#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rzs s TYR 2 N 0.00 3.61 0.19 1.12 1.51 -1.26 -2.39 117.35 120.13 1rzs s TYR 2 Ca 0.00 1.15 -0.11 0.00 -1.01 0.00 0.00 57.07 57.10 1rzs s TYR 2 Cb 0.00 -2.44 0.11 0.00 -0.11 0.00 0.00 41.96 39.52 1rzs s TYR 2 CO 0.00 0.40 1.80 -0.22 -1.11 0.00 0.00 175.55 176.41 1rzs h LYS 3 N 3.49 0.92 -0.36 -0.62 3.64 -1.71 -2.06 116.57 119.86 1rzs h LYS 3 Ca -0.48 -0.11 0.10 0.00 -1.27 0.00 0.00 60.65 58.89 1rzs h LYS 3 Cb 1.19 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 32.82 1rzs h LYS 3 CO 0.66 0.70 0.40 -0.22 -2.27 0.00 0.00 179.45 178.71 1rzs h LYS 4 N 0.89 0.00 0.00 1.90 3.64 -1.89 -1.17 116.57 119.94 1rzs h LYS 4 Ca 0.23 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.55 1rzs h LYS 4 Cb 0.05 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1rzs h LYS 4 CO -0.04 0.00 -0.25 -0.44 -2.27 0.00 0.00 179.45 176.46 1rzs h ASP 5 N 0.00 0.21 0.26 4.20 5.19 -1.78 -2.88 116.42 121.63 1rzs h ASP 5 Ca 0.17 -0.79 0.01 0.00 -0.62 0.00 0.00 57.03 55.79 1rzs h ASP 5 Cb 0.98 -0.06 -0.03 0.00 0.18 0.00 0.00 39.33 40.39 1rzs h ASP 5 CO -0.00 0.98 -0.37 0.58 -3.12 0.00 0.00 179.24 177.31 1rzs h VAL 6 N -0.54 0.24 -0.00 -1.35 2.07 -1.18 -0.20 116.25 115.29 1rzs h VAL 6 Ca -0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1rzs h VAL 6 Cb 1.02 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 31.03 1rzs h VAL 6 CO 0.05 0.00 0.00 0.40 0.02 0.00 0.00 177.57 178.04 1rzs h ILE 7 N -0.69 0.49 0.00 4.57 5.03 -1.61 0.38 117.51 125.69 1rzs h ILE 7 Ca -0.00 0.00 -0.14 0.00 -0.12 0.00 0.00 64.86 64.59 1rzs h ILE 7 Cb 0.66 1.00 -0.02 0.00 -3.03 0.00 0.00 36.82 35.42 1rzs h ILE 7 CO -0.13 0.00 -0.68 0.44 -0.68 0.00 0.00 178.15 177.10 1rzs h ASP 8 N 0.00 0.00 0.52 1.72 5.19 -0.99 0.77 116.42 123.63 1rzs h ASP 8 Ca 0.00 0.00 -0.28 0.00 -0.62 0.00 0.00 57.03 56.14 1rzs h ASP 8 Cb 0.01 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 39.47 1rzs h ASP 8 CO -0.00 0.68 -1.66 1.57 -3.12 0.00 0.00 179.24 176.71 1rzs n HIS 9 N -3.48 1.01 -0.08 4.55 -0.00 0.11 -4.41 115.22 112.93 1rzs n HIS 9 Ca 0.00 0.36 -0.23 0.00 0.46 0.00 0.00 57.72 58.32 1rzs n HIS 9 Cb 0.73 -1.18 -0.12 0.00 -0.12 0.00 0.00 29.99 29.30 1rzs n HIS 9 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1rzs n PHE 10 N -3.03 0.91 0.00 1.57 3.01 0.11 -5.02 117.46 115.02 1rzs n PHE 10 Ca -0.16 0.31 0.00 0.00 1.01 0.00 0.00 57.45 58.61 1rzs n PHE 10 Cb 1.02 -1.10 0.00 0.00 -0.01 0.00 0.00 39.48 39.39 1rzs n PHE 10 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1rzs n GLY 11 N 1.63 3.10 3.56 1.37 0.00 0.27 -5.03 105.19 110.09 1rzs n GLY 11 Ca -0.36 -0.97 -0.26 0.00 0.00 0.00 0.00 46.02 44.43 1rzs n GLY 