#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 0.00 -3.85 -3.46 10.43 -1.26 -4.66 116.55 113.76 1ryz n ASP 5 Ca 0.00 0.00 -0.09 0.00 2.57 0.00 0.00 54.79 57.27 1ryz n ASP 5 Cb 0.00 0.00 -0.07 0.00 1.84 0.00 0.00 41.12 42.89 1ryz n ASP 5 CO 0.00 0.00 0.00 0.68 -1.07 0.00 0.00 177.20 176.81 1ryz s VAL 6 N 0.00 0.13 0.00 2.53 -7.23 -1.26 -5.06 120.40 109.51 1ryz s VAL 6 Ca 0.00 -1.08 0.00 0.00 -1.81 0.00 0.00 61.98 59.09 1ryz s VAL 6 Cb 0.00 -1.22 0.00 0.00 0.56 0.00 0.00 36.38 35.72 1ryz s VAL 6 CO 0.00 -0.60 0.00 0.33 -0.31 0.00 0.00 175.10 174.52 1ryz n PHE 7 N 0.13 0.00 0.00 2.82 7.35 -1.26 -4.43 117.46 122.07 1ryz n PHE 7 Ca -0.16 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.53 1ryz n PHE 7 Cb 0.61 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.44 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 0.00 -0.39 -5.13 8.25 -1.26 -0.66 115.22 116.02 1ryz n HIS 8 Ca 0.00 0.00 0.32 0.00 -0.26 0.00 0.00 57.72 57.78 1ryz n HIS 8 Cb 0.00 0.00 0.61 0.00 1.12 0.00 0.00 29.99 31.72 1ryz n HIS 8 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1ryz h LEU 9 N 0.00 0.29 -2.41 2.41 3.38 -1.86 -3.43 115.31 113.69 1ryz h LEU 9 Ca 0.00 0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1ryz h LEU 9 Cb 0.00 0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1ryz h LEU 9 CO 0.00 -0.05 -0.01 0.61 0.09 0.00 0.00 178.44 179.08 1ryz n GLY 10 N -1.54 -1.19 3.32 0.83 0.00 0.16 -4.45 105.19 102.32 1ryz n GLY 10 Ca 0.32 0.43 -0.14 0.00 0.00 0.00 0.00 46.02 46.63 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 -3.90 0.42 0.23 0.99 1.43 -1.26 -4.55 118.68 112.04 1ryz s LEU 11 Ca 0.00 0.56 0.05 0.00 -1.03 0.00 0.00 54.13 53.72 1ryz s LEU 11 Cb -0.00 1.52 -0.03 0.00 0.03 0.00 0.00 46.19 47.71 1ryz s LEU 11 CO 0.71 -0.31 0.28 0.42 0.23 0.00 0.00 176.35 177.67 1ryz s THR 12 N -0.51 4.92 0.16 5.49 -4.23 -1.26 -3.10 115.64 117.10 1ryz s THR 12 Ca -0.06 -1.11 0.26 0.00 -1.18 0.00 0.00 61.69 59.60 1ryz s THR 12 Cb -0.03 -3.64 0.26 0.00 1.34 0.00 0.00 72.50 70.43 1ryz s THR 12 CO 0.03 -0.30 1.79 0.50 -0.54 0.00 0.00 174.62 176.10 1ryz h LYS 13 N 1.48 0.00 -0.01 3.99 3.64 -1.90 0.36 116.57 124.13 1ryz h LYS 13 Ca -0.50 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.88 1ryz h LYS 13 Cb 1.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1ryz h LYS 13 CO 0.62 0.00 -0.07 -1.71 -2.27 0.00 0.00 179.45 176.02 1ryz n ASN 14 N -2.49 0.83 -0.51 4.20 5.15 -1.26 -3.51 115.26 117.67 1ryz n ASN 14 Ca -0.02 -1.03 0.13 0.00 -0.60 0.00 0.00 54.58 53.06 1ryz n ASN 14 Cb 0.15 -0.00 0.48 0.00 -0.53 0.00 0.00 39.78 39.87 1ryz n ASN 14 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 1ryz n ASP 15 N -0.51 1.56 -0.60 1.20 9.92 0.13 -3.67 116.55 124.57 1ryz n ASP 15 Ca 0.18 -1.57 0.07 0.00 -0.53 0.00 0.00 54.79 52.94 1ryz n ASP 15 Cb 0.28 -0.03 0.09 0.00 -0.64 0.00 0.00 41.12 40.82 1ryz n ASP 15 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1ryz n LEU 16 N 0.23 2.37 -3.72 0.64 4.77 -1.23 -4.97 117.00 115.09 1ryz n LEU 16 Ca 0.18 -1.22 -0.27 0.00 -0.03 0.00 0.00 56.01 54.67 1ryz n LEU 16 Cb 0.35 -0.06 -0.04 0.00 -2.33 0.00 0.00 43.42 41.34 1ryz n LEU 16 CO 0.15 0.48 -0.08 0.00 -1.33 0.00 0.00 177.39 176.61 1ryz n GLN 17 N 0.77 -2.08 -0.64 3.23 1.13 -1.24 0.16 117.38 118.71 1ryz n GLN 17 Ca 0.09 0.19 0.00 0.00 -1.94 0.00 0.00 57.00 55.35 1ryz n GLN 17 Cb 0.37 -4.79 0.00 0.00 0.11 0.00 0.00 30.24 25.93 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 -0.96 0.78 3.09 1.08 0.00 -1.26 -4.91 105.19 103.01 1ryz n GLY 18 Ca 0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.09 -2.78 -1.89 4.61 0.00 0.43 -4.98 120.51 115.80 1ryz n ALA 19 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 53.44 52.29 1ryz n ALA 19 Cb 0.00 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 18.42 1ryz n ALA 19 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1ryz n GLN 20 N -0.67 0.00 -3.65 0.00 7.27 -1.26 -4.50 117.38 114.57 1ryz n GLN 20 Ca 0.02 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 56.95 1ryz n GLN 20 Cb 0.52 0.00 -0.08 0.00 2.41 0.00 0.00 30.24 33.09 1ryz n GLN 20 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 1ryz s LEU 21 N 0.00 -0.39 -0.03 1.69 0.20 -1.26 -1.73 118.68 117.15 1ryz s LEU 21 Ca 0.00 1.20 0.02 0.00 0.69 0.00 0.00 54.13 56.03 1ryz s LEU 21 Cb 0.00 2.17 0.01 0.00 -0.43 0.00 0.00 46.19 47.94 1ryz s LEU 21 CO 0.00 -0.26 -0.07 0.00 -0.29 0.00 0.00 176.35 175.73 1ryz s ALA 22 N 0.17 0.78 -0.13 5.97 0.00 -0.87 -1.09 121.76 126.60 1ryz s ALA 22 Ca -0.01 -0.24 -0.17 0.00 0.00 0.00 0.00 51.96 51.54 1ryz s ALA 22 Cb -0.04 -0.34 -0.04 0.00 0.00 0.00 0.00 23.12 22.70 1ryz s ALA 22 CO 0.02 0.09 0.44 0.42 0.00 0.00 0.00 175.76 176.73 1ryz s ILE 23 N 0.40 5.21 -0.38 0.00 -1.09 0.15 -2.03 121.20 123.45 1ryz s ILE 23 Ca -0.06 0.87 0.01 0.00 -2.23 0.00 0.00 60.65 59.24 1ryz s ILE 23 Cb -0.10 -3.78 0.12 0.00 -1.58 0.00 0.00 42.46 37.12 1ryz s ILE 23 CO 0.01 0.33 0.18 0.68 -1.23 0.00 0.00 174.94 174.91 1ryz s VAL 24 N 0.63 1.15 0.95 2.92 -7.23 0.14 -1.67 120.40 117.27 1ryz s VAL 24 Ca 0.24 -2.08 -0.14 0.00 -1.81 0.00 0.00 61.98 58.19 1ryz s VAL 24 Cb -0.15 -1.83 0.21 0.00 0.56 0.00 0.00 36.38 35.17 1ryz s VAL 24 CO 0.09 -0.82 1.30 -2.16 -0.31 0.00 0.00 175.10 173.20 1ryz s PRO 25 N 0.87 0.61 -0.66 4.82 0.04 -1.05 -4.19 135.00 135.44 1ryz s PRO 25 Ca 0.15 -0.59 0.05 0.00 0.04 0.00 0.00 61.00 60.65 1ryz s PRO 25 Cb -0.22 -1.90 0.27 0.00 0.04 0.00 0.00 34.50 32.69 1ryz s PRO 25 CO -0.09 -2.39 0.82 0.41 0.04 0.00 0.00 177.00 175.80 1ryz n GLY 26 N -3.69 4.96 0.00 0.56 0.00 -1.26 -0.37 105.19 105.38 1ryz n GLY 26 Ca 0.16 -2.77 0.00 0.00 0.00 0.00 0.00 46.02 43.41 1ryz n GLY 26 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ryz n ASP 27 N 0.72 0.00 0.02 1.61 2.03 -1.26 -4.20 116.55 115.47 1ryz n ASP 27 Ca 0.30 0.00 0.07 0.00 0.52 0.00 0.00 54.79 55.68 1ryz n ASP 27 Cb 0.40 0.00 0.31 0.00 -0.72 0.00 0.00 41.12 41.11 1ryz n ASP 27 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 1ryz n PRO 28 N 0.00 0.03 0.01 -0.67 -0.04 -1.26 -2.31 135.00 130.76 1ryz n PRO 28 Ca 0.00 0.32 0.14 0.00 -0.04 0.00 0.00 63.50 63.92 1ryz n PRO 28 Cb 0.00 -1.57 0.59 0.00 -0.04 0.00 0.00 33.50 32.48 1ryz n PRO 28 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1ryz n GLU 29 N -1.64 0.01 -0.04 0.54 1.02 -1.26 -3.24 120.64 116.04 1ryz n GLU 29 Ca 0.03 0.01 0.01 0.00 -0.02 0.00 0.00 57.16 57.19 1ryz n GLU 29 Cb 0.15 -1.52 -0.12 0.00 -0.02 0.00 0.00 31.44 29.94 1ryz n GLU 29 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1ryz n ARG 30 N -1.54 0.96 0.15 3.49 5.12 -0.98 -4.21 116.66 119.65 1ryz n ARG 30 Ca 0.07 -0.09 -0.13 0.00 -1.93 0.00 0.00 57.85 55.77 1ryz n ARG 30 Cb 0.34 -1.38 -0.08 0.00 -1.16 0.00 0.00 32.46 30.19 1ryz n ARG 30 CO 0.00 0.00 0.00 0.28 -1.93 0.00 0.00 177.63 175.98 1ryz h VAL 31 N 0.00 0.00 -0.55 1.55 2.07 -1.55 0.94 116.25 118.71 1ryz h VAL 31 Ca -0.18 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.36 1ryz h VAL 31 Cb 1.25 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.99 1ryz h VAL 31 CO 0.01 0.00 0.36 -0.08 0.02 0.00 0.00 177.57 177.88 1ryz h GLU 32 N -0.67 0.67 -0.24 1.57 4.81 -1.81 0.28 114.58 119.19 1ryz h GLU 32 Ca -0.02 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 1ryz h GLU 32 Cb 0.63 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.84 1ryz h GLU 32 CO -0.15 0.44 0.08 0.87 -0.73 0.00 0.00 179.01 179.52 1ryz h LYS 33 N 0.69 0.37 0.10 1.92 1.79 -1.54 -0.52 116.57 119.39 1ryz h LYS 33 Ca 0.21 -0.08 -0.00 0.00 -2.18 0.00 0.00 60.65 58.60 1ryz h LYS 33 Cb -0.00 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 30.59 1ryz h LYS 33 CO -0.05 0.45 -0.05 0.82 -1.08 0.00 0.00 179.45 179.54 1ryz h ILE 34 N 0.22 0.00 -1.74 1.86 2.04 0.16 -2.88 117.51 117.17 1ryz h ILE 34 Ca 0.08 -0.02 0.51 0.00 1.00 0.00 0.00 64.86 66.43 1ryz h ILE 34 Cb 0.23 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.24 1ryz h ILE 34 CO -0.00 0.00 1.25 0.00 0.00 0.00 0.00 178.15 179.40 1ryz h ALA 35 N -1.92 3.63 -0.32 1.87 0.00 -0.51 0.23 119.26 122.23 1ryz h ALA 35 Ca -0.01 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ryz h ALA 35 Cb 0.10 0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1ryz h ALA 35 CO 0.02 -2.14 0.21 0.00 0.00 0.00 0.00 