.00 -0.75 0.00 0.00 64.21 63.26 1ryz n SER 75 CO 0.00 0.00 0.00 0.40 -1.23 0.00 0.00 175.04 174.21 1ryz h ILE 76 N 0.00 0.04 0.06 2.46 1.08 0.24 -1.82 117.51 119.57 1ryz h ILE 76 Ca 0.37 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.86 1ryz h ILE 76 Cb 0.59 0.04 -0.05 0.00 -3.07 0.00 0.00 36.82 34.33 1ryz h ILE 76 CO -0.90 0.00 -0.33 0.00 -0.69 0.00 0.00 178.15 176.23 1ryz h ALA 77 N -1.00 -0.53 0.01 1.87 0.00 -0.90 -2.65 119.26 116.06 1ryz h ALA 77 Ca -0.09 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.80 1ryz h ALA 77 Cb 0.92 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 19.26 1ryz h ALA 77 CO 0.05 -0.86 -0.07 0.28 0.00 0.00 0.00 179.25 178.65 1ryz h VAL 78 N -0.52 0.83 -0.78 0.00 2.07 -1.18 -0.24 116.25 116.43 1ryz h VAL 78 Ca 0.05 0.00 0.23 0.00 0.82 0.00 0.00 66.70 67.79 1ryz h VAL 78 Cb 0.58 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 31.14 1ryz h VAL 78 CO -0.24 0.00 0.58 1.05 0.02 0.00 0.00 177.57 178.98 1ryz h GLU 79 N -0.12 0.00 0.05 1.57 4.11 -1.14 -0.73 114.58 118.32 1ryz h GLU 79 Ca 0.03 0.00 -0.36 0.00 0.07 0.00 0.00 59.36 59.10 1ryz h GLU 79 Cb 0.15 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 1ryz h GLU 79 CO -0.07 0.00 -2.12 0.39 0.07 0.00 0.00 179.01 177.28 1ryz n GLU 80 N -4.22 0.70 -0.08 1.06 1.02 -0.87 -3.30 120.64 114.95 1ryz n GLU 80 Ca 0.16 0.20 -0.08 0.00 -0.02 0.00 0.00 57.16 57.42 1ryz n GLU 80 Cb 0.87 -1.65 -0.01 0.00 -0.02 0.00 0.00 31.44 30.63 1ryz n GLU 80 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1ryz h LEU 81 N 0.03 0.20 -0.84 -4.62 3.38 -0.53 0.11 115.31 113.04 1ryz h LEU 81 Ca -0.45 0.01 0.13 0.00 0.09 0.00 0.00 57.88 57.66 1ryz h LEU 81 Cb 2.02 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 42.66 1ryz h LEU 81 CO 0.03 0.16 0.44 0.00 0.09 0.00 0.00 178.44 179.16 1ryz h ALA 82 N 1.15 1.24 -0.27 1.53 0.00 -1.31 0.62 119.26 122.23 1ryz h ALA 82 Ca 0.12 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 1ryz h ALA 82 Cb 0.05 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1ryz h ALA 82 CO -0.09 -0.05 -0.15 0.37 0.00 0.00 0.00 179.25 179.33 1ryz h GLN 83 N 0.66 0.46 0.00 0.00 4.15 -1.28 -2.43 115.11 116.68 1ryz h GLN 83 Ca 0.44 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.73 1ryz h GLN 83 Cb 0.58 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.22 1ryz h GLN 83 CO -0.33 0.61 0.00 1.28 -1.93 0.00 0.00 178.83 178.45 1ryz n LEU 84 N -4.19 0.28 0.00 -2.39 4.77 0.21 -4.85 117.00 110.82 1ryz n LEU 84 Ca 0.00 0.58 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 1ryz n LEU 84 Cb 0.33 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1ryz n LEU 84 CO 0.40 -0.44 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 1ryz n GLY 85 N -0.27 2.87 3.32 -0.72 0.00 -0.80 -4.82 105.19 104.77 1ryz n GLY 85 Ca 0.02 -0.63 -0.37 0.00 0.00 0.00 0.00 46.02 45.04 1ryz n GLY 85 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ryz n ILE 86 N 0.00 0.96 -2.01 -0.61 2.08 -1.11 -4.82 119.36 113.85 1ryz n ILE 86 Ca 0.00 -0.45 -0.05 0.00 0.56 0.00 0.00 62.75 62.81 1ryz n ILE 86 Cb 0.00 -0.39 -0.05 0.00 -0.75 0.00 0.00 39.64 38.45 1ryz n ILE 86 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1ryz n ARG 87 N 0.51 0.00 -3.63 0.38 1.74 0.17 -4.45 116.66 111.39 1ryz n ARG 87 Ca 0.07 -0.79 -0.03 0.00 -0.77 0.00 0.00 57.85 56.33 1ryz n ARG 87 Cb 0.50 0.38 -0.06 0.00 -1.02 0.00 0.00 32.46 32.26 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 0.00 -0.04 -0.03 0.55 2.01 -0.98 -3.64 115.64 113.51 1ryz s THR 88 Ca 0.00 0.00 0.02 0.00 0.31 0.00 0.00 61.69 62.02 1ryz s THR 88 Cb 0.00 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.53 1ryz s THR 88 CO -0.00 0.00 -0.06 -0.36 -0.69 0.00 0.00 174.62 173.51 1ryz s PHE 89 N 1.47 0.78 -0.13 4.92 0.40 -1.18 -1.46 117.98 122.78 1ryz s PHE 89 Ca -0.09 -0.20 0.00 0.00 -0.60 0.00 0.00 56.93 56.04 1ryz s PHE 89 Cb -0.04 -0.62 -0.01 0.00 0.51 0.00 0.00 43.02 42.86 1ryz s PHE 89 CO -0.16 -0.13 -0.15 -0.51 0.70 0.00 0.00 175.22 174.97 1ryz s LEU 90 N 0.51 2.60 -0.53 -0.37 1.43 -0.46 -1.81 118.68 120.04 1ryz s LEU 90 Ca -0.07 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 52.66 1ryz s LEU 90 Cb -0.11 -1.58 0.14 0.00 0.03 0.00 0.00 46.19 44.67 1ryz s LEU 90 CO 0.00 0.15 0.30 -0.60 0.23 0.00 0.00 176.35 176.44 1ryz s ARG 91 N 0.42 2.15 0.43 1.70 6.06 -1.22 -1.18 118.95 127.31 1ryz s ARG 91 Ca -0.11 -2.43 -0.15 0.00 -2.50 0.00 0.00 55.73 50.54 1ryz s ARG 91 Cb -0.16 -3.49 -0.08 0.00 0.06 0.00 0.00 34.95 31.28 1ryz s ARG 91 CO 0.05 -1.11 0.86 -1.50 -2.50 0.00 0.00 175.30 171.10 1ryz s ILE 92 N 0.06 4.63 0.00 4.11 -1.16 -1.26 -3.04 121.20 124.54 1ryz s ILE 92 Ca 0.15 1.00 0.00 0.00 -0.51 0.00 0.00 60.65 61.29 1ryz s ILE 92 Cb -0.23 -3.69 0.00 0.00 0.61 0.00 0.00 42.46 39.16 1ryz s ILE 92 CO -0.03 -0.48 0.00 0.61 -2.81 0.00 0.00 174.94 172.23 1ryz n GLY 93 N -1.11 0.08 3.28 1.50 0.00 -1.05 -4.06 105.19 103.83 1ryz n GLY 93 Ca 0.05 -0.88 -0.20 0.00 0.00 0.00 0.00 46.02 44.99 1ryz n GLY 93 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1ryz n THR 94 N -0.05 0.00 0.00 2.61 -2.24 -1.26 -2.73 114.28 110.60 1ryz n THR 94 Ca 0.00 -1.31 0.00 0.00 -2.27 0.00 0.00 64.05 60.47 1ryz n THR 94 Cb 0.00 -0.99 0.00 0.00 -2.10 0.00 0.00 70.33 67.24 1ryz n THR 94 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 1ryz n THR 95 N -2.67 0.00 -4.75 4.28 5.66 -0.80 -4.72 114.28 111.29 1ryz n THR 95 Ca 0.14 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.88 1ryz n THR 95 Cb 0.50 0.00 -0.16 0.00 -1.55 0.00 0.00 70.33 69.12 1ryz n THR 95 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1ryz s GLY 96 N 0.00 0.89 0.22 1.09 0.00 -1.26 -1.20 107.32 107.06 1ryz s GLY 96 Ca 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 44.72 44.11 1ryz s GLY 96 CO 0.00 -0.13 0.44 0.00 0.00 0.00 0.00 173.10 173.41 1ryz s ALA 97 N 0.35 3.75 -0.55 3.20 0.00 -1.05 -1.15 121.76 126.30 1ryz s ALA 97 Ca -0.10 -0.69 0.13 0.00 0.00 0.00 0.00 51.96 51.30 