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1rzs s THR 12 N -0.63 0.98 -0.19 2.61 -4.23 -1.26 -4.92 115.64 107.99 1rzs s THR 12 Ca 0.00 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.29 1rzs s THR 12 Cb 0.00 -2.46 -0.19 0.00 1.34 0.00 0.00 72.50 71.18 1rzs s THR 12 CO 0.00 0.00 0.29 1.56 -0.54 0.00 0.00 174.62 175.93 1rzs h GLN 13 N 1.76 0.00 -0.57 3.99 4.20 -1.95 -3.35 115.11 119.18 1rzs h GLN 13 Ca -0.39 0.00 0.16 0.00 0.06 0.00 0.00 58.65 58.48 1rzs h GLN 13 Cb 1.27 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.03 1rzs h GLN 13 CO 0.66 0.94 0.41 -0.09 -0.67 0.00 0.00 178.83 180.08 1rzs h ARG 14 N -1.00 0.03 -0.37 1.46 2.43 -1.96 -0.84 114.38 114.14 1rzs h ARG 14 Ca -0.27 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.89 1rzs h ARG 14 Cb 1.20 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 1rzs h ARG 14 CO -0.16 0.02 0.19 0.00 -1.51 0.00 0.00 179.97 178.51 1rzs h ALA 15 N 1.71 0.48 -0.93 2.80 0.00 -1.97 -2.24 119.26 119.12 1rzs h ALA 15 Ca 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1rzs h ALA 15 Cb 1.05 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 18.64 1rzs h ALA 15 CO -0.01 0.02 0.58 0.28 0.00 0.00 0.00 179.25 180.12 1rzs h VAL 16 N 0.47 1.25 0.00 0.00 2.07 -1.29 -1.56 116.25 117.18 1rzs h VAL 16 Ca 0.13 -0.50 -0.05 0.00 0.82 0.00 0.00 66.70 67.10 1rzs h VAL 16 Cb 0.09 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 29.77 1rzs h VAL 16 CO -0.02 0.25 -0.22 0.00 0.02 0.00 0.00 177.57 177.60 1rzs h ALA 17 N 1.37 1.48 -0.32 1.67 0.00 -1.27 -1.82 119.26 120.38 1rzs h ALA 17 Ca 0.34 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1rzs h ALA 17 Cb -0.09 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1rzs h ALA 17 CO -0.07 0.28 0.00 1.63 0.00 0.00 0.00 179.25 181.09 1rzs n LYS 18 N -4.06 2.60 -0.06 0.00 4.76 -0.60 -1.27 118.16 119.53 1rzs n LYS 18 Ca -0.02 -1.52 -0.09 0.00 -2.87 0.00 0.00 58.31 53.81 1rzs n LYS 18 Cb 0.29 -1.68 -0.05 0.00 -1.84 0.00 0.00 35.03 31.75 1rzs n LYS 18 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rzs n ALA 19 N 0.42 1.87 -0.08 7.82 0.00 -0.69 -4.75 120.51 125.10 1rzs n ALA 19 Ca 0.14 -0.47 -0.10 0.00 0.00 0.00 0.00 53.44 53.00 1rzs n ALA 19 Cb 0.59 0.27 -0.16 0.00 0.00 0.00 0.00 19.45 20.15 1rzs n ALA 19 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1rzs n LEU 20 N -2.98 0.24 0.00 0.00 4.32 -1.20 -4.99 117.00 112.39 1rzs n LEU 20 Ca -0.20 0.09 0.00 0.00 -0.02 0.00 0.00 56.01 55.88 1rzs n LEU 20 Cb 0.70 0.41 0.00 0.00 -1.62 0.00 0.00 43.42 42.91 1rzs n LEU 20 CO 0.09 0.48 0.00 0.61 -1.22 0.00 0.00 177.39 177.35 1rzs n GLY 21 N 1.71 1.93 3.44 -0.72 0.00 -1.01 -5.14 105.19 105.41 1rzs n GLY 21 Ca -0.29 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.46 