179.25 177.35 1ryz h ALA 36 N 1.14 0.41 0.00 0.00 0.00 -0.86 -2.55 119.26 117.40 1ryz h ALA 36 Ca 0.84 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.72 1ryz h ALA 36 Cb 3.33 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 20.99 1ryz h ALA 36 CO -0.03 -0.12 0.00 -0.11 0.00 0.00 0.00 179.25 178.99 1ryz n LEU 37 N -4.86 0.00 0.00 0.00 -0.00 0.80 -4.60 117.00 108.34 1ryz n LEU 37 Ca -0.01 0.00 -0.17 0.00 -0.00 0.00 0.00 56.01 55.83 1ryz n LEU 37 Cb 0.03 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.40 1ryz n LEU 37 CO 0.34 0.00 -0.11 0.23 -0.00 0.00 0.00 177.39 177.86 1ryz n MET 38 N -0.61 0.68 -5.19 1.96 2.81 -0.96 -5.07 117.12 110.75 1ryz n MET 38 Ca 0.00 -2.29 -0.32 0.00 -1.81 0.00 0.00 57.70 53.28 1ryz n MET 38 Cb 0.00 1.27 -0.16 0.00 -0.71 0.00 0.00 33.22 33.62 1ryz n MET 38 CO 0.00 0.00 0.00 0.16 1.51 0.00 0.00 175.97 177.64 1ryz s ASP 39 N -2.66 3.23 0.00 7.83 -4.77 -1.12 -4.71 116.67 114.47 1ryz s ASP 39 Ca 0.14 -0.48 0.00 0.00 -3.30 0.00 0.00 52.55 48.91 1ryz s ASP 39 Cb 0.01 -1.00 0.00 0.00 -1.09 0.00 0.00 42.92 40.84 1ryz s ASP 39 CO 0.10 0.23 0.00 0.29 0.70 0.00 0.00 175.17 176.49 1ryz n LYS 40 N 3.04 0.00 -1.65 2.11 5.02 -1.26 -1.78 118.16 123.63 1ryz n LYS 40 Ca -0.18 0.00 -0.35 0.00 -2.02 0.00 0.00 58.31 55.77 1ryz n LYS 40 Cb 0.52 -1.03 -0.06 0.00 -0.02 0.00 0.00 35.03 34.44 1ryz n LYS 40 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1ryz n PRO 41 N -0.60 1.51 -2.82 1.97 -0.04 -1.26 -4.37 135.00 129.39 1ryz n PRO 41 Ca 0.00 -2.18 -0.43 0.00 -0.04 0.00 0.00 63.50 60.85 1ryz n PRO 41 Cb 0.17 -3.37 -0.03 0.00 -0.04 0.00 0.00 33.50 30.23 1ryz n PRO 41 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1ryz s VAL 42 N 8.50 4.48 -0.11 0.52 1.01 -0.86 -4.87 120.40 129.07 1ryz s VAL 42 Ca 0.64 -1.25 -0.11 0.00 0.00 0.00 0.00 61.98 61.26 1ryz s VAL 42 Cb 0.06 -4.85 -0.05 0.00 0.00 0.00 0.00 36.38 31.55 1ryz s VAL 42 CO 0.14 -1.62 0.36 1.17 0.00 0.00 0.00 175.10 175.15 1ryz n LYS 43 N 7.27 0.00 0.01 2.72 4.81 -1.26 -4.21 118.16 127.49 1ryz n LYS 43 Ca 0.24 0.00 -0.16 0.00 -0.87 0.00 0.00 58.31 57.52 1ryz n LYS 43 Cb 0.49 -0.34 -0.14 0.00 0.02 0.00 0.00 35.03 35.06 1ryz n LYS 43 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 1ryz h LEU 44 N 1.13 0.26 0.00 3.14 6.46 -1.53 -3.47 115.31 121.30 1ryz h LEU 44 Ca -0.10 -0.52 0.00 0.00 -0.12 0.00 0.00 57.88 57.14 1ryz h LEU 44 Cb 0.32 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 40.16 1ryz h LEU 44 CO 0.22 1.46 0.00 0.00 -0.62 0.00 0.00 178.44 179.50 1ryz n ALA 45 N -2.76 0.00 -3.15 1.25 0.00 0.90 -4.97 120.51 111.78 1ryz n ALA 45 Ca -0.23 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.26 1ryz n ALA 45 Cb 1.05 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 20.49 1ryz n ALA 45 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1ryz s SER 46 N -0.53 -1.03 0.00 0.00 0.15 -1.26 -0.94 113.70 110.08 1ryz s SER 46 Ca 0.00 0.65 0.00 0.00 0.70 0.00 0.00 55.95 57.30 1ryz s SER 46 Cb 0.00 1.87 0.00 0.00 -1.71 0.00 0.00 66.02 66.18 1ryz s SER 46 CO 0.00 -0.19 0.00 1.41 1.20 0.00 0.00 173.24 175.66 1ryz n HIS 47 N 5.45 0.00 0.00 3.44 8.25 -1.25 -4.94 115.22 126.17 1ryz n HIS 47 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 1ryz n HIS 47 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 1ryz n HIS 47 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 1ryz n ARG 48 N -0.94 0.00 0.00 -0.41 0.00 -1.26 -4.90 116.66 109.15 1ryz n ARG 48 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1ryz n ARG 48 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1ryz n ARG 48 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72 1ryz n GLU 49 N -1.48 -0.03 -2.76 -0.14 4.07 -1.26 -4.90 120.64 114.14 1ryz n GLU 49 Ca 0.00 -0.07 -0.41 0.00 -0.06 0.00 0.00 57.16 56.62 1ryz n GLU 49 Cb 0.00 -0.52 0.01 0.00 -0.06 0.00 0.00 31.44 30.87 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 -0.00 2.65 -2.37 4.31 0.99 -1.26 -4.62 117.46 117.15 1ryz n PHE 50 Ca 0.00 -2.61 -0.42 0.00 -0.00 0.00 0.00 57.45 54.42 1ryz n PHE 50 Cb 0.26 -1.19 -0.03 0.00 -1.00 0.00 0.00 39.48 37.52 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 -3.89 4.04 0.04 4.37 2.01 -1.26 -3.74 115.64 117.21 1ryz s THR 51 Ca 0.37 1.40 0.01 0.00 0.31 0.00 0.00 61.69 63.78 1ryz s THR 51 Cb 0.15 -3.90 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 1ryz s THR 51 CO -0.06 0.00 -0.06 -0.94 -0.69 0.00 0.00 174.62 172.87 1ryz s SER 52 N 1.60 0.66 0.00 3.53 1.04 -0.11 -3.03 113.70 117.39 1ryz s SER 52 Ca 0.59 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 56.44 1ryz s SER 52 Cb -0.27 0.07 0.00 0.00 0.10 0.00 0.00 66.02 65.91 1ryz s SER 52 CO 0.24 -0.27 0.00 0.79 0.98 0.00 0.00 173.24 174.98 1ryz n TRP 53 N 1.35 0.00 0.00 5.02 7.02 -0.94 -0.07 117.44 129.82 1ryz n TRP 53 Ca -0.22 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.26 1ryz n TRP 53 Cb 0.55 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.44 1ryz n TRP 53 CO 0.00 0.00 0.00 -2.13 -2.02 0.00 0.00 177.69 173.54 1ryz n ARG 54 N 0.00 0.00 -0.97 -0.99 0.63 -1.26 -4.03 116.66 110.04 1ryz n ARG 54 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1ryz n ARG 54 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1ryz n ARG 54 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1ryz n ALA 55 N 0.00 0.00 -2.74 5.13 0.00 -0.92 -2.02 120.51 119.96 1ryz n ALA 55 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1ryz n ALA 55 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 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 -0.45 0.52 -0.07 0.00 2.12 -0.74 -3.22 118.70 116.85 1ryz s GLU 56 Ca 0.00 -0.25 -0.03 0.00 0.36 0.00 0.00 54.97 55.05 1ryz s GLU 56 Cb 0.00 -0.49 0.04 0.00 0.26 0.00 0.00 34.13 33.94 1ryz s GLU 56 CO 0.00 0.13 0.14 -1.17 -0.54 0.00 0.00 175.26 173.83 1ryz s LEU 57 N -0.21 0.41 -1.21 2.70 2.96 0.13 -2.78 118.68 120.68 1ryz s LEU 57 Ca 0.02 0.30 -0.30 0.00 -0.22 0.00 0.00 54.13 53.93 1ryz s LEU 57 Cb -0.03 0.30 0.03 0.00 0.50 0.00 0.00 46.19 46.99 1ryz s LEU 57 CO -0.00 -0.19 0.69 0.47 -1.32 0.00 0.00 176.35 176.00 1ryz n ASP 58 N 4.67 -4.26 -2.43 3.68 8.00 -1.26 0.15 116.55 125.09 1ryz n ASP 58 Ca -0.18 -1.23 -0.09 0.00 0.71 0.00 0.00 54.79 54.01 1ryz n ASP 58 Cb 0.51 -2.12 -0.00 0.00 -0.02 0.00 0.00 41.12 39.48 1ryz n ASP 58 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1ryz n GLY 59 N -2.00 -0.47 3.33 0.44 0.00 -1.26 -4.93 105.19 100.29 1ryz n GLY 59 Ca -0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.70 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 -4.97 1.27 -0.19 1.61 -0.14 0.40 -5.10 119.74 112.61 1ryz s LYS 60 Ca 0.00 -1.45 -0.26 0.00 -1.36 0.00 0.00 55.97 52.91 1ryz s LYS 60 Cb 0.00 -1.25 -0.01 0.00 -1.68 0.00 0.00 37.83 34.89 1ryz s LYS 60 CO 0.00 0.24 0.86 0.00 -0.76 0.00 0.00 175.35 175.69 1ryz s ALA 61 N -2.30 3.57 -0.09 5.17 0.00 -1.26 0.20 121.76 127.04 1ryz s ALA 61 Ca 0.17 0.02 -0.04 0.00 0.00 0.00 0.00 51.96 52.11 1ryz s ALA 61 Cb -0.04 -3.29 0.05 0.00 0.00 0.00 0.00 23.12 19.83 1ryz s ALA 61 CO 0.07 -0.77 0.18 0.08 0.00 0.00 0.00 175.76 175.32 1ryz s VAL 62 N 2.44 -0.17 0.18 0.00 1.01 -1.20 -4.04 120.40 118.63 1ryz s VAL 62 Ca 0.38 0.25 0.02 0.00 0.00 0.00 0.00 61.98 62.63 1ryz s VAL 62 Cb -0.16 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 1ryz s VAL 62 CO 0.11 0.10 0.33 -0.63 0.00 0.00 0.00 175.10 175.01 1ryz s ILE 63 N 1.72 5.28 -0.30 2.22 1.01 -0.25 -2.17 121.20 128.71 1ryz s ILE 63 Ca -0.04 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 59.99 1ryz s ILE 63 Cb -0.12 -3.76 0.09 0.00 0.01 0.00 0.00 42.46 38.68 1ryz s ILE 63 CO -0.07 -0.17 0.03 -0.69 0.00 0.00 0.00 174.94 174.05 1ryz s VAL 64 N -1.83 1.63 0.13 2.92 1.01 -1.26 0.30 120.40 123.30 1ryz s VAL 64 Ca 0.36 -1.72 0.09 0.00 0.00 0.00 0.00 61.98 60.71 1ryz s VAL 64 Cb -0.11 -2.11 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 1ryz s VAL 64 CO 0.29 -0.47 -0.22 0.00 0.00 0.00 0.00 175.10 174.70 1ryz n SER 66 N 0.81 0.50 0.06 0.00 3.41 -1.17 -2.52 113.62 114.71 1ryz n SER 66 Ca -0.17 -1.40 0.00 0.00 -0.26 0.00 0.00 58.87 57.04 1ryz n SER 66 Cb 0.54 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.30 1ryz n SER 66 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ryz n THR 67 N -1.77 0.31 -1.73 6.66 -2.24 