1ryz s ALA 97 Cb -0.14 -2.12 0.38 0.00 0.00 0.00 0.00 23.12 21.24 1ryz s ALA 97 CO 0.04 0.42 1.30 0.44 0.00 0.00 0.00 175.76 177.96 1ryz n ILE 98 N -0.60 1.54 -4.45 0.00 -5.35 0.13 -1.93 119.36 108.69 1ryz n ILE 98 Ca -0.03 -1.39 -0.34 0.00 -0.27 0.00 0.00 62.75 60.72 1ryz n ILE 98 Cb 0.53 0.18 -0.10 0.00 -1.74 0.00 0.00 39.64 38.51 1ryz n ILE 98 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 1ryz s GLN 99 N -1.78 2.78 -0.02 6.28 -1.52 -1.26 -4.80 119.66 119.34 1ryz s GLN 99 Ca 0.30 -0.55 0.01 0.00 -1.95 0.00 0.00 55.36 53.16 1ryz s GLN 99 Cb 0.21 -2.65 0.06 0.00 -0.22 0.00 0.00 33.01 30.41 1ryz s GLN 99 CO 0.12 0.66 0.75 -2.30 -0.25 0.00 0.00 175.29 174.26 1ryz n PRO 100 N 1.90 1.23 0.00 2.91 -0.02 -1.26 -3.18 135.00 136.59 1ryz n PRO 100 Ca -0.17 -0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.07 1ryz n PRO 100 Cb 0.53 -1.41 0.00 0.00 -0.02 0.00 0.00 33.50 32.60 1ryz n PRO 100 CO 0.00 0.00 0.00 -2.39 1.98 0.00 0.00 175.50 175.09 1ryz n HIS 101 N 0.15 0.00 -3.43 6.00 1.44 -1.26 -5.00 115.22 113.12 1ryz n HIS 101 Ca 0.03 0.00 -0.40 0.00 -2.01 0.00 0.00 57.72 55.34 1ryz n HIS 101 Cb 0.41 0.00 -0.10 0.00 0.12 0.00 0.00 29.99 30.42 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 -0.95 5.20 0.89 0.61 1.01 -1.19 -5.08 121.20 121.69 1ryz s ILE 102 Ca 0.00 0.11 -0.14 0.00 0.00 0.00 0.00 60.65 60.63 1ryz s ILE 102 Cb 0.00 -3.76 0.15 0.00 0.01 0.00 0.00 42.46 38.86 1ryz s ILE 102 CO 0.00 -0.01 1.25 0.20 0.00 0.00 0.00 174.94 176.38 1ryz s ASN 103 N 1.72 3.69 -0.71 3.58 0.01 -1.26 -4.87 114.94 117.09 1ryz s ASN 103 Ca 0.11 0.43 -0.23 0.00 -0.71 0.00 0.00 52.86 52.46 1ryz s ASN 103 Cb -0.16 -0.66 0.06 0.00 0.41 0.00 0.00 41.25 40.90 1ryz s ASN 103 CO 0.11 -2.39 1.07 -0.69 -1.51 0.00 0.00 177.10 173.69 1ryz s VAL 104 N -3.74 4.20 0.00 1.60 1.01 -1.26 -2.97 120.40 119.24 1ryz s VAL 104 Ca 0.69 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 62.38 1ryz s VAL 104 Cb -0.07 -4.76 0.00 0.00 0.00 0.00 0.00 36.38 31.55 1ryz s VAL 104 CO 0.51 -1.57 0.00 0.61 0.00 0.00 0.00 175.10 174.65 1ryz n GLY 105 N 5.41 0.67 3.34 4.51 0.00 0.37 -4.87 105.19 114.62 1ryz n GLY 105 Ca 0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.80 -3.84 1.61 9.92 -1.16 -4.53 116.55 115.76 1ryz n ASP 106 Ca 0.00 -0.45 -0.27 0.00 -0.53 0.00 0.00 54.79 53.55 1ryz n ASP 106 Cb 0.00 -1.12 -0.17 0.00 -0.64 0.00 0.00 41.12 39.19 1ryz n ASP 106 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 1ryz s VAL 107 N -2.27 0.81 0.05 2.53 1.01 -0.76 -1.65 120.40 120.13 1ryz s VAL 107 Ca 0.66 -0.38 -0.04 0.00 0.00 0.00 0.00 61.98 62.22 1ryz s VAL 107 Cb -0.19 -1.02 -0.05 0.00 0.00 0.00 0.00 36.38 35.12 1ryz s VAL 107 CO 0.62 0.14 0.27 -0.76 0.00 0.00 0.00 175.10 175.36 1ryz s LEU 108 N 1.77 4.34 -0.10 3.92 1.43 0.69 -1.18 118.68 129.55 1ryz s LEU 108 Ca 0.02 0.46 0.00 0.00 -1.03 0.00 0.00 54.13 53.58 1ryz s LEU 108 Cb -0.14 -2.89 0.02 0.00 0.03 0.00 0.00 46.19 43.21 1ryz s LEU 108 CO -0.07 0.19 -0.08 -0.69 0.23 0.00 0.00 176.35 175.92 1ryz s VAL 109 N -1.44 1.03 -0.10 -1.59 1.01 -1.14 -1.31 120.40 116.86 1ryz s VAL 109 Ca 0.33 -0.31 -0.20 0.00 0.00 0.00 0.00 61.98 61.79 1ryz s VAL 109 Cb -0.13 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 1ryz s VAL 109 CO 0.22 0.36 0.55 -0.89 0.00 0.00 0.00 175.10 175.34 1ryz s THR 110 N 1.54 5.14 -0.16 3.92 2.01 -0.55 -0.96 115.64 126.57 1ryz s THR 110 Ca 0.02 1.12 -0.18 0.00 0.31 0.00 0.00 61.69 62.96 1ryz s THR 110 Cb -0.13 -3.89 -0.23 0.00 0.01 0.00 0.00 72.50 68.26 1ryz s THR 110 CO -0.06 0.30 0.37 0.71 -0.69 0.00 0.00 174.62 175.25 1ryz h THR 111 N 4.72 0.94 -2.73 -0.82 1.35 -1.36 -3.41 112.91 111.61 1ryz h THR 111 Ca -0.41 -2.28 0.01 0.00 -0.55 0.00 0.00 66.41 63.18 1ryz h THR 111 Cb 1.19 2.48 -0.14 0.00 -1.73 0.00 0.00 68.15 69.95 1ryz h THR 111 CO 0.75 0.55 0.27 0.00 -0.25 0.00 0.00 175.52 176.84 1ryz s ALA 112 N -2.42 -1.67 0.31 6.62 0.00 -1.26 0.48 121.76 123.82 1ryz s ALA 112 Ca -0.25 0.70 0.03 0.00 0.00 0.00 0.00 51.96 52.44 1ryz s ALA 112 Cb 0.05 0.68 -0.06 0.00 0.00 0.00 0.00 23.12 23.79 1ryz s ALA 112 CO 0.68 -0.71 0.07 -1.12 0.00 0.00 0.00 175.76 174.69 1ryz s SER 113 N -2.52 2.01 0.43 0.00 0.01 0.50 -3.35 113.70 110.78 1ryz s SER 113 Ca 0.01 -1.40 -0.23 0.00 1.31 0.00 0.00 55.95 55.64 1ryz s SER 113 Cb -0.01 0.03 -0.09 0.00 0.21 0.00 0.00 66.02 66.16 1ryz s SER 113 CO -0.10 -0.67 1.06 -0.69 0.41 0.00 0.00 173.24 173.26 1ryz s VAL 114 N -3.44 3.66 -1.15 3.43 1.01 0.38 -4.39 120.40 119.89 1ryz s VAL 114 Ca 0.36 1.21 -0.08 0.00 0.00 0.00 0.00 61.98 63.48 1ryz s VAL 114 Cb 0.08 -3.59 0.25 0.00 0.00 0.00 0.00 36.38 33.12 1ryz s VAL 114 CO 0.15 -0.05 1.48 0.54 0.00 0.00 0.00 175.10 177.21 1ryz n ARG 115 N -0.33 3.94 -0.73 2.72 1.74 -1.26 -2.42 116.66 120.31 1ryz n ARG 115 Ca 0.06 -4.22 0.02 0.00 -0.77 0.00 0.00 57.85 52.93 1ryz n ARG 115 Cb 0.50 -2.68 0.28 0.00 -1.02 0.00 0.00 32.46 29.55 1ryz n ARG 115 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1ryz n LEU 116 N 2.74 4.85 0.00 0.55 4.77 -0.40 -4.82 117.00 124.68 1ryz n LEU 116 Ca 0.30 -2.48 0.00 0.00 -0.03 0.00 0.00 56.01 53.80 1ryz n LEU 116 Cb 0.36 -0.66 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1ryz n LEU 116 CO 0.67 0.60 0.00 -0.90 -1.33 0.00 0.00 177.39 176.43 1ryz n ASP 117 N 0.28 0.00 0.00 -1.43 5.75 -0.85 -1.29 116.55 119.01 1ryz n ASP 117 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.03 1ryz n ASP 117 Cb 1.05 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.14 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 0.11 6.12 0.00 -1.26 -4.72 105.19 110.44 1ryz n GLY 118 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 0.00 -0.81 4.61 0.00 -1.97 -3.30 119.26 117.80 1ryz h ALA 119 Ca 0.00 -0.58 0.23 0.00 0.00 0.00 0.00 54.91 54.57 1ryz h ALA 119 Cb 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1ryz h ALA 119 CO 0.00 0.25 0.72 0.66 0.00 0.00 0.00 179.25 180.88 1ryz h SER 120 N -0.38 0.00 0.05 0.00 4.64 -1.91 0.26 113.55 116.21 1ryz h SER 120 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1ryz h SER 120 Cb 1.