1rzs n GLY 21 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1rzs n ILE 22 N -0.42 0.00 -3.26 -0.61 -5.35 -0.40 -5.03 119.36 104.29 1rzs n ILE 22 Ca 0.00 -2.11 -0.20 0.00 -0.27 0.00 0.00 62.75 60.17 1rzs n ILE 22 Cb 0.00 0.17 0.00 0.00 -1.74 0.00 0.00 39.64 38.08 1rzs n ILE 22 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1rzs s SER 23 N -3.79 5.89 0.49 7.28 1.04 -1.26 -4.29 113.70 119.06 1rzs s SER 23 Ca 0.15 -0.01 0.14 0.00 0.48 0.00 0.00 55.95 56.71 1rzs s SER 23 Cb -0.01 -1.32 1.18 0.00 0.10 0.00 0.00 66.02 65.96 1rzs s SER 23 CO 0.10 -0.56 2.13 -2.24 0.98 0.00 0.00 173.24 173.65 1rzs h ASP 24 N 0.68 0.11 -0.34 7.02 2.03 -1.90 -2.35 116.42 121.67 1rzs h ASP 24 Ca -0.46 -0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 55.84 1rzs h ASP 24 Cb 1.26 -0.03 -0.02 0.00 -0.83 0.00 0.00 39.33 39.71 1rzs h ASP 24 CO 0.54 0.08 0.20 0.00 -1.03 0.00 0.00 179.24 179.03 1rzs h ALA 25 N 1.94 0.44 -0.75 4.15 0.00 -1.96 -1.01 119.26 122.07 1rzs h ALA 25 Ca 0.04 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1rzs h ALA 25 Cb 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1rzs h ALA 25 CO -0.01 -0.06 0.49 0.00 0.00 0.00 0.00 179.25 179.68 1rzs h ALA 26 N 1.08 1.53 -0.29 0.00 0.00 -1.82 -0.85 119.26 118.91 1rzs h ALA 26 Ca 0.12 -0.04 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 1rzs h ALA 26 Cb 0.02 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.53 1rzs h ALA 26 CO -0.02 0.41 -0.50 0.28 0.00 0.00 0.00 179.25 179.42 1rzs h VAL 27 N 0.94 1.28 0.00 0.00 2.07 -1.36 -2.83 116.25 116.36 1rzs h VAL 27 Ca 0.29 -1.69 -0.09 0.00 0.82 0.00 0.00 66.70 66.03 1rzs h VAL 27 Cb -0.00 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1rzs h VAL 27 CO -0.08 0.55 -0.41 0.28 0.02 0.00 0.00 177.57 177.93 1rzs h SER 28 N 0.63 0.00 1.59 0.57 0.02 -0.54 -2.58 113.55 113.25 1rzs h SER 28 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1rzs h SER 28 Cb 1.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.62 1rzs h SER 28 CO 0.11 0.41 0.00 1.56 -1.14 0.00 0.00 176.83 177.77 1rzs h GLN 29 N 0.00 0.00 -6.33 3.45 4.20 -1.06 -3.46 115.11 111.91 1rzs h GLN 29 Ca -0.00 0.00 -0.63 0.00 0.06 0.00 0.00 58.65 58.07 1rzs h GLN 29 Cb 0.77 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.59 1rzs h GLN 29 CO 0.05 0.00 0.86 0.91 -0.67 0.00 0.00 178.83 179.98 1rzs n TRP 30 N -2.63 2.13 -1.19 2.96 8.01 -0.97 -4.97 117.44 120.77 1rzs n TRP 30 Ca 0.04 0.28 0.00 0.00 -1.31 0.00 0.00 57.50 56.51 1rzs n TRP 30 Cb 0.45 -2.54 0.00 0.00 -2.01 0.00 0.00 31.31 27.21 1rzs n TRP 30 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.69 177.04 1rzs n LYS 31 N 4.67 1.25 -0.13 -0.99 2.85 -1.26 -4.89 118.16 119.65 1rzs n LYS 31 Ca 0.21 