0.50 -4.81 114.28 111.20 1ryz n THR 67 Ca 0.05 0.10 -0.01 0.00 -2.27 0.00 0.00 64.05 61.92 1ryz n THR 67 Cb 0.19 -0.95 -0.01 0.00 -2.10 0.00 0.00 70.33 67.46 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 2.27 -3.78 0.00 3.38 0.00 -1.26 -4.46 105.19 101.35 1ryz n GLY 68 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1ryz n GLY 68 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ryz n ILE 69 N 0.59 0.00 0.00 -0.61 -0.00 -1.26 -4.65 119.36 113.43 1ryz n ILE 69 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.65 1ryz n ILE 69 Cb 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 39.64 39.79 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 0.04 1.30 0.38 3.28 0.00 -1.26 -4.59 105.19 104.33 1ryz n GLY 70 Ca 0.00 -1.09 0.20 0.00 0.00 0.00 0.00 46.02 45.13 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 0.00 0.67 -0.02 0.00 -1.91 0.32 103.07 102.13 1ryz h GLY 71 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1ryz h GLY 71 CO 0.00 0.00 -0.02 -2.55 0.00 0.00 0.00 176.54 173.97 1ryz h PRO 72 N 0.00 -0.05 -0.54 4.80 0.11 -1.94 0.23 132.00 134.61 1ryz h PRO 72 Ca 0.23 0.00 0.11 0.00 0.11 0.00 0.00 66.00 66.45 1ryz h PRO 72 Cb 0.99 0.01 -0.10 0.00 0.11 0.00 0.00 31.00 32.01 1ryz h PRO 72 CO -0.00 0.29 -0.16 1.03 -0.21 0.00 0.00 178.00 178.94 1ryz h SER 73 N -0.38 -0.58 -0.05 -2.05 0.87 -1.26 -2.16 113.55 107.94 1ryz h SER 73 Ca -0.00 0.17 -0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1ryz h SER 73 Cb 0.35 0.36 -0.00 0.00 -0.44 0.00 0.00 62.40 62.67 1ryz h SER 73 CO 0.01 -0.20 0.03 0.74 -0.53 0.00 0.00 176.83 176.87 1ryz h THR 74 N -0.03 1.09 -1.22 2.23 2.02 -0.96 -3.01 112.91 113.03 1ryz h THR 74 Ca 0.26 -0.26 0.36 0.00 0.77 0.00 0.00 66.41 67.53 1ryz h THR 74 Cb 0.42 1.17 -0.10 0.00 -1.74 0.00 0.00 68.15 67.91 1ryz h THR 74 CO -0.57 0.07 0.81 0.77 0.37 0.00 0.00 175.52 176.98 1ryz h SER 75 N -0.02 0.26 0.51 4.18 4.64 0.13 -2.58 113.55 120.67 1ryz h SER 75 Ca 0.02 0.08 -0.02 0.00 -0.47 0.00 0.00 61.79 61.39 1ryz h SER 75 Cb 0.10 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1ryz h SER 75 CO -0.00 -0.03 -0.24 0.40 -0.87 0.00 0.00 176.83 176.09 1ryz h ILE 76 N 0.19 0.00 -0.64 0.95 2.04 -1.38 -2.97 117.51 115.69 1ryz h ILE 76 Ca 0.68 -0.32 0.13 0.00 1.00 0.00 0.00 64.86 66.36 1ryz h ILE 76 Cb 2.14 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 38.12 1ryz h ILE 76 CO -0.26 0.00 0.07 0.00 0.00 0.00 0.00 178.15 177.95 1ryz h ALA 77 N -1.36 0.71 -0.11 1.87 0.00 -1.53 1.00 119.26 119.83 1ryz h ALA 77 Ca -0.07 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1ryz h ALA 77 Cb 0.52 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1ryz h ALA 77 CO 0.11 -0.37 0.03 0.28 0.00 0.00 0.00 179.25 179.31 1ryz h VAL 78 N 0.18 1.19 -0.05 0.00 2.07 -1.66 0.99 116.25 118.98 1ryz h VAL 78 Ca 0.34 -0.59 -0.00 0.00 0.82 0.00 0.00 66.70 67.27 1ryz h VAL 78 Cb 0.56 1.38 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1ryz h VAL 78 CO -0.50 0.17 0.01 1.05 0.02 0.00 0.00 177.57 178.32 1ryz h GLU 79 N -0.02 0.07 -0.21 1.57 4.11 -1.27 0.44 114.58 119.27 1ryz h GLU 79 Ca 0.04 -0.02 0.04 0.00 0.07 0.00 0.00 59.36 59.49 1ryz h GLU 79 Cb 0.25 -0.01 -0.07 0.00 0.50 0.00 0.00 28.75 29.41 1ryz h GLU 79 CO 0.00 0.27 -0.50 0.93 0.07 0.00 0.00 179.01 179.78 1ryz h GLU 80 N -0.14 -0.49 0.03 1.06 4.39 0.12 -0.84 114.58 118.73 1ryz h GLU 80 Ca 0.01 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.75 1ryz h GLU 80 Cb 0.23 0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.98 1ryz h GLU 80 CO -0.00 -0.32 -0.13 -0.07 -1.16 0.00 0.00 179.01 177.32 1ryz h LEU 81 N -0.51 -0.40 -1.06 1.33 3.38 0.13 -2.81 115.31 115.38 1ryz h LEU 81 Ca 0.06 0.04 0.39 0.00 0.09 0.00 0.00 57.88 58.46 1ryz h LEU 81 Cb 0.65 0.15 -0.13 0.00 0.09 0.00 0.00 40.66 41.42 1ryz h LEU 81 CO -0.47 -0.14 0.65 0.00 0.09 0.00 0.00 178.44 178.57 1ryz n ALA 82 N -2.56 1.06 0.61 1.53 0.00 0.15 0.21 120.51 121.51 1ryz n ALA 82 Ca -0.02 0.77 0.12 0.00 0.00 0.00 0.00 53.44 54.30 1ryz n ALA 82 Cb 0.10 -0.88 0.46 0.00 0.00 0.00 0.00 19.45 19.13 1ryz n ALA 82 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ryz n GLN 83 N -4.53 0.13 -0.09 0.00 6.02 -0.36 -3.46 117.38 115.10 1ryz n GLN 83 Ca 0.33 0.24 -0.19 0.00 -0.01 0.00 0.00 57.00 57.37 1ryz n GLN 83 Cb 1.24 -1.70 -0.12 0.00 1.02 0.00 0.00 30.24 30.69 1ryz n GLN 83 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.06 175.98 1ryz h LEU 84 N 0.00 0.00 0.00 1.08 3.38 0.24 -3.49 115.31 116.52 1ryz h LEU 84 Ca 0.00 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.34 1ryz h LEU 84 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1ryz h LEU 84 CO 0.00 1.34 0.00 0.61 0.09 0.00 0.00 178.44 180.48 1ryz n GLY 85 N 1.49 0.02 3.51 0.83 0.00 -1.15 -4.88 105.19 105.00 1ryz n GLY 85 Ca -0.26 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.39 2.64 -2.29 -0.61 5.41 -1.26 -4.66 119.36 118.20 1ryz n ILE 86 Ca 0.00 -0.48 -0.04 0.00 1.00 0.00 0.00 62.75 63.23 1ryz n ILE 86 Cb 0.00 -0.83 0.00 0.00 -0.71 0.00 0.00 39.64 38.10 1ryz n ILE 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1ryz n ARG 87 N -0.50 0.47 -3.15 0.38 1.74 -0.71 -4.32 116.66 110.57 1ryz n ARG 87 Ca 0.12 -1.33 0.05 0.00 -0.77 0.00 0.00 57.85 55.92 1ryz n ARG 87 Cb 0.48 0.29 -0.01 0.00 -1.02 0.00 0.00 32.46 32.20 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 -0.19 -0.53 -0.97 0.55 2.01 -1.24 -3.71 115.64 111.56 1ryz s THR 88 Ca 0.08 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 62.06 1ryz s THR 88 Cb 0.19 -0.93 0.27 0.00 0.01 0.00 0.00 72.50 72.04 1ryz s THR 88 CO -0.06 0.00 1.12 0.49 -0.69 0.00 0.00 174.62 175.48 1ryz n PHE 89 N 5.43 3.56 -1.72 4.92 3.01 -0.17 -2.04 117.46 130.45 1ryz n PHE 89 Ca -0.03 -3.49 -0.42 0.00 1.01 0.00 0.00 57.45 54.51 1ryz n PHE 89 Cb 0.53 -1.19 -0.03 0.00 -0.01 0.00 0.00 39.48 38.78 1ryz n PHE 89 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 1ryz n LEU 90 N 1.74 4.02 -4.94 4.37 4.77 -0.86 -3.95 117.00 122.14 1ryz n LEU 90 Ca 0.25 1.07 -0.23 0.00 -0.03 0.00 0.00 56.01 57.07 1ryz n LEU 90 Cb 0.36 -1.58 0.01 0.00 -2.33 0.00 0.00 43.42 39.89 1ryz n LEU 90 CO 0.53 0.18 0.14 -0.60 -1.33 0.00 0.00 177.39 176.31 1ryz s ARG 91 N 1.05 2.32 0.14 3.23 6.06 -0.80 0.23 118.95 131.19 1ryz s ARG 91 Ca 0.74 -1.82 -0.24 0.00 -2.50 0.00 0.00 55.73 51.91 1ryz s ARG 91 Cb -0.51 -2.32 0.06 0.00 0.06 0.00 0.00 34.95 32.24 1ryz s ARG 91 CO 0.33 -0.63 0.79 -1.50 -2.50 0.00 0.00 175.30 171.79 1ryz s ILE 92 N -2.69 0.00 0.00 4.11 1.10 -1.26 -3.78 121.20 118.68 1ryz s ILE 92 Ca 0.45 -0.39 0.00 0.00 -0.51 0.00 0.00 60.65 60.20 1ryz s ILE 92 Cb -0.04 -1.47 0.00 0.00 0.15 0.00 0.00 42.46 41.10 1ryz s ILE 92 CO 0.28 0.00 0.00 0.61 -2.11 0.00 0.00 174.94 173.72 1ryz n GLY 93 N -0.39 2.64 0.71 1.50 0.00 -1.06 -4.58 105.19 104.02 1ryz n GLY 93 Ca -0.09 -1.22 -0.04 0.00 0.00 0.00 0.00 46.02 44.67 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 -1.27 0.00 -0.52 2.61 -2.24 -1.26 0.05 114.28 111.64 1ryz n THR 94 Ca 0.00 -0.38 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1ryz n THR 94 Cb 0.00 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.56 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 -0.99 0.00 -4.47 4.28 5.66 -0.16 -4.45 114.28 114.15 1ryz n THR 95 Ca 0.01 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.72 1ryz n THR 95 Cb 0.11 0.00 -0.17 0.00 -1.55 0.00 0.00 70.33 68.73 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 1.07 0.43 1.09 0.00 -1.25 -0.03 107.32 108.63 1ryz s GLY 96 Ca 0.00 -0.77 -0.02 0.00 0.00 0.00 0.00 44.72 43.93 1ryz s GLY 96 CO 0.00 0.21 0.69 0.00 0.00 0.00 0.00 173.10 174.00 1ryz s ALA 97 N 0.98 3.55 -0.29 3.20 0.00 -1.09 -3.29 121.76 124.83 1ryz s ALA 97 Ca -0.06 -0.74 0.08 0.00 0.00 0.00 0.00 51.96 51.24 1ryz s ALA 97 Cb -0.15 -2.35 0.47 0.00 0.00 0.00 0.00 23.12 21.09 1ryz s ALA 97 CO -0.02 -0.25 1.37 0.44 0.00 0.00 0.00 175.76 177.30 1ryz n ILE 98 N -2.07 2.52 -4.53 0.00 -5.35 0.31 -3.95 119.36 106.29 1ryz n ILE 98 Ca -0.01 -3.23 -0.23 0.00 -0.27 0.00 0.00 62.75 59.01 1ryz n ILE 98 Cb 0.56 -0.52 -0.16 0.00 -1.74 0.00 0.00 39.64 37.78 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 -3.36 1.49 0.34 6.28 -1.52 -1.26 -4.85 119.66 116.78 1ryz s GLN 99 Ca 0.45 -0.38 0.02 0.00 -1.95 0.00 0.00 55.36 