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1ryz h SER 120 CO 0.10 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.99 1ryz h LEU 121 N 0.00 0.00 0.00 5.97 3.38 -1.72 0.56 115.31 123.50 1ryz h LEU 121 Ca 0.38 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.35 1ryz h LEU 121 Cb 1.82 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.57 1ryz h LEU 121 CO -0.00 0.00 -0.74 0.45 0.09 0.00 0.00 178.44 178.24 1ryz h HIS 122 N 0.00 0.00 0.00 1.13 3.86 -0.70 -3.37 115.15 116.07 1ryz h HIS 122 Ca 0.00 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 58.88 1ryz h HIS 122 Cb 0.03 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 28.44 1ryz h HIS 122 CO 0.00 0.00 -2.07 1.19 0.86 0.00 0.00 177.93 177.91 1ryz n PHE 123 N -2.79 0.49 -3.61 2.45 3.01 0.18 -5.03 117.46 112.16 1ryz n PHE 123 Ca 0.01 0.17 -0.08 0.00 1.01 0.00 0.00 57.45 58.57 1ryz n PHE 123 Cb 0.55 -1.09 -0.05 0.00 -0.01 0.00 0.00 39.48 38.87 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 -2.54 -2.01 1.01 4.37 0.00 -0.30 -4.94 121.76 117.34 1ryz s ALA 124 Ca -0.09 1.71 -0.19 0.00 0.00 0.00 0.00 51.96 53.39 1ryz s ALA 124 Cb 0.07 -1.12 -0.09 0.00 0.00 0.00 0.00 23.12 21.98 1ryz s ALA 124 CO 0.82 -0.26 -0.67 -2.30 0.00 0.00 0.00 175.76 173.35 1ryz n PRO 125 N 0.97 -0.30 0.18 0.00 -0.02 -1.26 -4.13 135.00 130.45 1ryz n PRO 125 Ca -0.08 -0.08 0.05 0.00 -2.02 0.00 0.00 63.50 61.37 1ryz n PRO 125 Cb 0.58 -1.27 0.34 0.00 -0.02 0.00 0.00 33.50 33.12 1ryz n PRO 125 CO 0.00 0.00 0.00 1.98 1.98 0.00 0.00 175.50 179.46 1ryz h MET 126 N -1.27 0.00 -0.40 -0.52 4.05 -1.94 -3.04 114.93 111.81 1ryz h MET 126 Ca -0.44 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 58.96 1ryz h MET 126 Cb 1.33 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.12 1ryz h MET 126 CO 0.27 0.40 0.18 0.93 0.23 0.00 0.00 176.91 178.92 1ryz h GLU 127 N 0.00 0.58 -6.68 0.39 3.07 -2.03 -3.43 114.58 106.48 1ryz h GLU 127 Ca -0.00 -0.09 -0.58 0.00 -0.50 0.00 0.00 59.36 58.19 1ryz h GLU 127 Cb 0.87 -0.10 0.14 0.00 -0.84 0.00 0.00 28.75 28.83 1ryz h GLU 127 CO 0.05 0.52 0.11 0.34 -1.40 0.00 0.00 179.01 178.63 1ryz n PHE 128 N -4.68 0.93 -2.92 4.33 -0.00 -1.15 -4.94 117.46 109.03 1ryz n PHE 128 Ca -0.00 0.51 -0.30 0.00 -0.00 0.00 0.00 57.45 57.66 1ryz n PHE 128 Cb 0.12 -2.18 -0.03 0.00 -0.00 0.00 0.00 39.48 37.39 1ryz n PHE 128 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1ryz s PRO 129 N -2.21 3.75 -1.08 -7.13 0.04 -1.26 -4.92 135.00 122.19 1ryz s PRO 129 Ca 0.67 0.38 -0.03 0.00 0.04 0.00 0.00 61.00 62.06 1ryz s PRO 129 Cb -0.51 -2.43 0.30 0.00 0.04 0.00 0.00 34.50 31.90 1ryz s PRO 129 CO 0.54 -0.00 1.69 0.00 0.04 0.00 0.00 177.00 179.27 1ryz n ALA 130 N -1.28 5.65 -2.58 8.56 0.00 -1.26 -4.67 120.51 124.93 1ryz n ALA 130 Ca 0.02 -4.67 -0.21 0.00 0.00 0.00 0.00 53.44 48.57 1ryz n ALA 130 Cb 0.54 -2.32 -0.04 0.00 0.00 0.00 0.00 19.45 17.63 1ryz n ALA 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1ryz s VAL 131 N -3.27 3.80 0.31 0.00 0.11 -1.26 -0.37 120.40 119.71 1ryz s VAL 131 Ca 0.36 -1.35 0.07 0.00 -2.93 0.00 0.00 61.98 58.12 1ryz s VAL 131 Cb 0.12 -3.26 -0.02 0.00 -1.53 0.00 0.00 36.38 31.69 1ryz s VAL 131 CO -0.01 -0.22 0.35 0.00 -3.33 0.00 0.00 175.10 171.89 1ryz s ALA 132 N -2.25 3.95 0.76 1.54 0.00 0.18 -4.47 121.76 121.47 1ryz s ALA 132 Ca 0.39 -1.48 -0.14 0.00 0.00 0.00 0.00 51.96 50.73 1ryz s ALA 132 Cb -0.06 -1.45 0.06 0.00 0.00 0.00 0.00 23.12 21.67 1ryz s ALA 132 CO 0.26 0.07 1.19 0.34 0.00 0.00 0.00 175.76 177.63 1ryz s ASP 133 N -4.03 3.98 0.01 0.00 2.15 -0.82 -4.95 116.67 113.02 1ryz s ASP 133 Ca 0.40 2.31 -0.09 0.00 0.43 0.00 0.00 52.55 55.61 1ryz s ASP 133 Cb -0.08 -2.58 -0.31 0.00 -0.30 0.00 0.00 42.92 39.65 1ryz s ASP 133 CO 0.28 -2.41 0.88 0.15 -0.17 0.00 0.00 175.17 173.91 1ryz h PHE 134 N -0.60 0.67 -0.69 -5.34 3.57 -1.98 -2.98 116.94 109.58 1ryz h PHE 134 Ca -0.47 -0.49 -0.04 0.00 3.53 0.00 0.00 57.97 60.51 1ryz h PHE 134 Cb 1.29 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.97 1ryz h PHE 134 CO 0.48 1.49 0.29 0.00 -2.23 0.00 0.00 178.31 178.34 1ryz h ALA 135 N 0.32 0.89 0.00 2.41 0.00 -1.94 -0.77 119.26 120.17 1ryz h ALA 135 Ca -0.26 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1ryz h ALA 135 Cb 2.07 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1ryz h ALA 135 CO 0.20 0.50 0.00 0.00 0.00 0.00 0.00 179.25 179.95 1ryz n THR 137 N -1.19 1.19 0.08 0.00 -1.04 -0.41 -3.81 114.28 109.09 1ryz n THR 137 Ca 0.12 -0.58 -0.11 0.00 -2.04 0.00 0.00 64.05 61.44 1ryz n THR 137 Cb 0.14 -0.93 -0.03 0.00 -1.82 0.00 0.00 70.33 67.68 1ryz n THR 137 CO 0.00 0.00 0.00 0.71 -0.64 0.00 0.00 175.07 175.14 1ryz h THR 138 N 0.00 1.45 -0.25 12.58 1.35 -1.20 -2.68 112.91 124.16 1ryz h THR 138 Ca -0.46 -2.57 0.04 0.00 -0.55 0.00 0.00 66.41 62.86 1ryz h THR 138 Cb 1.87 2.47 -0.04 0.00 -1.73 0.00 0.00 68.15 70.73 1ryz h THR 138 CO -0.03 0.76 0.02 0.00 -0.25 0.00 0.00 175.52 176.02 1ryz h ALA 139 N 0.84 0.23 -1.55 6.62 0.00 -1.42 -1.88 119.26 122.11 1ryz h ALA 139 Ca -0.07 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ryz h ALA 139 Cb 1.57 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1ryz h ALA 139 CO 0.15 -0.40 0.00 1.28 0.00 0.00 0.00 179.25 180.28 1ryz n LEU 140 N -5.13 0.00 -0.08 0.00 4.77 -1.20 -2.86 117.00 112.50 1ryz n LEU 140 Ca -0.01 0.74 -0.02 0.00 -0.03 0.00 0.00 56.01 56.69 1ryz n LEU 140 Cb 0.12 -0.24 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 1ryz n LEU 140 CO 0.26 -0.24 0.29 0.52 -1.33 0.00 0.00 177.39 176.88 1ryz n VAL 141 N -1.23 -0.14 -0.13 4.08 0.31 -1.02 -0.91 118.33 119.29 1ryz n VAL 141 Ca 0.00 1.07 -0.06 0.00 -0.01 0.00 0.00 64.34 65.34 1ryz n VAL 141 Cb 0.00 -1.38 0.00 0.00 -0.91 0.00 0.00 33.84 31.56 1ryz n VAL 141 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1ryz h GLU 142 N 0.00 -0.18 0.00 5.55 5.08 -1.47 0.40 114.58 123.97 1ryz h