0.00 0.28 0.00 -1.05 0.00 0.00 58.31 57.74 1rzs n LYS 31 Cb 0.25 0.00 0.70 0.00 -0.65 0.00 0.00 35.03 35.33 1rzs n LYS 31 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 1rzs h GLU 32 N 0.00 0.00 -4.07 -1.58 5.08 -1.95 -3.37 114.58 108.69 1rzs h GLU 32 Ca 0.00 0.00 -0.50 0.00 -1.00 0.00 0.00 59.36 57.86 1rzs h GLU 32 Cb 0.00 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 28.88 1rzs h GLU 32 CO 0.00 0.00 -0.79 0.08 -1.00 0.00 0.00 179.01 177.30 1rzs s VAL 33 N -4.76 0.83 0.75 3.13 1.01 -1.26 -3.50 120.40 116.60 1rzs s VAL 33 Ca -0.04 -0.17 -0.11 0.00 0.00 0.00 0.00 61.98 61.66 1rzs s VAL 33 Cb 0.19 -0.89 0.05 0.00 0.00 0.00 0.00 36.38 35.73 1rzs s VAL 33 CO 0.66 0.33 1.09 0.27 0.00 0.00 0.00 175.10 177.45 1rzs s ILE 34 N 1.75 3.46 0.90 2.22 -4.36 -1.00 -4.96 121.20 119.21 1rzs s ILE 34 Ca 0.04 0.48 -0.14 0.00 -0.26 0.00 0.00 60.65 60.77 1rzs s ILE 34 Cb -0.13 -3.01 -0.02 0.00 1.25 0.00 0.00 42.46 40.55 1rzs s ILE 34 CO -0.07 -0.61 0.17 -2.65 0.24 0.00 0.00 174.94 172.02 1rzs n PRO 35 N -3.41 -0.10 0.18 0.37 -0.02 -1.26 -4.68 135.00 126.09 1rzs n PRO 35 Ca 0.09 0.01 0.03 0.00 -2.02 0.00 0.00 63.50 61.61 1rzs n PRO 35 Cb 0.53 -1.65 0.36 0.00 -0.02 0.00 0.00 33.50 32.72 1rzs n PRO 35 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1rzs h GLU 36 N -1.14 0.00 0.00 -0.52 4.81 -1.98 -1.73 114.58 114.02 1rzs h GLU 36 Ca -0.44 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 58.72 1rzs h GLU 36 Cb 1.30 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.67 1rzs h GLU 36 CO 0.34 0.39 -1.16 0.87 -0.73 0.00 0.00 179.01 178.72 1rzs h LYS 37 N 0.00 0.00 0.13 1.92 6.56 -2.00 -3.26 116.57 119.92 1rzs h LYS 37 Ca -0.00 0.00 -0.18 0.00 -1.06 0.00 0.00 60.65 59.40 1rzs h LYS 37 Cb 0.74 0.00 0.02 0.00 -0.57 0.00 0.00 32.23 32.42 1rzs h LYS 37 CO 0.05 0.13 -0.79 -0.44 -2.06 0.00 0.00 179.45 176.34 1rzs h ASP 38 N 0.00 0.47 0.43 0.86 3.32 -1.86 -3.22 116.42 116.41 1rzs h ASP 38 Ca -0.07 -0.95 -0.03 0.00 0.02 0.00 0.00 57.03 56.01 1rzs h ASP 38 Cb 1.26 -0.15 -0.00 0.00 0.22 0.00 0.00 39.33 40.65 1rzs h ASP 38 CO 0.02 1.38 -0.13 0.00 -1.72 0.00 0.00 179.24 178.79 1rzs h ALA 39 N 0.09 1.25 0.59 3.45 0.00 -1.48 -2.59 119.26 120.57 1rzs h ALA 39 Ca -0.14 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 1rzs h ALA 39 Cb 1.62 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.40 1rzs h ALA 39 CO 0.15 0.16 -0.28 -0.92 0.00 0.00 0.00 179.25 178.36 1rzs h TYR 40 N 0.00 -0.73 -0.81 0.00 3.20 -1.60 -2.89 116.97 114.13 1rzs h TYR 40 Ca -0.00 -0.02 0.06 0.00 3.14 0.00 0.00 58.73 61.91 1rzs h TYR 40 Cb 0.38 0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.84 1rzs h TYR 40 CO 0.00 -0.41 0.53 0.00 -1.64 0.00 0.00 178.16 176.64 1rzs