53.50 1ryz s GLN 99 Cb 0.40 -1.27 0.60 0.00 -0.22 0.00 0.00 33.01 32.52 1ryz s GLN 99 CO -0.02 0.05 1.99 -1.35 -0.25 0.00 0.00 175.29 175.72 1ryz h PRO 100 N 6.82 0.86 0.00 2.91 0.11 -1.94 -2.40 132.00 138.37 1ryz h PRO 100 Ca -0.32 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1ryz h PRO 100 Cb 1.18 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1ryz h PRO 100 CO 0.48 0.58 0.00 1.12 -0.21 0.00 0.00 178.00 179.97 1ryz h HIS 101 N 0.88 0.00 -3.37 0.65 2.07 -2.01 -3.43 115.15 109.94 1ryz h HIS 101 Ca 0.23 0.00 -0.58 0.00 -2.85 0.00 0.00 60.37 57.18 1ryz h HIS 101 Cb -0.07 0.00 -0.07 0.00 2.57 0.00 0.00 27.41 29.84 1ryz h HIS 101 CO 0.00 0.00 0.10 0.42 -3.07 0.00 0.00 177.93 175.38 1ryz s ILE 102 N -3.27 5.04 0.48 6.12 1.01 -0.90 -5.06 121.20 124.61 1ryz s ILE 102 Ca 0.07 1.31 0.09 0.00 0.00 0.00 0.00 60.65 62.11 1ryz s ILE 102 Cb 0.10 -3.99 0.04 0.00 0.01 0.00 0.00 42.46 38.62 1ryz s ILE 102 CO 0.51 0.19 0.65 0.20 0.00 0.00 0.00 174.94 176.49 1ryz s ASN 103 N 0.95 5.42 -0.47 3.58 0.01 -1.26 -4.85 114.94 118.31 1ryz s ASN 103 Ca 0.33 -0.60 -0.20 0.00 -0.71 0.00 0.00 52.86 51.68 1ryz s ASN 103 Cb -0.17 -0.28 0.04 0.00 0.41 0.00 0.00 41.25 41.25 1ryz s ASN 103 CO 0.14 -0.98 0.64 -0.69 -1.51 0.00 0.00 177.10 174.69 1ryz s VAL 104 N -2.48 4.84 0.00 1.60 1.01 -1.26 -3.27 120.40 120.84 1ryz s VAL 104 Ca 0.57 -0.14 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1ryz s VAL 104 Cb -0.08 -4.25 0.00 0.00 0.00 0.00 0.00 36.38 32.05 1ryz s VAL 104 CO 0.35 -0.69 0.00 0.61 0.00 0.00 0.00 175.10 175.37 1ryz n GLY 105 N 5.10 1.03 3.90 4.51 0.00 -1.07 -5.02 105.19 113.64 1ryz n GLY 105 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 1ryz n GLY 105 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ryz s ASP 106 N -0.33 6.17 -0.06 1.61 1.11 -1.20 -4.59 116.67 119.38 1ryz s ASP 106 Ca 0.00 1.03 0.02 0.00 0.18 0.00 0.00 52.55 53.78 1ryz s ASP 106 Cb 0.00 -2.24 0.01 0.00 1.07 0.00 0.00 42.92 41.76 1ryz s ASP 106 CO 0.00 -0.71 -0.12 0.68 1.18 0.00 0.00 175.17 176.20 1ryz s VAL 107 N -2.88 1.06 -0.02 -1.27 -7.23 -1.08 -2.52 120.40 106.46 1ryz s VAL 107 Ca 0.50 -0.45 -0.14 0.00 -1.81 0.00 0.00 61.98 60.08 1ryz s VAL 107 Cb -0.10 -0.97 -0.05 0.00 0.56 0.00 0.00 36.38 35.81 1ryz s VAL 107 CO 0.47 0.34 0.38 -0.76 -0.31 0.00 0.00 175.10 175.21 1ryz s LEU 108 N 0.58 4.46 -0.30 1.32 1.43 -1.25 -2.18 118.68 122.74 1ryz s LEU 108 Ca -0.12 0.89 0.03 0.00 -1.03 0.00 0.00 54.13 53.90 1ryz s LEU 108 Cb -0.15 -2.52 0.08 0.00 0.03 0.00 0.00 46.19 43.63 1ryz s LEU 108 CO 0.03 0.32 -0.04 -0.69 0.23 0.00 0.00 176.35 176.20 1ryz s VAL 109 N -0.98 2.24 -0.20 -1.59 1.01 -0.39 -1.82 120.40 118.67 1ryz s VAL 109 Ca 0.23 -1.94 -0.29 0.00 0.00 0.00 0.00 61.98 59.98 1ryz s VAL 109 Cb -0.16 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.71 1ryz s VAL 109 CO 0.12 -0.28 1.74 -0.89 0.00 0.00 0.00 175.10 175.79 1ryz s THR 110 N 1.02 3.52 -0.05 3.92 2.01 -1.20 -3.07 115.64 121.79 1ryz s THR 110 Ca -0.00 0.59 -0.20 0.00 0.31 0.00 0.00 61.69 62.38 1ryz s THR 110 Cb -0.20 -3.54 -0.31 0.00 0.01 0.00 0.00 72.50 68.46 1ryz s THR 110 CO -0.06 -0.23 0.83 0.74 -0.69 0.00 0.00 174.62 175.21 1ryz h THR 111 N 6.25 1.40 -3.66 -0.82 2.02 -0.36 -3.41 112.91 114.33 1ryz h THR 111 Ca -0.36 -2.53 -0.07 0.00 0.77 0.00 0.00 66.41 64.22 1ryz h THR 111 Cb 1.17 3.09 -0.09 0.00 -1.74 0.00 0.00 68.15 70.59 1ryz h THR 111 CO 0.99 0.72 -0.11 0.00 0.37 0.00 0.00 175.52 177.50 1ryz s ALA 112 N -2.45 -0.20 0.02 6.16 0.00 -1.20 -1.00 121.76 123.09 1ryz s ALA 112 Ca -0.14 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 50.92 1ryz s ALA 112 Cb 0.02 1.06 -0.02 0.00 0.00 0.00 0.00 23.12 24.18 1ryz s ALA 112 CO 0.83 -0.86 -0.05 0.45 0.00 0.00 0.00 175.76 176.13 1ryz s SER 113 N -3.03 0.48 -0.33 0.00 0.15 -0.78 -2.60 113.70 107.60 1ryz s SER 113 Ca 0.23 -0.42 -0.29 0.00 0.70 0.00 0.00 55.95 56.16 1ryz s SER 113 Cb -0.01 0.05 -0.01 0.00 -1.71 0.00 0.00 66.02 64.34 1ryz s SER 113 CO 0.10 -0.19 1.51 -0.69 1.20 0.00 0.00 173.24 175.17 1ryz s VAL 114 N -1.14 3.82 -1.13 4.45 1.01 0.22 -4.47 120.40 123.15 1ryz s VAL 114 Ca -0.10 0.87 -0.19 0.00 0.00 0.00 0.00 61.98 62.56 1ryz s VAL 114 Cb -0.08 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 1ryz s VAL 114 CO -0.00 -0.52 1.98 0.54 0.00 0.00 0.00 175.10 177.10 1ryz n ARG 115 N 7.89 2.19 0.00 2.72 1.74 -1.26 -1.84 116.66 128.10 1ryz n ARG 115 Ca 0.18 -2.42 0.11 0.00 -0.77 0.00 0.00 57.85 54.95 1ryz n ARG 115 Cb 0.47 -3.28 0.13 0.00 -1.02 0.00 0.00 32.46 28.76 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 8.59 0.65 0.00 0.55 4.77 -1.20 -4.88 117.00 125.48 1ryz n LEU 116 Ca 0.49 -0.14 -0.21 0.00 -0.03 0.00 0.00 56.01 56.13 1ryz n LEU 116 Cb 0.42 -0.17 0.18 0.00 -2.33 0.00 0.00 43.42 41.52 1ryz n LEU 116 CO 0.89 0.15 0.40 -0.90 -1.33 0.00 0.00 177.39 176.60 1ryz n ASP 117 N -1.54 -2.00 0.00 -1.43 5.75 0.85 -4.21 116.55 113.98 1ryz n ASP 117 Ca 0.05 -0.92 0.00 0.00 -0.01 0.00 0.00 54.79 53.91 1ryz n ASP 117 Cb 0.34 -0.70 0.00 0.00 -1.03 0.00 0.00 41.12 39.73 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 -2.78 0.00 0.25 6.12 0.00 -1.26 -4.77 105.19 102.75 1ryz n GLY 118 Ca 0.10 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.08 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 0.81 -0.24 4.61 0.00 -1.94 -2.58 119.26 119.92 1ryz h ALA 119 Ca 0.00 -0.03 0.07 0.00 0.00 0.00 0.00 54.91 54.95 1ryz h ALA 119 Cb 0.39 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1ryz h ALA 119 CO 0.00 0.18 0.38 0.66 0.00 0.00 0.00 179.25 180.47 1ryz h SER 120 N 0.81 0.00 0.00 0.00 4.64 -1.86 -1.62 113.55 115.52 1ryz h SER 120 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 1ryz h SER 120 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1ryz h SER 120 CO -0.08 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.06 1ryz n LEU 121 N -3.43 0.00 -0.28 5.97 4.77 -0.97 -2.39 117.00 120.67 1ryz n LEU 121 Ca 0.03 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.12 1ryz n LEU 121 Cb 0.50 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.54 1ryz n LEU 121 CO 0.22 0.00 0.15 1.41 -1.33 0.00 0.00 177.39 177.85 1ryz n HIS 122 N -0.89 0.00 -0.01 -1.77 8.25 -0.61 -4.35 115.22 115.85 1ryz n HIS 122 Ca 0.06 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.56 1ryz n HIS 122 Cb 0.03 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.08 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 -0.64 0.00 -3.60 4.41 3.01 -1.00 -5.06 117.46 114.57 1ryz n PHE 123 Ca 0.07 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.42 1ryz n PHE 123 Cb 0.40 -0.20 -0.06 0.00 -0.01 0.00 0.00 39.48 39.61 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 -2.52 -1.94 1.08 4.37 0.00 -1.20 -4.91 121.76 116.64 1ryz s ALA 124 Ca -0.03 1.71 -0.14 0.00 0.00 0.00 0.00 51.96 53.50 1ryz s ALA 124 Cb 0.05 -1.01 0.22 0.00 0.00 0.00 0.00 23.12 22.39 1ryz s ALA 124 CO 0.33 -0.28 0.51 -2.30 0.00 0.00 0.00 175.76 174.02 1ryz n PRO 125 N 1.44 -2.16 0.15 0.00 -0.02 -1.26 -4.35 135.00 128.80 1ryz n PRO 125 Ca -0.12 -0.85 0.07 0.00 -2.02 0.00 0.00 63.50 60.58 1ryz n PRO 125 Cb 0.57 -1.48 0.06 0.00 -0.02 0.00 0.00 33.50 32.63 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 0.00 0.00 0.00 -0.52 1.85 -1.95 -3.25 114.93 111.06 1ryz h MET 126 Ca -0.23 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 58.85 1ryz h MET 126 Cb 0.78 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.81 1ryz h MET 126 CO 0.14 0.21 -0.03 0.93 -0.40 0.00 0.00 176.91 177.76 1ryz h GLU 127 N 0.00 0.00 -6.58 0.39 3.07 -2.04 -3.42 114.58 106.00 1ryz h GLU 127 Ca -0.02 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.32 1ryz h GLU 127 Cb 1.21 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.09 1ryz h GLU 127 CO 0.03 0.03 0.20 0.12 -1.40 0.00 0.00 179.01 177.99 1ryz s PHE 128 N -3.93 3.87 0.30 4.33 2.19 -1.23 -5.05 117.98 118.46 1ryz s PHE 128 Ca -0.02 1.65 -0.14 0.00 0.33 0.00 0.00 56.93 58.76 1ryz s PHE 128 Cb 0.11 -2.79 -0.08 0.00 -1.31 0.00 0.00 43.02 38.95 1ryz s PHE 128 CO 0.51 0.47 0.69 -1.25 1.83 0.00 0.00 175.22 177.46 1ryz s PRO 129 N -1.32 3.95 -1.25 10.12 0.04 -1.26 -4.92 135.00 140.36 1ryz s PRO 129 Ca 0.38 0.56 -0.11 0.00 0.04 0.00 0.00 61.00 61.88 1ryz s PRO 129 Cb -0.22 -2.49 0.17 0.00 0.04 0.00 0.00 34.50 