#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ryq n HIS -4 N 0.00 0.19 -4.46 0.00 -0.00 -1.26 -4.86 115.22 104.83 1ryq n HIS -4 Ca 0.00 0.05 -0.22 0.00 -0.00 0.00 0.00 57.72 57.55 1ryq n HIS -4 Cb 0.00 -0.56 -0.10 0.00 -0.00 0.00 0.00 29.99 29.32 1ryq n HIS -4 CO 0.00 0.00 0.00 -1.01 -0.00 0.00 0.00 176.34 175.33 1ryq s HIS -3 N -3.02 1.93 0.48 4.41 0.09 -1.26 -0.27 115.29 117.64 1ryq s HIS -3 Ca 0.13 -1.00 0.18 0.00 -0.00 0.00 0.00 55.06 54.37 1ryq s HIS -3 Cb 0.17 -1.26 1.20 0.00 -0.00 0.00 0.00 32.58 32.69 1ryq s HIS -3 CO 0.56 -0.04 2.01 1.12 -0.00 0.00 0.00 174.74 178.40 1ryq h HIS -2 N 2.07 0.21 0.00 1.40 2.07 -1.54 -3.49 115.15 115.87 1ryq h HIS -2 Ca -0.40 0.01 0.00 0.00 -2.85 0.00 0.00 60.37 57.12 1ryq h HIS -2 Cb 1.25 -0.07 0.00 0.00 2.57 0.00 0.00 27.41 31.16 1ryq h HIS -2 CO 0.70 0.10 0.00 -2.39 -3.07 0.00 0.00 177.93 173.27 1ryq n HIS -1 N -4.45 0.00 -0.15 6.12 -0.00 -1.26 -5.02 115.22 110.47 1ryq n HIS -1 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.80 1ryq n HIS -1 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.40 1ryq n HIS -1 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.34 176.73 1ryq n GLU 3 N 0.00 0.00 -4.34 -1.40 1.02 -1.26 0.00 120.64 114.66 1ryq n GLU 3 Ca 0.00 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.91 1ryq n GLU 3 Cb 0.00 -0.05 -0.12 0.00 -0.02 0.00 0.00 31.44 31.26 1ryq n GLU 3 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 1ryq s LYS 4 N -0.01 1.28 -0.07 3.49 1.02 -0.18 -4.83 119.74 120.44 1ryq s LYS 4 Ca 0.00 -1.38 0.00 0.00 0.02 0.00 0.00 55.97 54.61 1ryq s LYS 4 Cb 0.00 -1.43 -0.03 0.00 -0.52 0.00 0.00 37.83 35.85 1ryq s LYS 4 CO 0.00 0.30 -0.05 0.00 -0.92 0.00 0.00 175.35 174.68 1ryq s ALA 5 N -1.81 3.05 0.10 5.17 0.00 -0.23 -0.78 121.76 127.26 1ryq s ALA 5 Ca 0.15 -0.87 -0.31 0.00 0.00 0.00 0.00 51.96 50.93 1ryq s ALA 5 Cb -0.07 -1.29 -0.07 0.00 0.00 0.00 0.00 23.12 21.68 1ryq s ALA 5 CO 0.07 0.56 1.39 0.00 0.00 0.00 0.00 175.76 177.78 1ryq h ARG 7 N 6.96 0.00 0.00 0.00 3.08 -1.20 0.19 114.38 123.41 1ryq h ARG 7 Ca -0.42 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.28 1ryq h ARG 7 Cb 1.21 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 31.19 1ryq h ARG 7 CO 0.87 0.00 -2.36 0.72 -1.07 0.00 0.00 179.97 178.13 1ryq n HIS 8 N -2.35 0.00 -0.14 3.04 8.25 -1.26 -4.72 115.22 118.04 1ryq n HIS 8 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 1ryq n HIS 8 Cb 0.21 -0.93 0.00 0.00 1.12 0.00 0.00 29.99 30.39 1ryq n HIS 8 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ryq n HIS 10 N -0.28 0.00 -2.20 0.00 -0.00 0.05 -4.96 115.22 107.83 1ryq n HIS 10 Ca 