GLU 142 Ca 0.03 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.39 1ryz h GLU 142 Cb 0.08 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1ryz h GLU 142 CO -0.19 -0.12 -0.06 0.00 -1.00 0.00 0.00 179.01 177.64 1ryz h ALA 143 N 0.99 1.49 0.00 3.43 0.00 -1.11 1.22 119.26 125.27 1ryz h ALA 143 Ca 0.20 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.93 1ryz h ALA 143 Cb 0.50 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1ryz h ALA 143 CO -0.55 0.08 -0.58 0.00 0.00 0.00 0.00 179.25 178.20 1ryz h ALA 144 N 1.94 0.84 0.05 0.00 0.00 0.15 -2.27 119.26 119.97 1ryz h ALA 144 Ca -0.00 -0.53 -0.25 0.00 0.00 0.00 0.00 54.91 54.13 1ryz h ALA 144 Cb 0.16 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 17.88 1ryz h ALA 144 CO 0.01 0.73 -1.00 0.87 0.00 0.00 0.00 179.25 179.85 1ryz h LYS 145 N 0.00 0.58 -0.50 0.00 1.57 0.26 0.13 116.57 118.60 1ryz h LYS 145 Ca -0.01 -0.70 0.07 0.00 -1.87 0.00 0.00 60.65 58.15 1ryz h LYS 145 Cb 1.18 0.22 -0.10 0.00 0.08 0.00 0.00 32.23 33.61 1ryz h LYS 145 CO 0.08 1.29 -0.46 1.03 -0.57 0.00 0.00 179.45 180.81 1ryz h SER 146 N 0.19 -1.57 0.53 0.86 0.87 0.18 0.64 113.55 115.25 1ryz h SER 146 Ca -0.14 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1ryz h SER 146 Cb 1.69 0.69 0.00 0.00 -0.44 0.00 0.00 62.40 64.33 1ryz h SER 146 CO 0.19 -0.36 0.00 2.30 -0.53 0.00 0.00 176.83 178.44 1ryz n ILE 147 N -5.40 0.32 -2.23 2.23 -6.64 -0.98 -4.85 119.36 101.80 1ryz n ILE 147 Ca -0.00 0.08 0.00 0.00 -1.77 0.00 0.00 62.75 61.06 1ryz n ILE 147 Cb 0.35 -0.69 0.00 0.00 -1.44 0.00 0.00 39.64 37.85 1ryz n ILE 147 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1ryz n GLY 148 N 0.73 0.79 3.80 3.28 0.00 0.22 -5.05 105.19 108.97 1ryz n GLY 148 Ca 0.09 -0.71 -0.39 0.00 0.00 0.00 0.00 46.02 45.01 1ryz n GLY 148 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ryz s ALA 149 N -2.64 3.57 -0.64 4.61 0.00 0.44 -4.99 121.76 122.11 1ryz s ALA 149 Ca 0.00 0.02 -0.26 0.00 0.00 0.00 0.00 51.96 51.72 1ryz s ALA 149 Cb 0.00 -2.65 -0.08 0.00 0.00 0.00 0.00 23.12 20.39 1ryz s ALA 149 CO 0.00 0.35 2.26 0.99 0.00 0.00 0.00 175.76 179.35 1ryz s THR 150 N -0.89 3.12 0.62 0.00 2.01 -1.26 -4.52 115.64 114.71 1ryz s THR 150 Ca 0.29 -0.01 -0.03 0.00 0.31 0.00 0.00 61.69 62.26 1ryz s THR 150 Cb -0.19 -3.30 0.04 0.00 0.01 0.00 0.00 72.50 69.06 1ryz s THR 150 CO 0.18 -0.29 0.89 -0.89 -0.69 0.00 0.00 174.62 173.82 1ryz s THR 151 N 12.12 2.61 -0.39 -0.82 2.01 -1.26 -1.83 115.64 128.07 1ryz s THR 151 Ca 0.87 -0.44 0.06 0.00 0.31 0.00 0.00 61.69 62.49 1ryz s THR 151 Cb -0.14 -3.05 0.18 0.00 0.01 0.00 0.00 72.50 69.50 1ryz s THR 151 CO 0.17 -0.04 0.69 -1.00 -0.69 0.00 0.00 174.62 173.74 1ryz s HIS 152 N -2.99 -1.56 0.40 4.92 3.76 -0.32 -4.83 115.29 114.68 1ryz s HIS 152 Ca 0.58 0.27 -0.24 0.00 -0.15 0.00 0.00 55.06 55.52 1ryz s HIS 152 Cb -0.11 0.29 -0.09 0.00 1.11 0.00 0.00 32.58 33.78 1ryz s HIS 152 CO 0.42 -1.05 1.08 0.08 -0.85 0.00 0.00 174.74 174.42 1ryz s VAL 153 N 1.92 3.55 -0.77 -0.90 1.01 -1.26 -2.87 120.40 121.08 1ryz s VAL 153 Ca 0.16 1.22 0.00 0.00 0.00 0.00 0.00 61.98 63.36 1ryz s VAL 153 Cb -0.03 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.70 1ryz s VAL 153 CO -0.09 0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.66 1ryz n GLY 154 N 0.44 -0.81 3.23 4.51 0.00 -0.13 -4.91 105.19 107.53 1ryz n GLY 154 Ca 0.05 -0.24 -0.21 0.00 0.00 0.00 0.00 46.02 45.62 1ryz n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ryz s VAL 155 N -4.00 1.43 0.51 1.61 -7.23 -1.26 -0.90 120.40 110.56 1ryz s VAL 155 Ca 0.00 -1.46 0.02 0.00 -1.81 0.00 0.00 61.98 58.74 1ryz s VAL 155 Cb 0.00 -1.35 -0.00 0.00 0.56 0.00 0.00 36.38 35.59 1ryz s VAL 155 CO 0.00 -0.16 0.10 -0.89 -0.31 0.00 0.00 175.10 173.84 1ryz s THR 156 N -1.29 1.32 -0.21 5.32 2.01 -1.21 -1.11 115.64 120.46 1ryz s THR 156 Ca 0.03 -1.88 -0.01 0.00 0.31 0.00 0.00 61.69 60.14 1ryz s THR 156 Cb -0.10 -2.20 0.06 0.00 0.01 0.00 0.00 72.50 70.28 1ryz s THR 156 CO 0.03 0.00 -0.01 0.00 -0.69 0.00 0.00 174.62 173.95 1ryz s ALA 157 N -2.84 1.49 -0.57 7.40 0.00 -0.96 -0.47 121.76 125.81 1ryz s ALA 157 Ca 0.14 -1.01 -0.20 0.00 0.00 0.00 0.00 51.96 50.88 1ryz s ALA 157 Cb 0.01 -1.29 0.08 0.00 0.00 0.00 0.00 23.12 21.92 1ryz s ALA 157 CO 0.08 -1.15 0.73 -1.12 0.00 0.00 0.00 175.76 174.30 1ryz s SER 158 N 1.62 6.21 -0.12 0.00 0.01 -1.02 -3.07 113.70 117.33 1ryz s SER 158 Ca -0.03 -1.12 -0.14 0.00 1.31 0.00 0.00 55.95 55.97 1ryz s SER 158 Cb -0.18 -2.32 -0.05 0.00 0.21 0.00 0.00 66.02 63.68 1ryz s SER 158 CO -0.07 -1.09 0.33 -0.55 0.41 0.00 0.00 173.24 172.27 1ryz s SER 159 N 3.26 6.54 0.56 2.44 0.15 -1.12 -1.28 113.70 124.25 1ryz s SER 159 Ca 0.15 0.63 0.37 0.00 0.70 0.00 0.00 55.95 57.80 1ryz s SER 159 Cb -0.21 -2.20 1.76 0.00 -1.71 0.00 0.00 66.02 63.66 1ryz s SER 159 CO 0.10 0.14 2.10 0.44 1.20 0.00 0.00 173.24 177.22 1ryz h ASP 160 N 6.22 0.00 -4.12 5.45 5.19 -1.48 -3.42 116.42 124.27 1ryz h ASP 160 Ca -0.44 0.00 -0.41 0.00 -0.62 0.00 0.00 57.03 55.56 1ryz h ASP 160 Cb 1.18 0.00 -0.28 0.00 0.18 0.00 0.00 39.33 40.41 1ryz h ASP 160 CO 0.72 0.00 -0.78 0.42 -3.12 0.00 0.00 179.24 176.48 1ryz s THR 161 N -3.83 0.80 0.15 0.35 -4.23 -1.26 -4.88 115.64 102.75 1ryz s THR 161 Ca -0.01 -0.51 0.06 0.00 -1.18 0.00 0.00 61.69 60.05 1ryz s THR 161 Cb 0.10 -0.69 -0.17 0.00 1.34 0.00 0.00 72.50 73.08 1ryz s THR 161 CO 0.45 0.17 1.34 0.15 -0.54 0.00 0.00 174.62 176.20 1ryz h PHE 162 N 5.74 0.10 0.00 3.99 3.04 -1.98 -3.20 116.94 124.63 1ryz h PHE 162 Ca -0.32 -0.06 -0.15 0.00 3.98 0.00 0.00 57.97 61.42 1ryz h PHE 162 Cb 1.18 -0.01 -0.02 0.00 2.56 0.00 0.00 35.95 39.66 1ryz h PHE 162 CO 0.43 0.95 -0.93 1.88 -2.02 0.00 0.00 178.31 178.62 1ryz h TYR 163 N 0.03 0.00 0.10 0.41 -1.99 -1.94 -3.39 116.97 110.20 1ryz h TYR 163 Ca -0.03 0.00 -0.34 0.00 2.00 0.00 0.00 58.73 60.36 1ryz h TYR 163 Cb 1.62 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 40.33 1ryz h TYR 163 CO 0.01 1.08 -1.85 -1.00 -0.00 0.00 0.00 178.16 