32.00 1ryz s PRO 129 CO 0.26 0.20 1.69 0.00 0.04 0.00 0.00 177.00 179.19 1ryz n ALA 130 N -0.31 4.76 -2.67 8.56 0.00 -1.26 -4.66 120.51 124.92 1ryz n ALA 130 Ca 0.03 -4.30 -0.37 0.00 0.00 0.00 0.00 53.44 48.80 1ryz n ALA 130 Cb 0.53 -3.00 -0.06 0.00 0.00 0.00 0.00 19.45 16.92 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 0.78 5.22 0.32 0.00 0.11 -1.26 -1.86 120.40 123.71 1ryz s VAL 131 Ca 0.41 0.68 -0.23 0.00 -2.93 0.00 0.00 61.98 59.91 1ryz s VAL 131 Cb 0.04 -3.67 -0.10 0.00 -1.53 0.00 0.00 36.38 31.13 1ryz s VAL 131 CO 0.01 0.45 0.88 0.00 -3.33 0.00 0.00 175.10 173.10 1ryz s ALA 132 N -0.07 3.23 0.39 1.54 0.00 -0.17 -4.68 121.76 122.01 1ryz s ALA 132 Ca 0.20 0.37 -0.27 0.00 0.00 0.00 0.00 51.96 52.26 1ryz s ALA 132 Cb -0.14 -3.06 -0.10 0.00 0.00 0.00 0.00 23.12 19.82 1ryz s ALA 132 CO 0.08 0.21 1.42 0.34 0.00 0.00 0.00 175.76 177.81 1ryz s ASP 133 N -1.80 6.29 0.02 0.00 2.15 -0.64 -4.95 116.67 117.74 1ryz s ASP 133 Ca 0.51 2.92 -0.12 0.00 0.43 0.00 0.00 52.55 56.29 1ryz s ASP 133 Cb -0.15 -2.66 -0.07 0.00 -0.30 0.00 0.00 42.92 39.74 1ryz s ASP 133 CO 0.20 -0.89 1.18 0.15 -0.17 0.00 0.00 175.17 175.64 1ryz h PHE 134 N 2.86 -0.40 -0.61 -5.34 3.57 -1.95 -2.64 116.94 112.42 1ryz h PHE 134 Ca -0.50 -0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.11 1ryz h PHE 134 Cb 1.24 0.14 -0.12 0.00 2.79 0.00 0.00 35.95 40.00 1ryz h PHE 134 CO 0.53 -0.25 -0.18 0.00 -2.23 0.00 0.00 178.31 176.18 1ryz h ALA 135 N -1.78 0.34 0.00 2.41 0.00 -1.97 0.38 119.26 118.63 1ryz h ALA 135 Ca -0.04 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1ryz h ALA 135 Cb 0.33 0.52 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1ryz h ALA 135 CO 0.07 -0.47 0.00 0.00 0.00 0.00 0.00 179.25 178.85 1ryz n THR 137 N -1.94 1.61 -0.21 0.00 -1.04 0.12 -3.83 114.28 109.00 1ryz n THR 137 Ca -0.01 -0.40 -0.09 0.00 -2.04 0.00 0.00 64.05 61.51 1ryz n THR 137 Cb 0.02 -1.79 0.02 0.00 -1.82 0.00 0.00 70.33 66.76 1ryz n THR 137 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 1ryz h THR 138 N -0.46 1.26 -0.93 12.58 2.02 -0.48 -1.79 112.91 125.10 1ryz h THR 138 Ca -0.49 -1.06 0.13 0.00 0.77 0.00 0.00 66.41 65.76 1ryz h THR 138 Cb 1.72 0.80 -0.07 0.00 -1.74 0.00 0.00 68.15 68.85 1ryz h THR 138 CO -0.13 0.39 0.59 0.00 0.37 0.00 0.00 175.52 176.74 1ryz h ALA 139 N 0.99 1.68 0.38 6.16 0.00 -1.02 -0.66 119.26 126.79 1ryz h ALA 139 Ca 0.17 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1ryz h ALA 139 Cb 0.48 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ryz h ALA 139 CO 0.02 0.09 -0.18 -0.07 0.00 0.00 0.00 179.25 179.11 1ryz h LEU 140 N 0.84 -0.43 -1.01 0.00 3.38 -1.55 -2.55 115.31 113.99 1ryz h LEU 140 Ca 0.46 -0.12 0.28 0.00 0.09 0.00 0.00 57.88 58.59 1ryz h LEU 140 Cb 0.57 0.11 -0.13 0.00 0.09 0.00 0.00 40.66 41.30 1ryz h LEU 140 CO -0.22 0.00 0.59 0.58 0.09 0.00 0.00 178.44 179.48 1ryz h VAL 141 N -1.00 0.43 0.40 1.22 2.07 -0.97 0.49 116.25 118.88 1ryz h VAL 141 Ca -0.05 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 1ryz h VAL 141 Cb 0.52 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1ryz h VAL 141 CO 0.09 0.08 -0.20 -0.33 0.02 0.00 0.00 177.57 177.23 1ryz h GLU 142 N 0.46 -0.52 -0.52 1.57 5.08 -1.14 1.32 114.58 120.83 1ryz h GLU 142 Ca 0.69 0.04 0.15 0.00 -1.00 0.00 0.00 59.36 59.23 1ryz h GLU 142 Cb 1.44 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.79 1ryz h GLU 142 CO -0.53 -0.35 0.78 0.00 -1.00 0.00 0.00 179.01 177.92 1ryz h ALA 143 N -1.71 2.29 0.00 3.43 0.00 -0.63 2.02 119.26 124.65 1ryz h ALA 143 Ca -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1ryz h ALA 143 Cb 0.42 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ryz h ALA 143 CO 0.08 -1.05 -1.89 0.00 0.00 0.00 0.00 179.25 176.39 1ryz n ALA 144 N -2.12 2.84 0.26 0.00 0.00 -0.01 -3.96 120.51 117.52 1ryz n ALA 144 Ca 0.11 -0.49 0.14 0.00 0.00 0.00 0.00 53.44 53.20 1ryz n ALA 144 Cb 0.97 -0.70 0.37 0.00 0.00 0.00 0.00 19.45 20.08 1ryz n ALA 144 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1ryz h LYS 145 N 0.00 0.00 0.00 0.00 3.64 1.33 -3.18 116.57 118.36 1ryz h LYS 145 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1ryz h LYS 145 Cb 0.91 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.73 1ryz h LYS 145 CO 0.00 0.00 -1.65 -1.13 -2.27 0.00 0.00 179.45 174.40 1ryz n SER 146 N -3.04 0.52 0.02 4.20 3.41 0.52 -4.47 113.62 114.79 1ryz n SER 146 Ca 0.03 -0.27 0.11 0.00 -0.26 0.00 0.00 58.87 58.48 1ryz n SER 146 Cb 0.44 1.67 -0.04 0.00 -0.26 0.00 0.00 64.21 66.02 1ryz n SER 146 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ryz n ILE 147 N -2.00 0.16 0.00 -1.33 0.00 -1.25 -4.97 119.36 109.98 1ryz n ILE 147 Ca -0.02 -0.31 0.00 0.00 0.00 0.00 0.00 62.75 62.43 1ryz n ILE 147 Cb 0.47 0.18 0.00 0.00 0.00 0.00 0.00 39.64 40.29 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 1.34 1.23 3.59 4.50 0.00 -1.25 -5.08 105.19 109.52 1ryz n GLY 148 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.00 3.35 -0.93 4.61 0.00 -1.20 -4.92 121.76 120.67 1ryz s ALA 149 Ca 0.00 -0.59 -0.21 0.00 0.00 0.00 0.00 51.96 51.16 1ryz s ALA 149 Cb 0.00 -3.55 -0.25 0.00 0.00 0.00 0.00 23.12 19.32 1ryz s ALA 149 CO 0.00 -1.74 2.42 2.41 0.00 0.00 0.00 175.76 178.85 1ryz n THR 150 N 6.11 -0.01 -1.95 0.00 -1.04 -1.26 -4.74 114.28 111.39 1ryz n THR 150 Ca 0.06 -0.33 -0.33 0.00 -2.04 0.00 0.00 64.05 61.41 1ryz n THR 150 Cb 0.48 -0.66 0.02 0.00 -1.82 0.00 0.00 70.33 68.35 1ryz n THR 150 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1ryz s THR 151 N 6.19 3.49 0.03 12.58 2.01 -1.26 -2.65 115.64 136.03 1ryz s THR 151 Ca 1.26 0.73 -0.03 0.00 0.31 0.00 0.00 61.69 63.96 1ryz s THR 151 Cb -0.87 -3.25 -0.01 0.00 0.01 0.00 0.00 72.50 68.37 1ryz s THR 151 CO 0.46 -0.40 0.05 -1.00 -0.69 0.00 0.00 174.62 173.04 1ryz s HIS 152 N -2.33 0.22 -0.09 4.92 3.76 -0.92 -4.91 115.29 115.94 1ryz s HIS 152 Ca 0.66 -0.50 -0.05 0.00 -0.15 0.00 0.00 55.06 55.03 1ryz s HIS 152 Cb -0.19 -0.17 0.04 0.00 1.11 0.00 0.00 32.58 33.38 1ryz s HIS 152 CO 0.38 -0.29 0.22 0.14 -0.85 0.00 0.00 174.74 174.34 1ryz s VAL 153 N -2.09 -0.04 -0.38 -0.90 -7.23 -1.26 -1.27 120.40 107.22 1ryz s VAL 153 Ca -0.10 0.15 0.00 0.00 -1.81 0.00 0.00 61.98 60.22 1ryz s VAL 153 Cb -0.05 -0.34 0.00 0.00 0.56 0.00 0.00 36.38 36.55 1ryz s VAL 153 CO -0.03 0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.43 1ryz n GLY 154 N 4.17 -0.89 3.41 2.32 0.00 -1.18 -4.98 105.19 108.05 1ryz n GLY 154 Ca -0.25 -0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.31 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 2.55 0.03 1.61 -7.23 -1.26 0.45 120.40 112.55 1ryz s VAL 155 Ca 0.00 -1.27 0.08 0.00 -1.81 0.00 0.00 61.98 58.99 1ryz s VAL 155 Cb 0.00 -2.05 -0.03 0.00 0.56 0.00 0.00 36.38 34.87 1ryz s VAL 155 CO 0.00 0.34 -0.24 -0.89 -0.31 0.00 0.00 175.10 174.00 1ryz s THR 156 N -0.88 2.28 -0.17 5.32 2.01 -1.07 -1.14 115.64 121.99 1ryz s THR 156 Ca 0.13 -1.29 -0.22 0.00 0.31 0.00 0.00 61.69 60.63 1ryz s THR 156 Cb -0.10 -1.89 -0.03 0.00 0.01 0.00 0.00 72.50 70.49 1ryz s THR 156 CO 0.04 0.40 0.66 0.00 -0.69 0.00 0.00 174.62 175.03 1ryz s ALA 157 N -0.80 3.50 -0.93 7.40 0.00 -1.18 -0.61 121.76 129.15 1ryz s ALA 157 Ca 0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 51.96 51.88 1ryz s ALA 157 Cb -0.10 -2.98 0.23 0.00 0.00 0.00 0.00 23.12 20.27 1ryz s ALA 157 CO 0.02 -0.45 0.84 0.45 0.00 0.00 0.00 175.76 176.62 1ryz s SER 158 N 1.08 6.32 0.26 0.00 0.15 -0.76 -2.67 113.70 118.08 1ryz s SER 158 Ca 0.31 -3.60 -0.09 0.00 0.70 0.00 0.00 55.95 53.28 1ryz s SER 158 Cb -0.16 -1.99 -0.07 0.00 -1.71 0.00 0.00 66.02 62.09 1ryz s SER 158 CO 0.12 -0.24 0.57 -0.55 1.20 0.00 0.00 173.24 174.34 1ryz s SER 159 N 0.37 6.57 -0.05 5.45 0.15 -1.25 -0.10 113.70 124.84 1ryz s SER 159 Ca 0.27 0.89 0.00 0.00 0.70 0.00 0.00 55.95 57.81 1ryz s SER 159 Cb -0.09 -2.21 0.05 0.00 -1.71 0.00 0.00 66.02 62.06 1ryz s SER 159 CO -0.11 -0.14 1.49 0.47 1.20 0.00 0.00 173.24 176.16 1ryz n ASP 160 N -0.45 4.17 -3.62 5.45 8.00 -1.26 -4.55 116.55 124.29 1ryz n ASP 160 Ca 0.00 -2.32 -0.10 0.00 0.71 0.00 0.00 54.79 53.09 1ryz n ASP 160 Cb 0.53 -0.79 -0.07 0.00 -0.02 0.00 0.00 41.12 40.77 1ryz n ASP 160 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1ryz s THR 161 N -0.37 0.00 0.00 -3.53 -4.23 -1.26 -4.90 115.64 101.35 1ryz s THR 161 Ca 0.06 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 1ryz s THR 161 Cb 0.05 -1.00 0.00 0.00 1.34 0.00 0.00 72.50 72.89 1ryz s THR 161 CO 0.01 0.00 0.01 0.33 -0.54 0.00 0.00 174.62 174.42 1ryz n PHE 162 N 1.86 0.00 0.18 3.99 -0.00 -1.26 -1.56 117.46 120.67 1ryz n PHE 162 Ca -0.12 0.00 -0.08 0.00 -0.00 0.00 0.00 57.45 57.25 1ryz n PHE 162 Cb 0.56 0.00 -0.04 0.00 -0.00 0.00 0.00 39.48 40.01 1ryz n PHE 162 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.76 178.64 1ryz h TYR 163 N 0.00 -0.47 0.00 -5.13 -1.99 -1.95 -2.80 116.97 104.63 1ryz h TYR 163 Ca 0.00 -0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.67 1ryz h TYR 163 Cb 0.00 0.16 -0.01 0.00 2.00 0.00 0.00 36.73 38.88 1ryz h TYR 163 CO 0.00 -0.29 -0.25 -1.00 -0.00 0.00 0.00 178.16 176.61 1ryz h PRO 164 N -0.93 0.00 0.00 4.88 0.13 -1.90 -3.37 132.00 130.81 1ryz h PRO 164 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 1ryz h PRO 164 Cb 0.