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 57.72 57.33 1ryq n HIS 10 Cb 0.03 -0.71 -0.01 0.00 -0.00 0.00 0.00 29.99 29.30 1ryq n HIS 10 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.34 175.87 1ryq s TYR 11 N -1.86 2.97 -0.21 4.41 5.04 -1.26 -1.20 117.35 125.24 1ryq s TYR 11 Ca 0.00 1.50 -0.08 0.00 -2.44 0.00 0.00 57.07 56.05 1ryq s TYR 11 Cb 0.00 -3.50 -0.04 0.00 0.35 0.00 0.00 41.96 38.76 1ryq s TYR 11 CO 0.00 -1.62 0.10 0.42 -1.34 0.00 0.00 175.55 173.11 1ryq s ILE 12 N -1.34 4.90 0.04 3.14 1.01 0.52 -0.55 121.20 128.92 1ryq s ILE 12 Ca 0.57 0.01 -0.05 0.00 0.00 0.00 0.00 60.65 61.19 1ryq s ILE 12 Cb -0.34 -3.25 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 1ryq s ILE 12 CO 0.43 0.40 0.07 0.28 0.00 0.00 0.00 174.94 176.12 1ryq s THR 13 N 0.82 0.14 -2.58 2.92 -1.32 0.04 -4.63 115.64 111.03 1ryq s THR 13 Ca 0.05 -1.18 0.24 0.00 -1.21 0.00 0.00 61.69 59.59 1ryq s THR 13 Cb -0.13 -0.94 0.15 0.00 -1.51 0.00 0.00 72.50 70.06 1ryq s THR 13 CO 0.02 -0.65 1.24 -1.54 -2.21 0.00 0.00 174.62 171.49 1ryq n SER 14 N 0.71 2.49 -4.82 8.08 3.41 -1.26 -1.01 113.62 121.22 1ryq n SER 14 Ca -0.19 -1.75 -0.29 0.00 -0.26 0.00 0.00 58.87 56.38 1ryq n SER 14 Cb 0.59 0.17 0.11 0.00 -0.26 0.00 0.00 64.21 64.82 1ryq n SER 14 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1ryq s GLU 15 N -2.19 1.61 0.00 4.33 2.02 -1.26 -4.95 118.70 118.27 1ryq s GLU 15 Ca 0.25 0.32 0.28 0.00 0.02 0.00 0.00 54.97 55.84 1ryq s GLU 15 Cb 0.19 -1.89 1.20 0.00 0.10 0.00 0.00 34.13 33.73 1ryq s GLU 15 CO 0.41 -1.88 1.83 -0.40 0.02 0.00 0.00 175.26 175.24 1ryq n ASP 16 N -3.55 1.14 -3.72 -0.19 5.68 -1.26 -4.81 116.55 109.84 1ryq n ASP 16 Ca 0.07 -1.41 -0.13 0.00 -0.50 0.00 0.00 54.79 52.82 1ryq n ASP 16 Cb 0.59 -0.01 -0.08 0.00 -1.14 0.00 0.00 41.12 40.48 1ryq n ASP 16 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1ryq s ARG 17 N -1.97 0.80 0.01 0.11 1.70 -1.26 -4.72 118.95 113.61 1ryq s ARG 17 Ca 0.39 -0.28 -0.30 0.00 -0.47 0.00 0.00 55.73 55.07 1ryq s ARG 17 Cb 0.20 0.35 -0.06 0.00 -0.57 0.00 0.00 34.95 34.88 1ryq s ARG 17 CO 0.33 -0.25 1.46 0.00 -1.08 0.00 0.00 175.30 175.77 1ryq h PRO 19 N 8.03 0.00 0.03 0.00 0.11 -1.93 0.18 132.00 138.42 1ryq h PRO 19 Ca -0.39 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.72 1ryq h PRO 19 Cb 1.