h ARG 41 N -1.13 0.87 -0.15 1.82 3.08 -1.55 -2.57 114.38 114.75 1rzs h ARG 41 Ca -0.08 -0.05 0.05 0.00 0.07 0.00 0.00 59.98 59.96 1rzs h ARG 41 Cb 0.65 -0.20 -0.05 0.00 0.08 0.00 0.00 29.97 30.45 1rzs h ARG 41 CO 0.13 0.58 -0.17 -0.07 -1.07 0.00 0.00 179.97 179.36 1rzs h LEU 42 N 0.90 -0.55 -1.99 3.04 3.38 -1.46 0.48 115.31 119.12 1rzs h LEU 42 Ca 0.35 0.10 0.29 0.00 0.09 0.00 0.00 57.88 58.70 1rzs h LEU 42 Cb 0.21 0.26 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1rzs h LEU 42 CO -0.12 -0.22 0.72 -0.08 0.09 0.00 0.00 178.44 178.82 1rzs h GLU 43 N -0.21 0.01 0.08 1.13 4.81 -1.24 0.43 114.58 119.60 1rzs h GLU 43 Ca 0.10 -0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 59.04 1rzs h GLU 43 Cb 0.36 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 1rzs h GLU 43 CO -0.28 0.01 -1.58 0.82 -0.73 0.00 0.00 179.01 177.25 1rzs h ILE 44 N 0.01 0.84 0.00 2.32 2.04 -1.12 -1.63 117.51 119.97 1rzs h ILE 44 Ca 0.48 -2.30 -0.01 0.00 1.00 0.00 0.00 64.86 64.03 1rzs h ILE 44 Cb 1.89 2.47 -0.00 0.00 -0.74 0.00 0.00 36.82 40.44 1rzs h ILE 44 CO -0.01 0.65 -0.03 0.58 0.00 0.00 0.00 178.15 179.34 1rzs h VAL 45 N -0.40 0.14 -0.46 1.67 2.07 0.12 -2.18 116.25 117.22 1rzs h VAL 45 Ca -0.37 -0.33 -0.12 0.00 0.82 0.00 0.00 66.70 66.70 1rzs h VAL 45 Cb 1.71 1.29 -0.07 0.00 -1.52 0.00 0.00 31.29 32.69 1rzs h VAL 45 CO -0.02 0.03 0.15 0.35 0.02 0.00 0.00 177.57 178.10 1rzs n THR 46 N -3.22 1.97 -2.56 2.57 -2.24 0.14 -4.86 114.28 106.08 1rzs n THR 46 Ca -0.01 -0.99 -0.18 0.00 -2.27 0.00 0.00 64.05 60.59 1rzs n THR 46 Cb 0.20 -0.48 -0.00 0.00 -2.10 0.00 0.00 70.33 67.95 1rzs n THR 46 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1rzs n ALA 47 N 0.04 -0.75 -1.80 6.98 0.00 -0.82 -0.70 120.51 123.47 1rzs n ALA 47 Ca 0.25 0.16 -0.09 0.00 0.00 0.00 0.00 53.44 53.75 1rzs n ALA 47 Cb 0.99 -2.23 -0.02 0.00 0.00 0.00 0.00 19.45 18.19 1rzs n ALA 47 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1rzs n GLY 48 N -1.02 0.46 0.13 0.00 0.00 -0.61 -4.94 105.19 99.20 1rzs n GLY 48 Ca -0.18 -0.54 -0.11 0.00 0.00 0.00 0.00 46.02 45.19 1rzs n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1rzs h ALA 49 N 0.26 -0.20 -2.50 4.61 0.00 -1.06 -3.46 119.26 116.91 1rzs h ALA 49 Ca -0.21 -0.23 -0.49 0.00 0.00 0.00 0.00 54.91 53.98 1rzs h ALA 49 Cb 0.93 0.08 0.08 0.00 0.00 0.00 0.00 17.79 18.88 1rzs h ALA 49 CO 0.27 -0.28 0.41 -0.51 0.00 0.00 0.00 179.25 179.14 1rzs s LEU 50 N -8.96 2.84 -0.16 0.00 1.43 -1.26 -5.07 118.68 107.50 1rzs s LEU 50 Ca -0.13 1.07 0.01 0.00 -1.03 0.00 0.00 54.13 54.05 1rzs s LEU 50 Cb 0.00 -3.82 0.02 0.00 0.03 0.00 0.00 46.19 42.43 1rzs s LEU 50 CO 0.48 -1.43 -0.16 -0.75 0.23 0.00 0.00 176.35 174.73 1rzs s LYS 51 N -5.39 2.48 -0.17 