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.52 1ryz h PRO 164 CO 0.09 0.25 0.00 0.41 -0.23 0.00 0.00 178.00 178.52 1ryz n GLY 165 N -0.21 -0.49 3.69 1.56 0.00 -1.26 -4.52 105.19 103.96 1ryz n GLY 165 Ca -0.01 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.45 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 -2.10 1.25 -1.48 1.61 6.02 -0.60 -4.61 117.38 117.46 1ryz n GLN 166 Ca 0.00 0.46 -0.44 0.00 -0.01 0.00 0.00 57.00 57.01 1ryz n GLN 166 Cb 0.00 -2.15 -0.09 0.00 1.02 0.00 0.00 30.24 29.02 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 4.90 0.57 -4.02 -1.09 0.00 -1.26 -4.75 120.64 114.98 1ryz n GLU 167 Ca 0.24 0.07 -0.10 0.00 0.00 0.00 0.00 57.16 57.37 1ryz n GLU 167 Cb 0.16 -2.29 -0.05 0.00 0.00 0.00 0.00 31.44 29.26 1ryz n GLU 167 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.13 178.16 1ryz s ARG 168 N 7.82 1.64 -0.32 5.31 0.52 -1.26 -4.72 118.95 127.93 1ryz s ARG 168 Ca 1.17 -1.40 0.17 0.00 -0.52 0.00 0.00 55.73 55.15 1ryz s ARG 168 Cb -0.88 0.46 0.45 0.00 0.52 0.00 0.00 34.95 35.51 1ryz s ARG 168 CO 0.44 -0.68 1.17 0.66 0.02 0.00 0.00 175.30 176.91 1ryz n TYR 169 N -0.42 -0.03 -3.70 -0.53 4.02 -1.26 -4.75 117.16 110.48 1ryz n TYR 169 Ca -0.01 -2.26 -0.29 0.00 -0.01 0.00 0.00 57.90 55.33 1ryz n TYR 169 Cb 0.62 0.36 -0.16 0.00 -0.02 0.00 0.00 39.34 40.14 1ryz n TYR 169 CO 0.00 0.00 0.00 0.16 -1.01 0.00 0.00 176.86 176.01 1ryz s ASP 170 N -2.64 3.50 0.00 7.72 -4.77 -1.26 -4.94 116.67 114.27 1ryz s ASP 170 Ca 0.23 -1.25 0.00 0.00 -3.30 0.00 0.00 52.55 48.23 1ryz s ASP 170 Cb 0.41 -0.67 0.00 0.00 -1.09 0.00 0.00 42.92 41.56 1ryz s ASP 170 CO -0.04 -0.37 0.00 0.41 0.70 0.00 0.00 175.17 175.87 1ryz n THR 171 N 4.99 0.00 -0.00 2.11 -1.04 -1.26 -4.95 114.28 114.13 1ryz n THR 171 Ca -0.06 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 61.95 1ryz n THR 171 Cb 0.44 0.00 -0.00 0.00 -1.82 0.00 0.00 70.33 68.95 1ryz n THR 171 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 1ryz h TYR 172 N 0.00 -0.01 0.00 -1.42 -0.00 -2.01 -3.44 116.97 110.09 1ryz h TYR 172 Ca 0.00 -0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1ryz h TYR 172 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 36.73 36.73 1ryz h TYR 172 CO 0.00 -0.01 0.00 0.43 -0.00 0.00 0.00 178.16 178.58 1ryz n SER 173 N -2.43 0.00 0.00 -2.11 7.64 -1.26 -5.04 113.62 110.42 1ryz n SER 173 Ca -0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1ryz n SER 173 Cb 0.01 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 1ryz n SER 173 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1ryz n GLY 174 N 0.49 0.00 0.80 0.23 0.00 -1.26 -5.05 105.19 100.40 1ryz n GLY 174 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1ryz n GLY 174 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1ryz n ARG 175 N 0.00 0.30 -3.93 1.61 -4.01 -1.26 -4.98 116.66 104.40 1ryz n ARG 175 Ca 0.00 -0.83 -0.10 0.00 -1.04 0.00 0.00 57.85 55.89 1ryz n ARG 175 Cb 0.00 0.61 -0.10 0.00 -3.04 0.00 0.00 32.46 29.93 1ryz n ARG 175 CO 0.00 0.00 0.00 0.08 -3.04 0.00 0.00 177.63 174.67 1ryz s VAL 176 N -2.22 0.11 0.20 8.89 1.01 -1.26 -4.88 120.40 122.25 1ryz s VAL 176 Ca 0.09 -0.89 -0.32 0.00 0.00 0.00 0.00 61.98 60.86 1ryz s VAL 176 Cb 0.00 -0.51 -0.13 0.00 0.00 0.00 0.00 36.38 35.75 1ryz s VAL 176 CO 0.06 -0.49 1.66 0.55 0.00 0.00 0.00 175.10 176.88 1ryz n VAL 177 N 1.30 0.12 0.00 2.92 3.14 -1.26 -4.38 118.33 120.17 1ryz n VAL 177 Ca -0.22 -0.03 0.00 0.00 -2.96 0.00 0.00 64.34 61.13 1ryz n VAL 177 Cb 0.56 -1.84 0.00 0.00 -1.06 0.00 0.00 33.84 31.50 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 3.59 0.00 0.00 1.45 0.63 -1.26 0.23 116.66 121.30 1ryz n ARG 178 Ca 0.15 0.02 0.00 0.00 -0.92 0.00 0.00 57.85 57.11 1ryz n ARG 178 Cb 0.33 -0.04 0.00 0.00 0.45 0.00 0.00 32.46 33.20 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 -0.79 0.00 -0.11 -0.14 3.00 -1.26 -1.72 116.66 115.64 1ryz n ARG 179 Ca 0.00 0.19 -0.21 0.00 -0.00 0.00 0.00 57.85 57.83 1ryz n ARG 179 Cb 0.00 -1.68 -0.07 0.00 0.00 0.00 0.00 32.46 30.71 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 -1.12 0.00 -0.03 -0.14 3.01 0.63 -4.98 117.46 114.83 1ryz n PHE 180 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.45 1ryz n PHE 180 Cb 0.18 -0.76 -0.00 0.00 -0.01 0.00 0.00 39.48 38.89 1ryz n PHE 180 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1ryz n LYS 181 N -4.22 0.00 -0.48 -1.08 4.81 -0.70 -2.31 118.16 114.18 1ryz n LYS 181 Ca -0.38 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.06 1ryz n LYS 181 Cb 0.73 -0.02 0.00 0.00 0.02 0.00 0.00 35.03 35.76 1ryz n LYS 181 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1ryz n GLY 182 N 0.12 0.89 0.02 3.14 0.00 -1.26 -5.05 105.19 103.04 1ryz n GLY 182 Ca 0.01 -0.65 0.03 0.00 0.00 0.00 0.00 46.02 45.41 1ryz n GLY 182 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ryz n SER 183 N -0.47 2.69 -0.10 1.61 3.41 -0.98 -4.49 113.62 115.29 1ryz n SER 183 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 1ryz n SER 183 Cb 0.16 1.27 -0.02 0.00 -0.26 0.00 0.00 64.21 65.37 1ryz n SER 183 CO 0.00 0.00 0.00 -0.03 -0.16 0.00 0.00 175.04 174.85 1ryz h MET 184 N 0.00 0.45 0.26 4.33 -1.53 -1.89 -2.99 114.93 113.56 1ryz h MET 184 Ca -0.07 -0.05 0.00 0.00 -3.44 0.00 0.00 59.70 56.14 1ryz h MET 184 Cb 0.75 -0.09 -0.03 0.00 -0.55 0.00 0.00 31.60 31.68 1ryz h MET 184 CO 0.00 0.38 -0.49 1.49 0.14 0.00 0.00 176.91 178.44 1ryz h GLU 185 N 0.39 -0.77 -0.51 0.39 4.22 -1.96 -1.69 114.58 114.64 1ryz h GLU 185 Ca 0.11 0.05 0.10 0.00 0.08 0.00 0.00 59.36 59.71 1ryz h GLU 185 Cb 0.07 0.18 -0.10 0.00 0.50 0.00 0.00 28.75 29.40 1ryz h GLU 185 CO -0.02 -0.52 -0.19 1.49 -2.18 0.00 0.00 179.01 177.60 1ryz h GLU 186 N -0.80 -0.07 -0.72 1.92 4.57 -1.78 0.37 114.58 118.06 1ryz h GLU 186 Ca -0.03 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1ryz h GLU 186 Cb 0.75 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.32 1ryz h GLU 186 CO -0.18 -0.05 0.41 -1.49 -1.18 0.00 0.00 179.01 176.52 1ryz h TRP 187 N -0.07 0.97 0.00 0.92 -0.00 -1.46 0.13 115.95 116.43 1ryz h TRP 187 Ca 0.24 -0.01 0.00 0.00 -0.00 0.00 0.00 58.89 59.12 1ryz h TRP 187 Cb 0.44 -0.31 0.00 0.00 -0.00 0.00 0.00 29.16 29.29 1ryz h TRP 187 CO -0.48 0.66 0.10 1.04 -0.00 0.00 0.00 178.44 179.76 1ryz n GLN 188 N -4.37 0.13 -0.06 0.49 6.02 0.09 0.06 117.38 119.73 1ryz n GLN 188 Ca 0.07 0.62 0.10 0.00 -0.01 0.00 0.00 57.00 57.78 1ryz n GLN 188 Cb 0.09 -2.01 0.12 0.00 1.02 0.00 0.00 30.24 29.46 1ryz n GLN 188 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1ryz n ALA 189 N -1.72 2.44 -0.10 -1.58 0.00 0.43 -4.25 120.51 115.74 1ryz n ALA 189 Ca -0.01 -0.78 0.05 0.00 0.00 0.00 0.00 53.44 52.69 1ryz n ALA 189 Cb 0.13 -0.70 0.12 0.00 0.00 0.00 0.00 19.45 19.00 1ryz n ALA 189 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1ryz n MET 190 N 1.17 2.64 -1.00 0.00 2.81 0.11 -4.97 117.12 117.87 1ryz n MET 190 Ca 0.14 -1.89 0.00 0.00 -1.81 0.00 0.00 57.70 54.13 1ryz n MET 190 Cb 0.51 -1.23 0.00 0.00 -0.71 0.00 0.00 33.22 31.79 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 0.40 0.39 3.75 3.03 0.00 -1.18 -5.03 105.19 106.56 1ryz n GLY 191 Ca 0.10 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.64 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 3.66 -0.02 1.61 1.01 -1.18 -4.48 120.40 118.99 