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1ryq h PRO 19 CO 0.91 0.03 -0.02 0.28 -0.21 0.00 0.00 178.00 178.99 1ryq h VAL 20 N 0.00 0.57 0.00 3.15 2.07 -1.98 -3.40 116.25 116.67 1ryq h VAL 20 Ca -0.00 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.15 1ryq h VAL 20 Cb 0.51 1.07 0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1ryq h VAL 20 CO 0.00 0.19 -0.73 0.00 0.02 0.00 0.00 177.57 177.06 1ryq n GLY 22 N 1.35 1.29 3.77 0.00 0.00 0.05 -5.03 105.19 106.62 1ryq n GLY 22 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.69 1ryq n GLY 22 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ryq s SER 23 N -3.09 5.55 0.00 1.61 0.15 -1.26 -4.46 113.70 112.20 1ryq s SER 23 Ca 0.00 2.26 0.25 0.00 0.70 0.00 0.00 55.95 59.16 1ryq s SER 23 Cb 0.00 -2.59 0.81 0.00 -1.71 0.00 0.00 66.02 62.53 1ryq s SER 23 CO 0.00 -1.34 1.60 0.54 1.20 0.00 0.00 173.24 175.24 1ryq n ARG 24 N -1.37 1.84 -2.16 5.44 1.74 -1.26 -0.26 116.66 120.64 1ryq n ARG 24 Ca 0.12 -1.23 -0.42 0.00 -0.77 0.00 0.00 57.85 55.55 1ryq n ARG 24 Cb 0.50 -1.46 0.00 0.00 -1.02 0.00 0.00 32.46 30.49 1ryq n ARG 24 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1ryq n ASP 25 N 0.48 4.58 -4.70 0.55 8.00 -1.26 -4.92 116.55 119.27 1ryq n ASP 25 Ca 0.18 -2.97 -0.36 0.00 0.71 0.00 0.00 54.79 52.34 1ryq n ASP 25 Cb 0.40 -1.59 -0.08 0.00 -0.02 0.00 0.00 41.12 39.84 1ryq n ASP 25 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ryq s LEU 26 N 1.39 4.18 -0.13 0.64 1.43 -1.26 -0.59 118.68 124.34 1ryq s LEU 26 Ca 0.44 0.32 -0.05 0.00 -1.03 0.00 0.00 54.13 53.81 1ryq s LEU 26 Cb 0.10 -2.24 -0.04 0.00 0.03 0.00 0.00 46.19 44.04 1ryq s LEU 26 CO -0.03 0.08 0.05 -0.55 0.23 0.00 0.00 176.35 176.13 1ryq s SER 27 N 0.71 5.61 0.29 2.29 0.15 0.74 -4.85 113.70 118.64 1ryq s SER 27 Ca 0.12 0.18 0.25 0.00 0.70 0.00 0.00 55.95 57.21 1ryq s SER 27 Cb -0.13 -1.79 0.94 0.00 -1.71 0.00 0.00 66.02 63.34 1ryq s SER 27 CO 0.03 0.31 1.76 -0.33 1.20 0.00 0.00 173.24 176.20 1ryq h GLU 28 N 5.71 0.00 -4.41 5.44 5.08 -1.87 -0.59 114.58 123.94 1ryq h GLU 28 Ca -0.46 0.00 -0.72 0.00 -1.00 0.00 0.00 59.36 57.18 1ryq h GLU 28 Cb 1.19 0.00 -0.28 0.00 0.50 0.00 0.00 28.75 30.16 1ryq h GLU 28 CO 0.61 0.00 -0.45 -2.00 -1.00 0.00 0.00 179.01 176.18 1ryq s GLU 29 N -3.29 2.60 0.12 2.33 2.12 -1.26 -4.80 118.70 116.52 1ryq s GLU 29 Ca 0.06 -1.51 -0.14 0.00 0.36 0.00 0.00 54.97 53.74 1ryq s GLU 29 Cb 0.10 -3.83 0.02 0.00 0.26 0.00 0.00 34.13 30.68 1ryq s GLU 29 CO 0.48 -1.00 0.36 1.67 -0.54 0.00 0.00 175.26 176.23 1ryq s TRP 30 N 1.43 -0.08 0.02 5.30 1.48 -1.26 -1.30 118.94 124.53 1ryq s TRP 30 Ca 0.04 -0.27 -0.04 0.00 -1.06 0.00 0.00 56.10 54.77 1ryq s TRP 30 Cb -0.24 0.18 -0.01 0.00 -1.16 0.00 0.00 33.47 32.24 1ryq s TRP 30 CO 0.02 -0.68 0.05 -0.06 -4.06 0.00 0.00 176.95 172.21 1ryq s PHE 31 N -3.83 0.21 -0.32 1.66 0.08 0.33 -1.40 117.98 114.71 1ryq s PHE 31 Ca 0.05 -0.47 -0.03 0.00 0.12 0.00 0.00 56.93 56.60 1ryq s PHE 31 Cb 0.02 -0.16 0.00 0.00 -0.57 0.00 0.00 43.02 42.32 1ryq s PHE 31 CO -0.10 -0.28 0.34 -0.25 -0.10 0.00 0.00 175.22 174.83 1ryq n ASP 32 N 1.20 -5.00 -4.75 1.36 8.00 -0.67 -1.83 116.55 114.85 1ryq n ASP 32 Ca -0.21 0.07 -0.41 0.00 0.71 0.00 0.00 54.79 54.94 1ryq n ASP 32 Cb 0.57 -3.22 -0.02 0.00 -0.02 0.00 0.00 41.12 38.42 1ryq n ASP 32 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ryq s LEU 33 N -2.61 4.40 0.09 0.64 0.20 0.62 -1.50 118.68 120.52 1ryq s LEU 33 Ca 0.04 2.62 0.06 0.00 0.69 0.00 0.00 54.13 57.54 1ryq s LEU 33 Cb -0.01 -3.63 -0.03 0.00 -0.43 0.00 0.00 46.19 42.09 1ryq s LEU 33 CO 0.39 -0.64 -0.14 0.68 -0.29 0.00 0.00 176.35 176.35 1ryq s VAL 34 N -0.19 1.22 -0.08 1.68 -7.23 0.28 -4.96 120.40 111.11 1ryq s VAL 34 Ca 0.57 -1.50 0.04 0.00 -1.81 0.00 0.00 61.98 59.27 1ryq s VAL 34 Cb -0.40 -1.30 -0.01 0.00 0.56 0.00 0.00 36.38 35.22 1ryq s VAL 34 CO 0.44 -0.31 -0.21 -0.63 -0.31 0.00 0.00 175.10 174.08 1ryq s ILE 35 N -1.68 2.38 -0.16 -0.62 1.01 -1.26 -1.37 121.20 119.50 1ryq s ILE 35 Ca 0.03 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 59.77 1ryq s ILE 35 Cb -0.08 -1.91 0.01 0.00 0.01 0.00 0.00 42.46 40.49 1ryq s ILE 35 CO 0.03 0.56 -0.20 -0.63 0.00 0.00 0.00 174.94 174.70 1ryq s ILE 36 N -0.01 2.16 -0.26 2.92 1.01 0.08 -4.94 121.20 122.16 1ryq s ILE 36 Ca -0.07 -0.93 -0.11 0.00 0.00 0.00 0.00 60.65 59.55 1ryq s ILE 36 Cb -0.15 -1.89 -0.14 0.00 0.01 0.00 0.00 42.46 40.29 1ryq s ILE 36 CO 0.05 0.54 -0.25 0.52 0.00 0.00 0.00 174.94 175.80 1ryq n VAL 37 N 4.34 1.53 -3.90 2.92 0.31 -1.26 -1.01 118.33 121.25 1ryq n VAL 37 Ca -0.20 -0.41 -0.30 0.00 -0.01 0.00 0.00 64.34 63.42 1ryq n VAL 37 Cb 0.51 -1.78 -0.15 0.00 -0.91 0.00 0.00 33.84 31.50 1ryq n VAL 37 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1ryq s ASP 38 N -7.20 3.91 0.23 4.52 -1.08 -1.26 -4.81 116.67 110.97 1ryq s ASP 38 Ca -0.36 -1.33 -0.07 0.00 -0.52 0.00 0.00 52.55 50.27 1ryq s ASP 38 Cb 0.12 -1.14 0.36 0.00 -1.46 0.00 0.00 42.92 40.81 1ryq s ASP 38 CO 0.54 -0.28 1.74 0.58 0.52 0.00 0.00 175.17 178.27 1ryq h VAL 39 N 6.63 0.73 0.00 1.11 2.07 -1.94 -2.18 116.25 122.67 1ryq h VAL 39 Ca -0.16 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.21 1ryq h VAL 39 Cb 1.06 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 1ryq h VAL 39 CO 0.43 0.08 0.00 -0.33 0.02 0.00 0.00 177.57 177.77 1ryq h GLU 40 N 0.45 0.00 0.00 1.57 3.07 -1.95 -2.90 114.58 114.82 1ryq h GLU 40 Ca 0.36 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.20 1ryq h GLU 40 Cb 0.48 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.34 1ryq h GLU 40 CO -0.34 0.00 -0.52 0.09 -1.40 0.00 0.00 179.01 176.84 1ryq n ASN 41 N -2.88 1.66 -4.04 1.42 3.02 -0.83 -5.01 115.26 108.59 1ryq