176.40 1ryz h PRO 164 N -1.00 0.22 -1.13 4.88 0.13 -1.81 0.21 132.00 133.49 1ryz h PRO 164 Ca -0.23 -0.38 0.39 0.00 -0.87 0.00 0.00 66.00 64.91 1ryz h PRO 164 Cb 1.06 0.14 -0.14 0.00 0.13 0.00 0.00 31.00 32.19 1ryz h PRO 164 CO -0.14 1.06 0.69 0.78 -0.23 0.00 0.00 178.00 180.15 1ryz h GLY 165 N 1.66 1.75 -5.54 1.56 0.00 -1.81 0.23 103.07 100.93 1ryz h GLY 165 Ca -0.36 -0.17 -0.65 0.00 0.00 0.00 0.00 47.33 46.15 1ryz h GLY 165 CO 0.11 -0.50 -0.18 0.61 0.00 0.00 0.00 176.54 176.57 1ryz n GLN 166 N -4.92 3.84 -2.11 4.80 10.64 -1.25 -4.92 117.38 123.45 1ryz n GLN 166 Ca 0.35 -4.80 0.00 0.00 -1.83 0.00 0.00 57.00 50.72 1ryz n GLN 166 Cb 1.23 -2.30 0.00 0.00 -0.86 0.00 0.00 30.24 28.31 1ryz n GLN 166 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 1ryz n GLU 167 N -0.20 -0.96 -2.90 2.61 2.13 0.82 -4.89 120.64 117.24 1ryz n GLU 167 Ca 0.36 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.76 1ryz n GLU 167 Cb 0.36 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.02 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 -2.31 4.19 -0.02 5.31 0.52 0.72 -4.92 118.95 122.44 1ryz s ARG 168 Ca 0.00 0.93 0.03 0.00 -0.52 0.00 0.00 55.73 56.17 1ryz s ARG 168 Cb 0.00 -3.64 -0.25 0.00 0.52 0.00 0.00 34.95 31.58 1ryz s ARG 168 CO 0.00 -0.49 0.74 1.88 0.02 0.00 0.00 175.30 177.45 1ryz h TYR 169 N 7.65 0.25 -0.14 -0.53 -1.99 -1.90 -3.42 116.97 116.89 1ryz h TYR 169 Ca -0.24 -0.18 -0.36 0.00 2.00 0.00 0.00 58.73 59.94 1ryz h TYR 169 Cb 1.10 -0.01 0.04 0.00 2.00 0.00 0.00 36.73 39.86 1ryz h TYR 169 CO 0.75 1.28 1.08 -3.47 -0.00 0.00 0.00 178.16 177.80 1ryz n ASP 170 N -3.30 1.93 0.00 3.88 2.03 -1.26 -3.86 116.55 115.96 1ryz n ASP 170 Ca -0.18 -2.58 0.00 0.00 0.52 0.00 0.00 54.79 52.55 1ryz n ASP 170 Cb 1.04 -1.30 0.00 0.00 -0.72 0.00 0.00 41.12 40.13 1ryz n ASP 170 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1ryz n THR 171 N 7.64 0.00 -0.02 5.18 -2.24 -1.26 -5.02 114.28 118.56 1ryz n THR 171 Ca 0.45 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 62.13 1ryz n THR 171 Cb 0.44 0.00 -0.14 0.00 -2.10 0.00 0.00 70.33 68.53 1ryz n THR 171 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ryz n TYR 172 N 0.00 0.99 0.95 4.78 4.19 -1.26 -4.24 117.16 122.58 1ryz n TYR 172 Ca 0.00 0.34 0.10 0.00 3.31 0.00 0.00 57.90 61.64 1ryz n TYR 172 Cb 0.00 -1.18 -0.10 0.00 0.49 0.00 0.00 39.34 38.56 1ryz n TYR 172 CO 0.00 0.00 0.00 -1.13 0.91 0.00 0.00 176.86 176.64 1ryz n SER 173 N -3.09 1.11 -3.36 2.98 3.41 -1.26 -4.96 113.62 108.45 1ryz n SER 173 Ca -0.19 -1.06 -0.24 0.00 -0.26 0.00 0.00 58.87 57.12 1ryz n SER 173 Cb 1.06 0.92 0.02 0.00 -0.26 0.00 0.00 64.21 65.94 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 1.46 -0.50 3.09 5.00 0.00 -1.25 -4.95 105.19 108.03 1ryz n GLY 174 Ca 0.05 0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 1ryz n GLY 174 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ryz s ARG 175 N -6.04 1.01 -0.05 1.61 3.52 -1.26 -5.01 118.95 112.73 1ryz s ARG 175 Ca 0.42 -0.49 -0.02 0.00 -0.13 0.00 0.00 55.73 55.52 1ryz s ARG 175 Cb -0.21 -0.98 0.03 0.00 -1.56 0.00 0.00 34.95 32.23 1ryz s ARG 175 CO 0.52 0.27 0.04 0.08 -0.81 0.00 0.00 175.30 175.40 1ryz s VAL 176 N -0.37 0.07 1.01 7.11 1.01 -1.26 -4.96 120.40 123.00 1ryz s VAL 176 Ca 0.04 0.31 -0.19 0.00 0.00 0.00 0.00 61.98 62.14 1ryz s VAL 176 Cb -0.05 -0.28 -0.09 0.00 0.00 0.00 0.00 36.38 35.95 1ryz s VAL 176 CO -0.00 0.20 -0.66 0.55 0.00 0.00 0.00 175.10 175.19 1ryz n VAL 177 N 5.19 0.00 0.13 2.92 3.14 -1.26 -4.28 118.33 124.17 1ryz n VAL 177 Ca -0.06 -0.28 -0.10 0.00 -2.96 0.00 0.00 64.34 60.95 1ryz n VAL 177 Cb 0.50 -0.20 -0.05 0.00 -1.06 0.00 0.00 33.84 33.02 1ryz n VAL 177 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 1ryz h ARG 178 N -1.25 -0.49 -0.44 1.45 2.43 -2.01 0.56 114.38 114.63 1ryz h ARG 178 Ca -0.44 0.03 0.13 0.00 -0.81 0.00 0.00 59.98 58.89 1ryz h ARG 178 Cb 1.33 0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.97 1ryz h ARG 178 CO 0.27 -0.33 1.04 -2.13 -1.51 0.00 0.00 179.97 177.31 1ryz n ARG 179 N -4.06 0.02 0.00 0.20 0.00 -1.26 -0.81 116.66 110.76 1ryz n ARG 179 Ca -0.06 0.92 0.00 0.00 -0.00 0.00 0.00 57.85 58.71 1ryz n ARG 179 Cb 0.24 -2.40 0.00 0.00 0.00 0.00 0.00 32.46 30.30 1ryz n ARG 179 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1ryz n PHE 180 N -2.72 0.00 -1.41 -0.14 3.01 -0.94 -4.85 117.46 110.41 1ryz n PHE 180 Ca 0.10 0.00 -0.52 0.00 1.01 0.00 0.00 57.45 58.04 1ryz n PHE 180 Cb 1.17 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 40.56 1ryz n PHE 180 CO 0.00 0.00 0.00 1.63 1.01 0.00 0.00 176.76 179.40 1ryz n LYS 181 N -1.07 0.88 -1.67 -1.08 5.02 0.15 0.22 118.16 120.60 1ryz n LYS 181 Ca 0.00 0.23 -0.02 0.00 -2.02 0.00 0.00 58.31 56.51 1ryz n LYS 181 Cb 0.00 -2.30 -0.00 0.00 -0.02 0.00 0.00 35.03 32.71 1ryz n LYS 181 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ryz n GLY 182 N 6.71 0.38 0.03 0.72 0.00 -1.26 -4.94 105.19 106.83 1ryz n GLY 182 Ca 0.44 -0.89 0.12 0.00 0.00 0.00 0.00 46.02 45.69 1ryz n GLY 182 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ryz n SER 183 N 1.70 0.23 0.09 1.61 2.88 0.59 -3.63 113.62 117.09 1ryz n SER 183 Ca -0.02 0.53 0.06 0.00 -1.33 0.00 0.00 58.87 58.11 1ryz n SER 183 Cb 0.34 -0.59 -0.01 0.00 -0.75 0.00 0.00 64.21 63.20 1ryz n SER 183 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 1ryz h MET 184 N 0.00 0.00 0.00 -1.46 -1.53 -1.92 -3.16 114.93 106.86 1ryz h MET 184 Ca 0.00 0.00 -0.24 0.00 -3.44 0.00 0.00 59.70 56.02 1ryz h MET 184 Cb 0.48 0.00 -0.04 0.00 -0.55 0.00 0.00 31.60 31.49 1ryz h MET 184 CO 0.00 0.17 -1.30 1.49 0.14 0.00 0.00 176.91 177.41 1ryz h GLU 185 N 0.00 0.00 -0.80 0.39 4.81 -1.97 0.92 114.58 117.93 1ryz h GLU 185 Ca -0.06 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 1ryz h GLU 185 Cb 1.27 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.62 1ryz h GLU 185 CO 0.03 0.77 0.32 1.49 -0.73 0.00 0.00 179.01 180.89 1ryz h GLU 186 N 0.00 1.20 0.15 1.92 