1ryz s VAL 192 Ca 0.00 1.54 -0.01 0.00 0.00 0.00 0.00 61.98 63.51 1ryz s VAL 192 Cb 0.00 -3.98 -0.00 0.00 0.00 0.00 0.00 36.38 32.40 1ryz s VAL 192 CO 0.00 0.31 -0.02 0.24 0.00 0.00 0.00 175.10 175.63 1ryz h MET 193 N 4.50 0.00 0.00 2.72 0.00 -1.49 -3.43 114.93 117.22 1ryz h MET 193 Ca -0.45 0.00 -0.32 0.00 0.00 0.00 0.00 59.70 58.93 1ryz h MET 193 Cb 1.21 0.00 -0.04 0.00 0.00 0.00 0.00 31.60 32.77 1ryz h MET 193 CO 0.70 0.00 -0.18 0.27 0.00 0.00 0.00 176.91 177.70 1ryz n ASN 194 N -2.62 2.21 -3.72 1.22 2.04 -1.26 0.12 115.26 113.24 1ryz n ASN 194 Ca -0.01 -2.05 -0.29 0.00 -0.44 0.00 0.00 54.58 51.79 1ryz n ASN 194 Cb 0.03 0.05 -0.15 0.00 -2.53 0.00 0.00 39.78 37.18 1ryz n ASN 194 CO 0.00 0.00 0.00 -0.47 -0.44 0.00 0.00 177.26 176.35 1ryz s TYR 195 N -1.61 1.48 0.00 -2.53 6.14 -1.21 -3.09 117.35 116.53 1ryz s TYR 195 Ca 0.10 -1.51 0.00 0.00 0.64 0.00 0.00 57.07 56.30 1ryz s TYR 195 Cb -0.01 -1.52 0.00 0.00 0.42 0.00 0.00 41.96 40.85 1ryz s TYR 195 CO 0.07 -0.83 0.00 -0.85 0.64 0.00 0.00 175.55 174.58 1ryz n GLU 196 N 4.92 3.80 -0.16 4.97 -0.00 -1.09 -4.68 120.64 128.40 1ryz n GLU 196 Ca -0.04 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.12 1ryz n GLU 196 Cb 0.43 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.87 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 0.00 0.00 0.00 3.44 2.81 -1.26 -3.82 117.12 118.29 1ryz n MET 197 Ca 0.00 -0.05 0.00 0.00 -1.81 0.00 0.00 57.70 55.84 1ryz n MET 197 Cb 0.00 -0.04 0.00 0.00 -0.71 0.00 0.00 33.22 32.47 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 0.00 4.65 0.00 0.03 4.71 -1.26 -3.95 120.64 124.83 1ryz n GLU 198 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.16 57.00 1ryz n GLU 198 Cb 0.51 -0.59 -0.10 0.00 -1.01 0.00 0.00 31.44 30.25 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 -1.65 -0.95 1.62 4.64 -1.94 -2.20 113.55 113.06 1ryz h SER 199 Ca 0.00 0.19 0.25 0.00 -0.47 0.00 0.00 61.79 61.77 1ryz h SER 199 Cb 0.01 0.64 -0.13 0.00 -0.31 0.00 0.00 62.40 62.61 1ryz h SER 199 CO 0.00 -0.47 0.49 0.00 -0.87 0.00 0.00 176.83 175.97 1ryz h ALA 200 N -0.37 1.66 -0.03 5.18 0.00 -1.89 0.19 119.26 124.00 1ryz h ALA 200 Ca 0.03 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1ryz h ALA 200 Cb 0.66 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1ryz h ALA 200 CO -0.41 -0.38 0.00 1.15 0.00 0.00 0.00 179.25 179.62 1ryz h THR 201 N 0.43 1.25 0.02 0.00 2.02 -1.82 -1.34 112.91 113.47 1ryz h THR 201 Ca 0.63 -0.75 -0.00 0.00 0.77 0.00 0.00 66.41 67.06 1ryz h THR 201 Cb 1.25 1.69 -0.00 0.00 -1.74 0.00 0.00 68.15 69.35 1ryz h THR 201 CO -0.54 0.20 -0.02 0.25 0.37 0.00 0.00 175.52 175.78 1ryz h LEU 202 N -0.24 -0.06 -0.66 2.58 5.85 -0.32 0.55 115.31 123.01 1ryz h LEU 202 Ca 0.01 0.00 0.13 0.00 0.84 0.00 0.00 57.88 58.86 1ryz h LEU 202 Cb 0.32 0.02 -0.13 0.00 0.37 0.00 0.00 40.66 41.25 1ryz h LEU 202 CO 0.00 -0.03 -0.25 -0.07 -0.34 0.00 0.00 178.44 177.75 1ryz h LEU 203 N -0.05 -0.90 -0.42 2.25 3.38 -0.84 -0.16 115.31 118.58 1ryz h LEU 203 Ca -0.00 0.22 -0.00 0.00 0.09 0.00 0.00 57.88 58.18 1ryz h LEU 203 Cb 0.04 0.51 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 1ryz h LEU 203 CO -0.00 -0.27 0.24 0.74 0.09 0.00 0.00 178.44 179.24 1ryz h THR 204 N -0.08 1.14 0.00 0.22 2.02 -1.17 0.33 112.91 115.37 1ryz h THR 204 Ca 0.29 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 67.12 1ryz h THR 204 Cb 0.54 0.62 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 1ryz h THR 204 CO -0.71 0.15 0.00 1.15 0.37 0.00 0.00 175.52 176.47 1ryz n MET 205 N -4.74 0.49 -0.11 6.66 0.00 0.19 -1.28 117.12 118.34 1ryz n MET 205 Ca 0.01 0.03 -0.20 0.00 0.00 0.00 0.00 57.70 57.54 1ryz n MET 205 Cb 0.07 -1.50 -0.08 0.00 0.00 0.00 0.00 33.22 31.70 1ryz n MET 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1ryz h ALA 207 N -0.49 1.40 0.00 0.00 0.00 -0.33 0.37 119.26 120.21 1ryz h ALA 207 Ca -0.51 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1ryz h ALA 207 Cb 1.56 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1ryz h ALA 207 CO -0.23 0.48 -0.16 -1.13 0.00 0.00 0.00 179.25 178.21 1ryz n SER 208 N -4.37 0.30 -1.45 0.00 3.41 -0.40 -3.94 113.62 107.16 1ryz n SER 208 Ca 0.06 0.32 -0.08 0.00 -0.26 0.00 0.00 58.87 58.91 1ryz n SER 208 Cb 0.11 -0.33 0.10 0.00 -0.26 0.00 0.00 64.21 63.83 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 -1.67 2.36 -3.86 4.33 6.02 -0.81 -5.01 117.38 118.75 1ryz n GLN 209 Ca 0.06 -3.60 -0.35 0.00 -0.01 0.00 0.00 57.00 53.10 1ryz n GLN 209 Cb 0.36 -1.79 0.02 0.00 1.02 0.00 0.00 30.24 29.86 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 -0.78 -1.03 2.98 1.08 0.00 -0.98 -4.95 105.19 101.51 1ryz n GLY 210 Ca 0.28 0.45 -0.13 0.00 0.00 0.00 0.00 46.02 46.62 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 -6.35 0.92 0.16 0.99 1.43 0.05 -5.04 118.68 110.85 1ryz s LEU 211 Ca 0.32 0.34 -0.23 0.00 -1.03 0.00 0.00 54.13 53.53 1ryz s LEU 211 Cb -0.16 0.48 -0.08 0.00 0.03 0.00 0.00 46.19 46.46 1ryz s LEU 211 CO 0.92 -0.12 0.72 -0.13 0.23 0.00 0.00 176.35 177.97 1ryz s ARG 212 N 0.79 4.43 0.01 1.70 0.52 -1.24 -3.88 118.95 121.28 1ryz s ARG 212 Ca -0.06 1.01 -0.21 0.00 -0.52 0.00 0.00 55.73 55.96 1ryz s ARG 212 Cb -0.08 -3.18 0.04 0.00 0.52 0.00 0.00 34.95 32.26 1ryz s ARG 212 CO -0.04 0.55 0.46 0.00 0.02 0.00 0.00 175.30 176.29 1ryz s ALA 213 N -1.22 -1.16 0.15 2.13 0.00 -1.26 -0.99 121.76 119.41 1ryz s ALA 213 Ca 0.36 0.57 -0.04 0.00 0.00 0.00 0.00 51.96 52.84 1ryz s ALA 213 Cb -0.21 0.22 -0.03 0.00 0.00 0.00 0.00 23.12 23.10 1ryz s ALA 213 CO 0.24 -0.40 0.16 0.20 0.00 0.00 0.00 175.76 175.96 1ryz s GLY 214 N -1.67 0.82 -0.01 0.00 0.00 -1.25 -1.63 107.32 103.58 1ryz s GLY 214 Ca -0.09 -1.25 -0.01 0.00 0.00 0.00 0.00 44.72 43.38 1ryz s GLY 214 CO 0.02 -1.14 0.03 1.06 0.00 0.00 0.00 173.10 173.07 1ryz s MET 215 N -4.03 0.02 -0.17 2.90 -1.94 -1.26 -1.91 119.30 112.92 1ryz s MET 215 Ca 0.23 0.07 -0.04 0.00 -1.71 0.00 0.00 55.69 54.23 1ryz s MET 215 Cb 0.06 -0.04 0.07 0.00 2.01 0.00 0.00 34.83 36.93 1ryz s MET 215 CO 0.02 -0.04 0.13 0.54 -0.01 0.00 0.00 175.02 175.67 1ryz s VAL 216 N 0.23 -0.17 0.00 -6.03 0.11 -1.25 -3.21 120.40 110.08 1ryz s VAL 216 Ca -0.02 -0.07 0.00 0.00 -2.93 0.00 0.00 61.98 58.96 1ryz s VAL 216 Cb -0.03 -0.56 0.00 0.00 -1.53 0.00 0.00 36.38 34.27 1ryz s VAL 216 CO -0.01 -0.20 0.00 0.00 -3.33 0.00 0.00 175.10 171.57 1ryz n ALA 217 N 5.30 0.00 -3.31 1.54 0.00 -0.75 -2.55 120.51 120.73 1ryz n ALA 217 Ca -0.06 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.31 1ryz n ALA 217 Cb 0.49 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.88 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 -1.65 -0.54 -0.33 0.00 0.00 0.11 -3.91 107.32 101.00 1ryz s GLY 218 Ca 0.00 1.02 -0.28 0.00 0.00 0.00 0.00 44.72 45.46 1ryz s GLY 218 CO 0.00 2.83 2.30 -0.62 0.00 0.00 0.00 173.10 177.61 1ryz n VAL 219 N 5.38 0.18 -0.02 1.40 0.31 -1.05 -0.99 118.33 123.53 1ryz n VAL 219 Ca -0.03 -0.56 0.08 0.00 -0.01 0.00 0.00 64.34 63.82 1ryz n VAL 219 Cb 0.50 -2.55 0.17 0.00 -0.91 0.00 0.00 33.84 31.06 1ryz n VAL 219 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 1ryz n ILE 220 N 7.81 0.75 0.00 2.52 -5.35 0.96 -2.60 119.36 123.45 1ryz n ILE 220 Ca 0.34 -0.88 0.00 0.00 -0.27 0.00 0.00 62.75 61.94 1ryz n ILE 220 Cb 0.46 0.70 0.00 0.00 -1.74 0.00 0.00 39.64 39.06 1ryz n ILE 220 CO 0.00 0.00 0.00 0.55 -1.76 0.00 0.00 176.55 175.34 1ryz n VAL 221 N 0.86 0.00 -3.94 7.28 3.14 -1.19 -4.82 118.33 119.67 1ryz n VAL 221 Ca 0.14 0.00 -0.31 0.00 -2.96 0.00 0.00 64.34 61.21 1ryz n VAL 221 Cb 0.46 0.00 -0.15 0.00 -1.06 0.00 0.00 33.84 33.09 1ryz n VAL 221 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 1ryz s ASN 222 N 0.00 4.50 0.32 6.55 3.04 -1.26 -2.66 114.94 125.43 1ryz s ASN 222 Ca 0.00 -2.19 0.09 0.00 0.04 0.00 0.00 52.86 50.80 1ryz s ASN 222 Cb 0.00 -1.44 0.86 0.00 -1.54 0.00 0.00 41.25 39.13 1ryz s ASN 222 CO 0.00 -0.36 1.74 0.08 -3.04 0.00 0.00 177.10 175.52 1ryz h ARG 223 N 7.51 0.59 -1.04 0.43 0.11 -1.93 -2.41 114.38 117.65 1ryz h ARG 223 Ca -0.06 -0.04 0.00 0.00 0.10 0.00 0.00 59.98 59.98 1ryz h ARG 223 Cb 1.00 -0.13 0.00 0.00 1.11 0.00 0.00 29.97 31.94 1ryz h ARG 223 CO 0.53 0.39 0.00 0.25 0.10 0.00 0.00 179.97 181.24 1ryz n THR 224 N -4.86 0.52 -3.89 0.08 -2.24 -1.26 -4.78 114.28 97.85 