n ASN 41 Ca -0.01 -3.57 -0.31 0.00 -0.03 0.00 0.00 54.58 50.67 1ryq n ASN 41 Cb 0.17 -0.49 -0.16 0.00 -0.61 0.00 0.00 39.78 38.69 1ryq n ASN 41 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1ryq s SER 42 N -3.02 2.98 0.21 6.41 1.04 -1.10 -4.94 113.70 115.28 1ryq s SER 42 Ca 0.36 -0.63 -0.06 0.00 0.48 0.00 0.00 55.95 56.10 1ryq s SER 42 Cb 0.36 -1.27 0.16 0.00 0.10 0.00 0.00 66.02 65.37 1ryq s SER 42 CO -0.07 -0.07 1.67 -0.08 0.98 0.00 0.00 173.24 175.67 1ryq h GLU 43 N 8.00 0.96 -0.20 4.02 4.57 -1.92 -2.55 114.58 127.46 1ryq h GLU 43 Ca -0.37 -0.31 -0.11 0.00 -1.18 0.00 0.00 59.36 57.39 1ryq h GLU 43 Cb 1.13 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 29.62 1ryq h GLU 43 CO 0.54 0.97 -0.34 0.97 -1.18 0.00 0.00 179.01 179.97 1ryq h ILE 44 N 0.87 1.29 -0.60 2.32 6.09 -1.94 -1.28 117.51 124.26 1ryq h ILE 44 Ca 0.15 -1.43 0.06 0.00 -1.37 0.00 0.00 64.86 62.27 1ryq h ILE 44 Cb 0.56 1.51 -0.05 0.00 0.47 0.00 0.00 36.82 39.31 1ryq h ILE 44 CO 0.03 0.45 0.31 0.00 -3.07 0.00 0.00 178.15 175.87 1ryq h ALA 45 N 1.26 0.79 -0.40 0.18 0.00 -1.83 -1.51 119.26 117.76 1ryq h ALA 45 Ca 0.04 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ryq h ALA 45 Cb 0.78 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 1ryq h ALA 45 CO 0.06 -0.03 0.25 0.87 0.00 0.00 0.00 179.25 180.41 1ryq h LYS 46 N 0.59 0.53 -0.78 0.00 6.56 -1.04 0.17 116.57 122.60 1ryq h LYS 46 Ca 0.27 -0.04 0.01 0.00 -1.06 0.00 0.00 60.65 59.84 1ryq h LYS 46 Cb 0.18 -0.12 -0.04 0.00 -0.57 0.00 0.00 32.23 31.69 1ryq h LYS 46 CO -0.18 0.37 0.51 -0.22 -2.06 0.00 0.00 179.45 177.87 1ryq h LYS 47 N 0.53 1.01 -0.02 3.15 3.64 -0.82 -2.97 116.57 121.09 1ryq h LYS 47 Ca 0.14 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 1ryq h LYS 47 Cb -0.04 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 31.56 1ryq h LYS 47 CO -0.03 0.67 -0.26 0.44 -2.27 0.00 0.00 179.45 177.99 1ryq n ILE 48 N -4.56 0.00 -1.10 2.00 -5.35 -0.60 -4.97 119.36 104.79 1ryq n ILE 48 Ca 0.08 -0.31 -0.03 0.00 -0.27 0.00 0.00 62.75 62.21 1ryq n ILE 48 Cb 0.03 1.15 -0.01 0.00 -1.74 0.00 0.00 39.64 39.06 1ryq n ILE 48 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1ryq n GLY 49 N 1.37 0.64 3.76 3.28 0.00 0.52 -5.01 105.19 109.74 1ryq n GLY 49 Ca 0.12 -0.67 -0.40 0.00 0.00 0.00 0.00 46.02 45.08 1ryq n GLY 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ryq s ALA 50 N -2.07 3.34 0.00 4.61 0.00 -0.76 -4.95 121.76 121.93 1ryq s ALA 50 Ca 0.00 0.81 0.00 0.00 0.00 0.00 0.00 51.96 52.77 1ryq s ALA 50 Cb 0.00 -3.29 0.00 0.00 0.00 0.00 0.00 23.12 19.83 1ryq s ALA 50 CO 0.00 -0.10 0.59 1.63 0.00 0.00 0.00 175.76 177.88 1ryq n LYS 51 N 