1.70 2.47 -1.26 -4.80 119.74 114.77 1rzs s LYS 51 Ca 0.59 -0.63 -0.29 0.00 -1.56 0.00 0.00 55.97 54.07 1rzs s LYS 51 Cb -0.11 -2.22 -0.00 0.00 -1.46 0.00 0.00 37.83 34.03 1rzs s LYS 51 CO 0.51 -0.22 1.09 -0.47 0.16 0.00 0.00 175.35 176.42 1rzs s TYR 52 N 1.42 3.28 -0.15 4.03 6.14 -1.26 -4.81 117.35 126.00 1rzs s TYR 52 Ca 0.05 1.40 -0.02 0.00 0.64 0.00 0.00 57.07 59.14 1rzs s TYR 52 Cb -0.13 -3.31 -0.02 0.00 0.42 0.00 0.00 41.96 38.93 1rzs s TYR 52 CO -0.11 -0.71 -0.09 -0.65 0.64 0.00 0.00 175.55 174.62 1rzs s GLN 53 N 2.84 3.46 -0.31 4.97 -1.52 -1.26 -5.00 119.66 122.83 1rzs s GLN 53 Ca 0.48 -0.63 -0.00 0.00 -1.95 0.00 0.00 55.36 53.26 1rzs s GLN 53 Cb -0.18 -2.76 0.26 0.00 -0.22 0.00 0.00 33.01 30.11 1rzs s GLN 53 CO 0.12 0.16 1.88 0.39 -0.25 0.00 0.00 175.29 177.59 1rzs n GLU 54 N 3.70 1.80 -0.02 2.91 1.02 -1.26 -4.16 120.64 124.64 1rzs n GLU 54 Ca -0.18 -1.63 -0.11 0.00 -0.02 0.00 0.00 57.16 55.22 1rzs n GLU 54 Cb 0.52 -1.64 -0.14 0.00 -0.02 0.00 0.00 31.44 30.17 1rzs n GLU 54 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 1rzs n ASN 55 N 0.12 1.15 -0.04 1.62 6.94 -1.26 -3.73 115.26 120.05 1rzs n ASN 55 Ca 0.31 0.37 0.03 0.00 -0.02 0.00 0.00 54.58 55.27 1rzs n ASN 55 Cb 0.71 -0.24 -0.15 0.00 -2.36 0.00 0.00 39.78 37.75 1rzs n ASN 55 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1rzs n ALA 56 N -2.65 2.27 -0.27 -2.53 0.00 -1.26 -4.31 120.51 111.76 1rzs n ALA 56 Ca -0.20 -0.74 0.05 0.00 0.00 0.00 0.00 53.44 52.56 1rzs n ALA 56 Cb 1.05 -0.46 0.28 0.00 0.00 0.00 0.00 19.45 20.33 1rzs n ALA 56 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1rzs n TYR 57 N -2.36 1.40 -1.60 0.00 4.01 -1.26 -4.42 117.16 112.92 1rzs n TYR 57 Ca -0.13 -0.50 -0.35 0.00 -0.16 0.00 0.00 57.90 56.76 1rzs n TYR 57 Cb 0.72 -0.35 0.04 0.00 -0.31 0.00 0.00 39.34 39.45 1rzs n TYR 57 CO 0.00 0.00 0.00 2.89 -0.46 0.00 0.00 176.86 179.29 1rzs n ARG 58 N 0.51 2.62 -1.11 -0.72 1.85 -1.24 -4.41 116.66 114.16 1rzs n ARG 58 Ca 0.19 -3.17 0.00 0.00 -1.00 0.00 0.00 57.85 53.88 1rzs n ARG 58 Cb 0.87 -2.22 0.14 0.00 -1.05 0.00 0.00 32.46 30.20 1rzs n ARG 58 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 177.63 178.56 1rzs n GLN 59 N -0.44 1.63 -1.81 2.89 7.27 -1.26 -4.70 117.38 120.96 1rzs n GLN 59 Ca 0.55 -3.21 0.01 0.00 0.07 0.00 0.00 57.00 54.41 1rzs n GLN 59 Cb 0.44 -1.42 0.02 0.00 2.41 0.00 0.00 30.24 31.68 1rzs n GLN 59 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1rzs n ALA 60 N -0.73 2.72 -1.36 1.69 0.00 -1.26 -5.26 120.51 116.31 1rzs n ALA 60 Ca 0.20 -2.02 0.00 0.00 0.00 0.00 0.00 53.44 51.62 1rzs n ALA 60 Cb 0.83 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.57 1rzs n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50