4.57 -1.65 -0.11 114.58 120.66 1ryz h GLU 186 Ca -0.13 -0.22 -0.01 0.00 -1.18 0.00 0.00 59.36 57.83 1ryz h GLU 186 Cb 1.87 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 30.27 1ryz h GLU 186 CO 0.11 0.97 -0.07 -1.49 -1.18 0.00 0.00 179.01 177.34 1ryz h TRP 187 N 1.17 -0.19 -0.90 0.92 -0.00 -1.55 -2.46 115.95 112.94 1ryz h TRP 187 Ca 0.27 -0.00 0.08 0.00 -0.00 0.00 0.00 58.89 59.24 1ryz h TRP 187 Cb 0.22 0.06 -0.11 0.00 -0.00 0.00 0.00 29.16 29.33 1ryz h TRP 187 CO 0.02 0.07 -0.57 0.37 -0.00 0.00 0.00 178.44 178.33 1ryz h GLN 188 N -1.01 -0.05 -0.38 0.49 4.15 -0.77 0.27 115.11 117.81 1ryz h GLN 188 Ca -0.02 0.00 0.03 0.00 0.77 0.00 0.00 58.65 59.44 1ryz h GLN 188 Cb 0.34 0.01 -0.04 0.00 0.21 0.00 0.00 27.48 28.01 1ryz h GLN 188 CO 0.03 -0.03 0.17 0.00 -1.93 0.00 0.00 178.83 177.07 1ryz h ALA 189 N 0.39 0.47 -0.35 3.38 0.00 -1.15 -2.16 119.26 119.83 1ryz h ALA 189 Ca 0.14 0.02 0.10 0.00 0.00 0.00 0.00 54.91 55.18 1ryz h ALA 189 Cb 0.42 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 1ryz h ALA 189 CO -0.87 -0.20 0.43 0.52 0.00 0.00 0.00 179.25 179.13 1ryz h MET 190 N 0.36 0.00 0.00 0.00 2.86 -0.04 -3.45 114.93 114.66 1ryz h MET 190 Ca 0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 1ryz h MET 190 Cb 0.10 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.76 1ryz h MET 190 CO -0.13 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.25 1ryz n GLY 191 N -1.45 1.45 3.87 8.32 0.00 -0.39 -5.07 105.19 111.92 1ryz n GLY 191 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.00 4.86 -0.10 1.61 1.01 -1.16 -4.63 120.40 119.99 1ryz s VAL 192 Ca 0.00 0.52 0.08 0.00 0.00 0.00 0.00 61.98 62.58 1ryz s VAL 192 Cb 0.00 -3.66 -0.12 0.00 0.00 0.00 0.00 36.38 32.60 1ryz s VAL 192 CO 0.00 -0.24 0.02 1.15 0.00 0.00 0.00 175.10 176.02 1ryz n MET 193 N -0.59 2.09 -4.44 2.72 -0.00 -0.27 -4.63 117.12 111.99 1ryz n MET 193 Ca 0.01 0.01 -0.22 0.00 -0.00 0.00 0.00 57.70 57.49 1ryz n MET 193 Cb 0.53 -1.26 -0.09 0.00 -0.00 0.00 0.00 33.22 32.40 1ryz n MET 193 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1ryz s ASN 194 N -4.37 2.26 -0.50 3.17 4.22 -1.25 -0.70 114.94 117.77 1ryz s ASN 194 Ca -0.07 -1.57 0.05 0.00 -2.14 0.00 0.00 52.86 49.14 1ryz s ASN 194 Cb 0.03 0.33 0.18 0.00 1.28 0.00 0.00 41.25 43.08 1ryz s ASN 194 CO 0.40 -0.84 0.42 -1.22 -2.04 0.00 0.00 177.10 173.82 1ryz n TYR 195 N -0.75 0.47 -3.28 1.54 4.01 -0.30 -2.26 117.16 116.59 1ryz n TYR 195 Ca -0.03 -3.64 -0.22 0.00 -0.16 0.00 0.00 57.90 53.85 1ryz n TYR 195 Cb 0.65 -0.08 0.04 0.00 -0.31 0.00 0.00 39.34 39.65 1ryz n TYR 195 CO 0.00 0.00 0.00 -1.83 -0.46 0.00 0.00 176.86 174.57 1ryz s GLU 196 N -0.61 2.28 0.00 -0.72 4.04 -1.17 -4.32 118.70 118.20 1ryz s GLU 196 Ca 0.31 -1.76 0.03 0.00 0.04 0.00 0.00 54.97 53.59 1ryz s GLU 196 Cb 0.04 -2.49 0.07 0.00 0.02 0.00 0.00 34.13 31.77 1ryz s GLU 196 CO -0.17 -0.81 1.05 -1.33 -1.84 0.00 0.00 175.26 172.15 1ryz n MET 197 N -2.12 2.85 0.00 -4.83 2.81 -1.26 -2.78 117.12 111.78 1ryz n MET 197 Ca 0.11 -1.60 0.00 0.00 -1.81 0.00 0.00 57.70 54.40 1ryz n MET 197 Cb 0.62 -1.07 0.00 0.00 -0.71 0.00 0.00 33.22 32.07 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 -0.24 3.11 -0.35 0.03 4.71 -1.26 -3.97 120.64 122.67 1ryz n GLU 198 Ca 0.03 0.00 0.30 0.00 -0.01 0.00 0.00 57.16 57.48 1ryz n GLU 198 Cb 0.29 -0.37 0.62 0.00 -1.01 0.00 0.00 31.44 30.97 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 0.25 0.10 1.62 4.64 -1.96 -3.13 113.55 115.07 1ryz h SER 199 Ca 0.00 0.06 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1ryz h SER 199 Cb 0.00 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 1ryz h SER 199 CO 0.00 0.01 -0.05 0.00 -0.87 0.00 0.00 176.83 175.92 1ryz h ALA 200 N 1.53 -0.76 -0.52 5.18 0.00 -1.89 -2.98 119.26 119.82 1ryz h ALA 200 Ca 0.63 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.61 1ryz h ALA 200 Cb 2.00 0.05 -0.09 0.00 0.00 0.00 0.00 17.79 19.76 1ryz h ALA 200 CO -0.21 -0.75 0.01 1.15 0.00 0.00 0.00 179.25 179.45 1ryz h THR 201 N -0.17 0.60 0.00 0.00 2.02 -1.94 -1.69 112.91 111.73 1ryz h THR 201 Ca -0.01 -0.04 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1ryz h THR 201 Cb 0.10 0.46 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1ryz h THR 201 CO 0.02 0.02 0.00 -0.11 0.37 0.00 0.00 175.52 175.83 1ryz n LEU 202 N -5.23 0.00 0.00 2.58 7.94 -1.18 0.28 117.00 121.39 1ryz n LEU 202 Ca 0.06 0.73 -0.13 0.00 -1.11 0.00 0.00 56.01 55.56 1ryz n LEU 202 Cb 0.28 -0.23 -0.07 0.00 0.53 0.00 0.00 43.42 43.94 1ryz n LEU 202 CO 0.15 -0.23 0.57 -0.07 -1.11 0.00 0.00 177.39 176.70 1ryz h LEU 203 N 0.00 -1.41 -0.37 -1.96 3.38 -1.40 0.27 115.31 113.81 1ryz h LEU 203 Ca 0.00 0.18 0.05 0.00 0.09 0.00 0.00 57.88 58.20 1ryz h LEU 203 Cb 0.00 0.57 -0.04 0.00 0.09 0.00 0.00 40.66 41.27 1ryz h LEU 203 CO 0.00 -0.44 0.12 0.74 0.09 0.00 0.00 178.44 178.95 1ryz h THR 204 N -0.52 0.88 -0.59 0.22 2.02 -1.31 0.68 112.91 114.29 1ryz h THR 204 Ca 0.06 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1ryz h THR 204 Cb 0.65 0.58 -0.03 0.00 -1.74 0.00 0.00 68.15 67.61 1ryz h THR 204 CO -0.40 0.05 0.38 -0.03 0.37 0.00 0.00 175.52 175.89 1ryz h MET 205 N 0.27 0.79 -0.03 6.66 1.85 0.20 -2.99 114.93 121.69 1ryz h MET 205 Ca 0.17 -0.06 -0.07 0.00 -0.61 0.00 0.00 59.70 59.14 1ryz h MET 205 Cb 0.16 -0.17 0.00 0.00 0.43 0.00 0.00 31.60 32.02 1ryz h MET 205 CO -0.18 0.54 -0.24 0.00 -0.40 0.00 0.00 176.91 176.62 1ryz n ALA 207 N -2.50 1.82 -2.49 0.00 0.00 0.23 -2.30 120.51 115.27 1ryz n ALA 207 Ca -0.09 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.38 1ryz n ALA 207 Cb 0.47 -1.00 0.03 0.00 0.00 0.00 0.00 19.45 18.96 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 -0.17 1.15 0.00 0.00 3.41 -1.13 -4.81 113.62 112.07 1ryz n SER 208 Ca 0.00 -2.12 0.00 0.00 -0.26 0.00 0.00 58.87 56.49 1ryz n SER 208 Cb 0.05 -0.34 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 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 0.26 0.29 0.00 4.33 