1ryz n THR 224 Ca 0.26 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.93 1ryz n THR 224 Cb 0.72 -0.73 -0.13 0.00 -2.10 0.00 0.00 70.33 68.08 1ryz n THR 224 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1ryz s GLN 225 N -0.28 0.07 0.00 -0.78 -0.21 -0.91 -4.94 119.66 112.61 1ryz s GLN 225 Ca 0.00 -0.13 0.00 0.00 0.02 0.00 0.00 55.36 55.25 1ryz s GLN 225 Cb 0.00 0.02 0.00 0.00 1.00 0.00 0.00 33.01 34.03 1ryz s GLN 225 CO 0.00 -0.01 0.25 1.04 -2.12 0.00 0.00 175.29 174.45 1ryz n GLN 226 N 2.76 0.00 -0.04 2.91 6.02 -1.26 -4.71 117.38 123.06 1ryz n GLN 226 Ca -0.15 0.14 -0.02 0.00 -0.01 0.00 0.00 57.00 56.97 1ryz n GLN 226 Cb 0.59 -0.75 -0.00 0.00 1.02 0.00 0.00 30.24 31.10 1ryz n GLN 226 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1ryz n GLU 227 N -0.39 0.00 -3.21 -1.09 1.02 -1.26 -4.89 120.64 110.82 1ryz n GLU 227 Ca 0.00 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 56.80 1ryz n GLU 227 Cb 0.00 -0.04 -0.06 0.00 -0.02 0.00 0.00 31.44 31.32 1ryz n GLU 227 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 1ryz s ILE 228 N 0.08 4.72 0.00 -3.67 -0.00 -1.26 -4.90 121.20 116.16 1ryz s ILE 228 Ca 0.03 0.94 0.00 0.00 -0.00 0.00 0.00 60.65 61.62 1ryz s ILE 228 Cb -0.04 -3.70 0.00 0.00 -0.00 0.00 0.00 42.46 38.73 1ryz s ILE 228 CO 0.02 0.00 0.00 -0.81 -0.00 0.00 0.00 174.94 174.15 1ryz n PRO 229 N 0.14 -0.70 -3.88 0.37 -0.04 -1.26 -5.06 135.00 124.56 1ryz n PRO 229 Ca 0.00 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.35 1ryz n PRO 229 Cb 0.52 0.00 -0.12 0.00 -0.04 0.00 0.00 33.50 33.86 1ryz n PRO 229 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 1ryz s ASN 230 N -1.99 0.01 0.06 3.54 3.84 -1.26 -5.08 114.94 114.06 1ryz s ASN 230 Ca 0.00 -0.06 -0.16 0.00 0.21 0.00 0.00 52.86 52.84 1ryz s ASN 230 Cb 0.00 0.16 -0.06 0.00 -0.55 0.00 0.00 41.25 40.80 1ryz s ASN 230 CO 0.00 -0.16 1.27 0.00 -2.79 0.00 0.00 177.10 175.42 1ryz h ALA 231 N 5.35 -0.67 -0.22 1.71 0.00 -1.99 0.11 119.26 123.56 1ryz h ALA 231 Ca -0.28 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 54.64 1ryz h ALA 231 Cb 1.20 0.77 -0.03 0.00 0.00 0.00 0.00 17.79 19.73 1ryz h ALA 231 CO 0.44 -0.76 -0.00 1.49 0.00 0.00 0.00 179.25 180.42 1ryz h GLU 232 N -0.29 0.07 -0.55 0.00 4.57 -1.98 0.31 114.58 116.71 1ryz h GLU 232 Ca 0.01 -0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.30 1ryz h GLU 232 Cb 0.33 -0.01 -0.10 0.00 -0.16 0.00 0.00 28.75 28.81 1ryz h GLU 232 CO -0.20 0.04 -0.13 1.15 -1.18 0.00 0.00 179.01 178.70 1ryz h THR 233 N 0.07 0.46 -0.14 0.32 2.02 -1.96 0.38 112.91 114.06 1ryz h THR 233 Ca 0.10 -0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.28 1ryz h THR 233 Cb 0.13 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 1ryz h THR 233 CO -0.17 0.00 0.08 0.24 0.37 0.00 0.00 175.52 176.04 1ryz h MET 234 N 0.01 0.19 0.10 6.66 2.86 0.08 0.46 114.93 125.28 1ryz h MET 234 Ca 0.27 -0.02 0.02 0.00 -2.06 0.00 0.00 59.70 57.91 1ryz h MET 234 Cb 0.41 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.99 1ryz h MET 234 CO -0.56 0.16 -0.32 -0.22 1.06 0.00 0.00 176.91 177.04 1ryz h LYS 235 N 0.15 -0.51 0.71 1.72 3.64 0.12 -0.83 116.57 121.58 1ryz h LYS 235 Ca 0.05 0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.43 1ryz h LYS 235 Cb 0.03 0.12 0.01 0.00 -0.41 0.00 0.00 32.23 31.97 1ryz h LYS 235 CO -0.01 -0.34 -0.34 1.96 -2.27 0.00 0.00 179.45 178.45 1ryz h GLN 236 N -0.53 -0.92 -0.97 1.90 4.20 -0.24 -3.17 115.11 115.38 1ryz h GLN 236 Ca 0.04 0.06 0.27 0.00 0.06 0.00 0.00 58.65 59.08 1ryz h GLN 236 Cb 0.57 0.21 -0.18 0.00 0.30 0.00 0.00 27.48 28.38 1ryz h GLN 236 CO -0.20 -0.61 0.06 1.15 -0.67 0.00 0.00 178.83 178.55 1ryz h THR 237 N -1.26 0.06 -1.04 -0.54 2.02 -0.07 2.19 112.91 114.28 1ryz h THR 237 Ca -0.10 -0.01 0.29 0.00 0.77 0.00 0.00 66.41 67.36 1ryz h THR 237 Cb 0.73 0.03 -0.13 0.00 -1.74 0.00 0.00 68.15 67.05 1ryz h THR 237 CO 0.16 0.01 0.62 -0.08 0.37 0.00 0.00 175.52 176.60 1ryz h GLU 238 N 0.03 0.41 0.00 6.66 4.22 -1.12 0.40 114.58 125.19 1ryz h GLU 238 Ca 0.59 -0.02 -0.07 0.00 0.08 0.00 0.00 59.36 59.94 1ryz h GLU 238 Cb 1.23 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 30.38 1ryz h GLU 238 CO -0.88 0.27 -0.35 0.77 -2.18 0.00 0.00 179.01 176.64 1ryz h SER 239 N 0.43 0.00 -0.27 1.04 0.02 0.36 -2.90 113.55 112.23 1ryz h SER 239 Ca 0.68 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.57 1ryz h SER 239 Cb 1.53 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 64.05 1ryz h SER 239 CO -0.47 0.35 0.01 0.45 -1.14 0.00 0.00 176.83 176.02 1ryz h HIS 240 N 0.00 0.61 -0.05 3.45 3.86 0.27 -0.31 115.15 122.98 1ryz h HIS 240 Ca -0.00 -0.06 -0.16 0.00 -1.16 0.00 0.00 60.37 58.98 1ryz h HIS 240 Cb 1.20 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 29.49 1ryz h HIS 240 CO 0.00 0.59 -0.68 0.00 0.86 0.00 0.00 177.93 178.69 1ryz h ALA 241 N 1.45 0.75 0.71 2.45 0.00 -1.40 -2.14 119.26 121.08 1ryz h ALA 241 Ca 0.12 -0.60 -0.03 0.00 0.00 0.00 0.00 54.91 54.40 1ryz h ALA 241 Cb 0.35 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.06 1ryz h ALA 241 CO 0.01 0.79 -0.34 0.28 0.00 0.00 0.00 179.25 179.99 1ryz h VAL 242 N 0.15 0.00 -0.12 0.00 2.07 -1.01 -3.10 116.25 114.25 1ryz h VAL 242 Ca -0.02 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.51 1ryz h VAL 242 Cb 1.23 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1ryz h VAL 242 CO 0.11 0.00 -0.27 0.50 0.02 0.00 0.00 177.57 177.93 1ryz h LYS 243 N -0.96 -0.24 0.00 1.57 3.64 -1.12 -2.19 116.57 117.27 1ryz h LYS 243 Ca -0.10 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1ryz h LYS 243 Cb 0.73 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 1ryz h LYS 243 CO 0.16 -0.16 0.00 -0.89 -2.27 0.00 0.00 179.45 176.29 1ryz n ILE 244 N -3.98 0.00 -0.02 2.00 2.08 -0.81 -0.09 119.36 118.55 1ryz n ILE 244 Ca -0.02 0.29 -0.09 0.00 0.56 0.00 0.00 62.75 63.48 1ryz n ILE 244 Cb 0.18 -0.41 -0.03 0.00 -0.75 0.00 0.00 39.64 38.63 1ryz n ILE 244 CO 0.00 0.00 0.00 1.62 0.56 0.00 0.00 176.55 178.73 1ryz h VAL 245 N 0.00 0.77 -0.75 1.39 3.04 -1.49 -0.75 116.25 118.48 1ryz h VAL 245 Ca 0.00 0.00 0.14 0.00 -1.01 0.00 0.00 66.70 65.83 1ryz h VAL 245 Cb 0.00 0.77 -0.14 0.00 -2.01 0.00 0.00 31.29 29.91 1ryz h VAL 245 CO 0.00 0.00 -0.23 0.58 -1.01 0.00 0.00 177.57 176.91 1ryz h VAL 246 N -0.05 0.20 -0.09 1.51 2.07 -0.25 0.23 116.25 119.88 1ryz h VAL 246 Ca 0.08 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.52 1ryz h VAL 246 Cb 0.17 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.13 1ryz h VAL 246 CO -0.19 0.00 -0.34 -0.08 0.02 0.00 0.00 177.57 176.98 1ryz h GLU 247 N -0.03 0.17 -0.04 1.57 4.57 -0.02 -3.21 114.58 117.59 1ryz h GLU 247 Ca 0.34 -0.07 -0.15 0.00 -1.18 0.00 0.00 59.36 58.30 1ryz h GLU 247 Cb 0.56 -0.01 0.01 0.00 -0.16 0.00 0.00 28.75 29.15 1ryz h GLU 247 CO -0.78 0.49 -0.57 0.00 -1.18 0.00 0.00 179.01 176.97 1ryz h ALA 248 N 1.51 0.12 -1.35 2.92 0.00 0.83 -3.30 119.26 119.98 1ryz h ALA 248 Ca 0.02 -0.55 0.40 0.00 0.00 0.00 0.00 54.91 54.78 1ryz h ALA 248 Cb 0.67 0.02 -0.09 0.00 0.00 0.00 0.00 17.79 18.40 1ryz h ALA 248 CO 0.05 0.36 0.93 0.00 0.00 0.00 0.00 179.25 180.59 1ryz h ALA 249 N 0.38 2.98 -0.67 0.00 0.00 -0.88 -0.41 119.26 120.66 1ryz h ALA 249 Ca -0.06 0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.95 1ryz h ALA 249 Cb 1.25 0.12 -0.07 0.00 0.00 0.00 0.00 17.79 19.10 1ryz h ALA 249 CO 0.11 -1.46 0.32 0.00 0.00 0.00 0.00 179.25 178.22 1ryz h ARG 250 N 0.10 0.55 -0.24 0.00 3.08 -1.70 -1.49 114.38 114.68 1ryz h ARG 250 Ca 0.72 -0.03 -0.12 0.00 0.07 0.00 0.00 59.98 60.62 1ryz h ARG 250 Cb 2.50 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 32.42 1ryz h ARG 250 CO -0.18 0.36 -0.34 0.00 -1.07 0.00 0.00 179.97 178.74 1ryz h ARG 251 N 0.56 0.51 0.00 0.04 3.08 -1.30 -2.83 114.38 114.45 1ryz h ARG 251 Ca 0.33 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1ryz h ARG 251 Cb 0.33 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1ryz h ARG 251 CO -0.26 0.79 0.00 1.28 -1.07 0.00 0.00 179.97 180.71 1ryz n LEU 252 N -4.06 0.00 -0.06 3.04 4.77 -0.61 -5.16 117.00 114.92 1ryz n LEU 252 Ca -0.01 0.40 0.16 0.00 -0.03 0.00 0.00 56.01 56.53 1ryz n LEU 252 Cb 0.47 -0.40 0.90 0.00 -2.33 0.00 0.00 43.42 42.05 1ryz n LEU 252 CO 0.44 -0.20 1.08 0.18 -1.33 0.00 0.00 177.39 177.56