1.01 0.33 -4.71 0.00 4.76 -1.26 -4.74 118.16 113.56 1ryq n LYS 51 Ca -0.00 -0.73 -0.25 0.00 -2.87 0.00 0.00 58.31 54.45 1ryq n LYS 51 Cb 0.46 -0.92 -0.16 0.00 -1.84 0.00 0.00 35.03 32.57 1ryq n LYS 51 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1ryq s VAL 52 N -0.29 1.27 0.78 -0.18 1.01 -1.26 -4.99 120.40 116.73 1ryq s VAL 52 Ca 0.00 -0.60 -0.12 0.00 0.00 0.00 0.00 61.98 61.26 1ryq s VAL 52 Cb 0.00 -1.12 0.06 0.00 0.00 0.00 0.00 36.38 35.33 1ryq s VAL 52 CO 0.00 0.38 1.12 -2.16 0.00 0.00 0.00 175.10 174.44 1ryq s PRO 53 N 0.29 2.07 0.00 2.72 0.04 -1.26 -4.93 135.00 133.93 1ryq s PRO 53 Ca -0.08 1.37 0.00 0.00 0.04 0.00 0.00 61.00 62.32 1ryq s PRO 53 Cb -0.13 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.55 1ryq s PRO 53 CO 0.03 -1.81 0.00 0.41 0.04 0.00 0.00 177.00 175.67 1ryq n GLY 54 N -0.57 0.91 3.82 0.56 0.00 -0.18 -5.00 105.19 104.73 1ryq n GLY 54 Ca 0.10 -1.85 -0.36 0.00 0.00 0.00 0.00 46.02 43.91 1ryq n GLY 54 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ryq s LYS 55 N -2.00 3.78 0.05 1.61 1.02 -1.26 -0.74 119.74 122.20 1ryq s LYS 55 Ca 0.00 -0.07 0.04 0.00 0.02 0.00 0.00 55.97 55.96 1ryq s LYS 55 Cb 0.00 -3.28 -0.03 0.00 -0.52 0.00 0.00 37.83 34.00 1ryq s LYS 55 CO 0.00 0.58 -0.11 0.71 -0.92 0.00 0.00 175.35 175.61 1ryq s TYR 56 N -0.49 0.97 -0.10 3.18 2.02 -0.47 -0.36 117.35 122.09 1ryq s TYR 56 Ca 0.14 -0.46 -0.11 0.00 -0.37 0.00 0.00 57.07 56.28 1ryq s TYR 56 Cb -0.12 -0.56 -0.05 0.00 -0.40 0.00 0.00 41.96 40.83 1ryq s TYR 56 CO 0.03 -0.01 0.24 0.00 -1.57 0.00 0.00 175.55 174.25 1ryq s ALA 57 N -1.25 3.76 0.11 3.71 0.00 -0.34 -0.56 121.76 127.18 1ryq s ALA 57 Ca -0.05 -0.50 -0.15 0.00 0.00 0.00 0.00 51.96 51.27 1ryq s ALA 57 Cb -0.10 -2.18 -0.07 0.00 0.00 0.00 0.00 23.12 20.78 1ryq s ALA 57 CO 0.01 0.44 1.46 0.82 0.00 0.00 0.00 175.76 178.49 1ryq h ILE 58 N 4.11 1.29 -3.51 0.00 1.08 -0.69 -3.44 117.51 116.35 1ryq h ILE 58 Ca -0.50 -1.35 -0.67 0.00 -0.39 0.00 0.00 64.86 61.95 1ryq h ILE 58 Cb 1.21 1.46 -0.28 0.00 -3.07 0.00 0.00 36.82 36.14 1ryq h ILE 58 CO 0.64 0.44 -0.81 -0.13 -0.69 0.00 0.00 178.15 177.60 1ryq s ARG 59 N -4.51 3.08 -0.02 2.37 0.52 -0.76 -5.02 118.95 114.61 1ryq s ARG 59 Ca -0.12 -0.76 0.01 0.00 -0.52 0.00 0.00 55.73 54.34 1ryq s ARG 59 Cb 0.09 -2.46 0.01 0.00 0.52 0.00 0.00 34.95 33.12 1ryq s ARG 59 CO 0.82 0.28 -0.05 0.08 0.02 0.00 0.00 175.30 176.46 1ryq s VAL 60 N 0.14 0.46 -1.76 3.52 1.01 -1.26 -0.51 120.40 122.01 1ryq s VAL 60 Ca -0.09 -0.15 0.14 0.00 0.00 0.00 0.00 61.98 61.88 1ryq s VAL 60 Cb -0.15 -0.45 0.11 0.00 0.00 0.00 0.00 36.38 35.88 1ryq s VAL 60 CO 0.06 0.18 0.95 -2.11 0.00 0.00 0.00 175.10 174.17