6.02 -0.97 -5.01 117.38 122.29 1ryz n GLN 209 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1ryz n GLN 209 Cb 1.08 -0.22 0.00 0.00 1.02 0.00 0.00 30.24 32.12 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 -0.05 1.09 3.81 1.08 0.00 -1.10 -5.13 105.19 104.89 1ryz n GLY 210 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 0.00 4.29 0.80 0.99 1.43 -1.14 -5.04 118.68 120.02 1ryz s LEU 211 Ca 0.00 1.52 -0.10 0.00 -1.03 0.00 0.00 54.13 54.52 1ryz s LEU 211 Cb 0.00 -3.79 0.10 0.00 0.03 0.00 0.00 46.19 42.54 1ryz s LEU 211 CO 0.00 -0.03 1.13 -0.13 0.23 0.00 0.00 176.35 177.55 1ryz s ARG 212 N -2.15 1.72 -0.05 1.70 0.52 -1.24 -3.95 118.95 115.50 1ryz s ARG 212 Ca 0.47 -0.25 -0.31 0.00 -0.52 0.00 0.00 55.73 55.12 1ryz s ARG 212 Cb -0.16 -2.04 0.11 0.00 0.52 0.00 0.00 34.95 33.38 1ryz s ARG 212 CO 0.21 -1.64 1.07 0.00 0.02 0.00 0.00 175.30 174.96 1ryz s ALA 213 N -3.49 -1.95 0.31 2.13 0.00 -1.26 -3.08 121.76 114.43 1ryz s ALA 213 Ca 0.64 1.04 -0.04 0.00 0.00 0.00 0.00 51.96 53.60 1ryz s ALA 213 Cb -0.09 0.26 0.02 0.00 0.00 0.00 0.00 23.12 23.31 1ryz s ALA 213 CO 0.48 -0.76 0.47 0.41 0.00 0.00 0.00 175.76 176.36 1ryz n GLY 214 N -0.26 2.04 3.61 0.00 0.00 -0.75 -1.93 105.19 107.89 1ryz n GLY 214 Ca -0.05 -1.52 -0.03 0.00 0.00 0.00 0.00 46.02 44.42 1ryz n GLY 214 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ryz s MET 215 N -2.58 0.52 -0.05 1.61 -2.45 -1.26 -3.37 119.30 111.72 1ryz s MET 215 Ca 0.23 1.02 -0.09 0.00 -1.25 0.00 0.00 55.69 55.60 1ryz s MET 215 Cb -0.01 0.30 0.02 0.00 1.25 0.00 0.00 34.83 36.38 1ryz s MET 215 CO 0.17 -0.13 0.22 0.54 1.05 0.00 0.00 175.02 176.87 1ryz s VAL 216 N 1.90 0.03 -0.01 10.11 0.11 -1.17 -1.49 120.40 129.88 1ryz s VAL 216 Ca -0.08 -0.25 -0.19 0.00 -2.93 0.00 0.00 61.98 58.54 1ryz s VAL 216 Cb -0.06 -0.40 0.03 0.00 -1.53 0.00 0.00 36.38 34.42 1ryz s VAL 216 CO -0.18 -0.14 0.40 0.00 -3.33 0.00 0.00 175.10 171.86 1ryz s ALA 217 N -0.48 -1.02 -0.04 1.54 0.00 -0.43 -2.53 121.76 118.80 1ryz s ALA 217 Ca -0.06 0.51 -0.05 0.00 0.00 0.00 0.00 51.96 52.36 1ryz s ALA 217 Cb -0.04 0.12 -0.04 0.00 0.00 0.00 0.00 23.12 23.16 1ryz s ALA 217 CO 0.01 -0.32 0.20 0.20 0.00 0.00 0.00 175.76 175.85 1ryz s GLY 218 N -1.44 2.20 -0.64 0.00 0.00 -1.11 -0.23 107.32 106.10 1ryz s GLY 218 Ca -0.11 -0.66 -0.28 0.00 0.00 0.00 0.00 44.72 43.67 1ryz s GLY 218 CO 0.04 -0.48 1.33 0.14 0.00 0.00 0.00 173.10 174.13 1ryz s VAL 219 N -1.22 3.79 -0.19 1.40 1.01 -0.66 -1.90 120.40 122.64 1ryz s VAL 219 Ca 0.24 0.60 0.20 0.00 0.00 0.00 0.00 61.98 63.01 1ryz s VAL 219 Cb -0.13 -4.68 -0.05 0.00 0.00 0.00 0.00 36.38 31.52 1ryz s VAL 219 CO 0.13 -1.48 0.97 0.16 0.00 0.00 0.00 175.10 174.89 1ryz h ILE 220 N 6.21 0.25 -2.05 2.22 3.07 -1.51 0.11 117.51 125.80 1ryz h ILE 220 Ca -0.27 -1.49 0.05 0.00 1.55 0.00 0.00 64.86 64.71 1ryz h ILE 220 Cb 1.07 1.78 -0.21 0.00 -0.27 0.00 0.00 36.82 39.19 1ryz h ILE 220 CO 1.22 0.14 -0.12 0.54 -1.05 0.00 0.00 178.15 178.89 1ryz s VAL 221 N -3.15 -0.73 -0.38 0.16 0.11 -1.21 -4.95 120.40 110.26 1ryz s VAL 221 Ca -0.01 0.01 -0.17 0.00 -2.93 0.00 0.00 61.98 58.88 1ryz s VAL 221 Cb 0.09 -0.97 0.01 0.00 -1.53 0.00 0.00 36.38 33.98 1ryz s VAL 221 CO 0.80 0.01 0.47 0.21 -3.33 0.00 0.00 175.10 173.25 1ryz s ASN 222 N 2.56 6.25 0.00 3.54 3.84 -1.26 -2.54 114.94 127.32 1ryz s ASN 222 Ca -0.07 -0.33 0.00 0.00 0.21 0.00 0.00 52.86 52.68 1ryz s ASN 222 Cb -0.10 -2.24 0.00 0.00 -0.55 0.00 0.00 41.25 38.35 1ryz s ASN 222 CO -0.19 -0.52 0.20 0.54 -2.79 0.00 0.00 177.10 174.34 1ryz n ARG 223 N 5.68 0.00 0.08 0.43 1.74 -0.81 -2.42 116.66 121.36 1ryz n ARG 223 Ca -0.06 0.06 0.09 0.00 -0.77 0.00 0.00 57.85 57.17 1ryz n ARG 223 Cb 0.48 -0.70 0.14 0.00 -1.02 0.00 0.00 32.46 31.36 1ryz n ARG 223 CO 0.00 0.00 0.00 -2.37 -1.52 0.00 0.00 177.63 173.74 1ryz n THR 224 N -0.26 0.00 -2.00 0.55 5.66 -1.26 -4.48 114.28 112.50 1ryz n THR 224 Ca 0.00 0.84 -0.29 0.00 -3.05 0.00 0.00 64.05 61.55 1ryz n THR 224 Cb 0.00 -1.60 0.06 0.00 -1.55 0.00 0.00 70.33 67.23 1ryz n THR 224 CO 0.00 0.00 0.00 -1.58 -3.05 0.00 0.00 175.07 170.44 1ryz s GLN 225 N -3.52 2.59 0.00 1.09 0.74 -1.01 -5.03 119.66 114.53 1ryz s GLN 225 Ca -0.01 0.24 0.00 0.00 0.05 0.00 0.00 55.36 55.64 1ryz s GLN 225 Cb 0.04 -2.06 0.00 0.00 1.10 0.00 0.00 33.01 32.10 1ryz s GLN 225 CO 0.15 -1.14 0.00 0.94 -0.55 0.00 0.00 175.29 174.69 1ryz n GLN 226 N -3.01 0.00 -0.91 1.67 0.00 -1.26 -4.91 117.38 108.95 1ryz n GLN 226 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.07 1ryz n GLN 226 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.82 1ryz n GLN 226 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1ryz n GLU 227 N -0.02 0.00 0.00 3.69 4.07 -1.26 -4.12 120.64 122.99 1ryz n GLU 227 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1ryz n GLU 227 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1ryz n GLU 227 CO 0.00 0.00 0.00 1.51 -0.06 0.00 0.00 177.13 178.58 1ryz n ILE 228 N -0.03 0.00 -1.66 6.31 3.06 -1.26 -4.65 119.36 121.12 1ryz n ILE 228 Ca 0.00 0.00 -0.43 0.00 -2.50 0.00 0.00 62.75 59.82 1ryz n ILE 228 Cb 0.00 0.00 -0.03 0.00 0.54 0.00 0.00 39.64 40.15 1ryz n ILE 228 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 1ryz n PRO 229 N 0.00 2.75 -1.60 9.51 -0.04 -1.26 -4.88 135.00 139.49 1ryz n PRO 229 Ca 0.00 1.01 -0.43 0.00 -0.04 0.00 0.00 63.50 64.04 1ryz n PRO 229 Cb 0.00 -2.95 -0.03 0.00 -0.04 0.00 0.00 33.50 30.48 1ryz n PRO 229 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ryz n ASN 230 N 7.34 3.27 -0.07 3.54 3.02 -1.26 -4.89 115.26 126.20 1ryz n ASN 230 Ca 0.20 0.25 -0.02 0.00 -0.03 0.00 0.00 54.58 54.98 1ryz n ASN 230 Cb 0.39 -1.54 -0.02 0.00 -0.61 0.00 0.00 39.78 38.00 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 11.41 -0.11 -0.43 5.41 0.00 -1.26 -0.63 120.51 134.89 1ryz n ALA 231 Ca 0.30 0.14 0.40 0.00 0.00 0.00 0.00 53.44 54.29 1ryz n ALA 231 Cb 0.44 0.10 0.77 0.00 0.00 0.00 0.00 19.45 20.76 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 -5.16 0.00 4.57 -2.04 -3.36 114.58 108.60 1ryz h GLU 232 Ca 0.03 -0.00 -0.67 0.00 -1.18 0.00 0.00 59.36 57.53 1ryz h GLU 232 Cb 0.07 -0.00 -0.17 0.00 -0.16 0.00 0.00 28.75 28.49 1ryz h GLU 232 CO -0.16 0.00 0.01 0.99 -1.18 0.00 0.00 179.01 178.67 1ryz s THR 233 N -4.93 4.92 0.00 0.32 2.01 0.19 -4.25 115.64 113.90 1ryz s THR 233 Ca -0.05 -0.15 0.00 0.00 0.31 0.00 0.00 61.69 61.80 1ryz s THR 233 Cb 0.24 -4.17 0.00 0.00 0.01 0.00 0.00 72.50 68.58 1ryz s THR 233 CO 0.83 -0.58 0.00 0.80 -0.69 0.00 0.00 174.62 174.98 1ryz n MET 234 N 6.04 0.00 -0.07 4.92 0.00 -1.26 -4.72 117.12 122.02 1ryz n MET 234 Ca -0.04 0.00 -0.10 0.00 0.00 0.00 0.00 57.70 57.56 1ryz n MET 234 Cb 0.47 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.63 1ryz n MET 234 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 175.97 175.75 1ryz h LYS 235 N 0.00 0.00 -0.71 2.12 3.64 -1.87 -3.28 116.57 116.47 1ryz h LYS 235 Ca 0.00 0.00 0.20 0.00 -1.27 0.00 0.00 60.65 59.58 1ryz h LYS 235 Cb 0.00 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.79 1ryz h LYS 235 CO 0.00 0.44 0.50 1.96 -2.27 0.00 0.00 179.45 180.09 1ryz h GLN 236 N -1.00 0.05 -0.62 1.90 4.20 -1.94 0.36 115.11 118.06 1ryz h GLN 236 Ca -0.09 -0.00 0.12 0.00 0.06 0.00 0.00 58.65 58.74 1ryz h GLN 236 Cb 0.69 -0.01 -0.09 0.00 0.30 0.00 0.00 27.48 28.36 1ryz h GLN 236 CO -0.06 0.03 0.10 1.15 -0.67 0.00 0.00 178.83 179.39 1ryz h THR 237 N 0.05 0.58 0.00 -0.54 2.02 -1.90 0.34 112.91 113.46 1ryz h THR 237 Ca 0.34 -0.07 -0.15 0.00 0.77 0.00 0.00 66.41 67.29 1ryz h THR 237 Cb 1.28 0.34 -0.02 0.00 -1.74 0.00 0.00 68.15 68.01 1ryz h THR 237 CO -0.02 0.04 -0.83 -0.33 0.37 0.00 0.00 175.52 174.75 1ryz h GLU 238 N 0.22 0.00 0.00 6.66 5.08 -0.45 -3.38 114.58 122.71 1ryz h GLU 238 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 1ryz h GLU 238 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1ryz h GLU 238 CO -0.46 0.63 0.00 0.43 -1.00 0.00 0.00 179.01 178.61 1ryz n SER 239 N -3.21 0.00 -0.16 1.42 7.64 0.07 -2.86 113.62 116.52 1ryz n SER 239 Ca -0.01 0.96 -0.07 0.00 1.01 0.00 0.00 58.87 60.76 1ryz n SER 239 Cb 0.83 -0.46 -0.01 0.00 -1.01 0.00 0.00 64.21 63.55 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 -0.98 0.00 1.43 3.86 -1.65 0.33 115.15 118.14 1ryz h HIS 240 Ca 0.00 0.07 0.00 0.00 -1.16 0.00 0.00 60.37 59.28 1ryz h HIS 240 Cb 0.00 0.50 0.00 0.00 1.06 0.00 0.00 27.41 28.97 1ryz h HIS 240 CO -0.22 -0.39 0.16 0.00 0.86 0.00 0.00 177.93 178.35 1ryz n ALA 241 N -3.08 0.67 -0.11 2.45 0.00 -1.22 0.70 120.51 119.92 1ryz n ALA 241 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.25 1ryz n ALA 241 Cb 0.35 -0.66 -0.08 0.00 0.00 0.00 0.00 19.45 19.05 1ryz n ALA 241 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1ryz n VAL 242 N -1.31 1.51 -0.07 0.00 0.31 0.11 -3.58 118.33 115.30 1ryz n VAL 242 Ca 0.00 -0.10 -0.09 0.00 -0.01 0.00 0.00 64.34 64.13 1ryz n VAL 242 Cb 0.16 -2.07 -0.03 0.00 -0.91 0.00 0.00 33.84 30.99 1ryz n VAL 242 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1ryz h LYS 243 N -1.00 -0.32 -0.17 5.55 3.64 0.34 -1.36 116.57 123.24 1ryz h LYS 243 Ca -0.39 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.03 1ryz h LYS 243 Cb 1.27 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.13 1ryz h LYS 243 CO -0.23 -0.22 -0.19 0.82 -2.27 0.00 0.00 179.45 177.36 1ryz h ILE 244 N -0.34 0.00 -0.78 2.00 2.04 0.09 0.26 117.51 120.78 1ryz h ILE 244 Ca 0.13 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.15 1ryz h ILE 244 Cb 0.56 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.54 1ryz h ILE 244 CO -0.48 0.00 0.29 1.62 0.00 0.00 0.00 178.15 179.58 1ryz h VAL 245 N -0.11 0.58 0.29 1.67 3.04 -1.51 4.51 116.25 124.72 1ryz h VAL 245 Ca 0.03 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.59 1ryz h VAL 245 Cb 0.19 0.16 -0.03 0.00 -2.01 0.00 0.00 31.29 29.59 1ryz h VAL 245 CO -0.22 0.07 -0.43 0.58 -1.01 0.00 0.00 177.57 176.56 1ryz h VAL 246 N 0.39 0.14 -0.60 1.51 2.07 -0.48 1.97 116.25 121.25 1ryz h VAL 246 Ca 0.44 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.95 1ryz h VAL 246 Cb 0.73 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.62 1ryz h VAL 246 CO -0.46 0.00 0.34 -0.08 0.02 0.00 0.00 177.57 177.40 1ryz h GLU 247 N -0.78 0.83 -0.28 1.57 4.57 0.56 -2.20 114.58 118.86 1ryz h GLU 247 Ca -0.01 -0.09 0.07 0.00 -1.18 0.00 0.00 59.36 58.14 1ryz h GLU 247 Cb 0.73 -0.17 -0.07 0.00 -0.16 0.00 0.00 28.75 29.09 1ryz h GLU 247 CO -0.15 0.62 -0.19 0.00 -1.18 0.00 0.00 179.01 178.12 1ryz h ALA 248 N 1.16 0.00 -0.12 2.92 0.00 0.99 0.36 119.26 124.57 1ryz h ALA 248 Ca 0.21 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.26 1ryz h ALA 248 Cb 0.02 0.42 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ryz h ALA 248 CO -0.04 -0.59 0.25 0.00 0.00 0.00 0.00 179.25 178.87 1ryz h ALA 249 N 0.99 1.55 0.14 0.00 0.00 0.37 -3.02 119.26 119.30 1ryz h ALA 249 Ca 0.15 -0.00 0.01 0.00 0.00 0.00 0.00 54.91 55.07 1ryz h ALA 249 Cb 0.39 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 1ryz h ALA 249 CO -0.38 -0.31 -0.53 -0.09 0.00 0.00 0.00 179.25 177.94 1ryz h ARG 250 N 0.00 -0.74 0.00 0.00 2.43 0.10 -2.80 114.38 113.37 1ryz h ARG 250 Ca 0.06 0.05 -0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1ryz h ARG 250 Cb 0.56 0.17 -0.00 0.00 -0.42 0.00 0.00 29.97 30.27 1ryz h ARG 250 CO -0.00 -0.49 -0.12 0.00 -1.51 0.00 0.00 179.97 177.84 1ryz h ARG 251 N -0.77 0.00 -0.01 0.20 -0.00 -1.64 -2.96 114.38 109.20 1ryz h ARG 251 Ca -0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.47 1ryz h ARG 251 Cb 0.76 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.73 1ryz h ARG 251 CO -0.27 0.12 0.00 1.28 0.00 0.00 0.00 179.97 181.10 1ryz n LEU 252 N -4.00 0.25 -0.05 3.04 4.77 -1.06 -5.13 117.00 114.82 1ryz n LEU 252 Ca -0.02 -0.09 0.16 0.00 -0.03 0.00 0.00 56.01 56.02 1ryz n LEU 252 Cb 0.21 -0.01 0.91 0.00 -2.33 0.00 0.00 43.42 42.20 1ryz n LEU 252 CO 0.32 0.05 1.08 0.18 -1.33 0.00 0.00 177.39 177.70