#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 3.54 0.32 3.17 1.51 -1.26 -2.26 117.35 122.38 1rzs s TYR 2 Ca 0.00 0.78 0.11 0.00 -1.01 0.00 0.00 57.07 56.95 1rzs s TYR 2 Cb 0.00 -2.26 0.54 0.00 -0.11 0.00 0.00 41.96 40.12 1rzs s TYR 2 CO 0.00 -0.20 1.72 -0.22 -1.11 0.00 0.00 175.55 175.75 1rzs h LYS 3 N 0.45 0.05 -0.76 -0.62 3.64 -1.68 -3.03 116.57 114.62 1rzs h LYS 3 Ca -0.47 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 58.85 1rzs h LYS 3 Cb 1.20 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 1rzs h LYS 3 CO 0.62 0.51 0.35 -0.22 -2.27 0.00 0.00 179.45 178.44 1rzs h LYS 4 N 0.04 1.10 -0.21 1.90 3.64 -1.89 -2.39 116.57 118.76 1rzs h LYS 4 Ca -0.00 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1rzs h LYS 4 Cb 0.85 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.46 1rzs h LYS 4 CO 0.06 0.87 0.12 0.22 -2.27 0.00 0.00 179.45 178.45 1rzs h ASP 5 N 1.08 0.26 -0.72 4.20 3.58 -1.94 0.56 116.42 123.44 1rzs h ASP 5 Ca 0.26 -0.08 0.05 0.00 0.42 0.00 0.00 57.03 57.69 1rzs h ASP 5 Cb 0.14 -0.07 -0.05 0.00 1.72 0.00 0.00 39.33 41.07 1rzs h ASP 5 CO -0.03 0.26 0.42 0.58 -2.88 0.00 0.00 179.24 177.59 1rzs h VAL 6 N 0.24 1.01 -0.16 2.25 2.07 -1.51 0.47 116.25 120.62 1rzs h VAL 6 Ca 0.07 -0.27 -0.15 0.00 0.82 0.00 0.00 66.70 67.18 1rzs h VAL 6 Cb 0.06 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1rzs h VAL 6 CO -0.01 0.14 -0.53 0.40 0.02 0.00 0.00 177.57 177.59 1rzs h ILE 7 N 0.78 1.33 0.00 4.57 2.04 -1.20 -1.51 117.51 123.52 1rzs h ILE 7 Ca 0.31 -1.78 -0.06 0.00 1.00 0.00 0.00 64.86 64.33 1rzs h ILE 7 Cb 0.15 1.78 -0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1rzs h ILE 7 CO -0.16 0.55 -0.27 0.44 0.00 0.00 0.00 178.15 178.70 1rzs h ASP 8 N 0.36 0.00 0.93 1.72 5.19 -0.16 0.27 116.42 124.73 1rzs h ASP 8 Ca 0.01 0.00 -0.20 0.00 -0.62 0.00 0.00 57.03 56.22 1rzs h ASP 8 Cb 1.05 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.53 1rzs h ASP 8 CO 0.10 0.27 -1.14 -0.74 -3.12 0.00 0.00 179.24 174.60 1rzs h HIS 9 N 0.00 0.00 0.01 4.55 2.76 0.12 -3.38 115.15 119.22 1rzs h HIS 9 Ca -0.00 0.00 -0.32 0.00 -2.20 0.00 0.00 60.37 57.85 1rzs h HIS 9 Cb 1.03 0.00 -0.04 0.00 1.55 0.00 0.00 27.41 29.94 1rzs h HIS 9 CO 0.00 0.84 -1.74 1.19 -1.30 0.00 0.00 177.93 176.92 1rzs n PHE 10 N -3.18 0.71 0.00 5.26 3.01 -0.59 -5.02 117.46 117.65 1rzs n PHE 10 Ca -0.05 0.28 0.00 0.00 1.01 0.00 0.00 57.45 58.69 1rzs n PHE 10 Cb 0.91 -1.07 0.00 0.00 -0.01 0.00 0.00 39.48 39.31 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 1.45 2.06 3.12 1.37 0.00 0.94 -5.04 105.19 109.09 1rzs n GLY 11 Ca -0.39 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.55 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 -2.21 0.17 -0.11 2.61 -4.23 -1.26 -4.98 115.64 105.64 1rzs s THR 12 Ca 0.00 -1.84 -0.22 0.00 -1.18 0.00 0.00 61.69 58.45 1rzs s THR 12 Cb 0.00 -1.74 -0.18 0.00 1.34 0.00 0.00 72.50 71.91 1rzs s THR 12 CO 0.00 -0.76 0.68 1.56 -0.54 0.00 0.00 174.62 175.56 1rzs h GLN 13 N 3.02 -0.04 -0.89 3.99 4.20 -1.96 -3.26 115.11 120.16 1rzs h GLN 13 Ca -0.34 0.00 0.25 0.00 0.06 0.00 0.00 58.65 58.62 1rzs h GLN 13 Cb 1.17 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.92 1rzs h GLN 13 CO 0.63 0.61 0.64 -0.09 -0.67 0.00 0.00 178.83 179.94 1rzs h ARG 14 N -0.93 0.04 -0.13 1.46 2.43 -1.96 -0.02 114.38 115.27 1rzs h ARG 14 Ca -0.00 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1rzs h ARG 14 Cb 0.67 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.21 1rzs h ARG 14 CO 0.01 0.03 0.02 0.00 -1.51 0.00 0.00 179.97 178.52 1rzs h ALA 15 N 1.56 0.17 -0.39 2.80 0.00 -1.97 -0.47 119.26 120.96 1rzs h ALA 15 Ca 0.43 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1rzs h ALA 15 Cb 1.65 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 1rzs h ALA 15 CO -0.03 -0.18 0.24 0.28 0.00 0.00 0.00 179.25 179.57 1rzs h VAL 16 N -0.01 1.11 0.00 0.00 2.07 -1.05 0.11 116.25 118.47 1rzs h VAL 16 Ca 0.04 -0.21 -0.14 0.00 0.82 0.00 0.00 66.70 67.21 1rzs h VAL 16 Cb 0.29 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1rzs h VAL 16 CO 0.00 0.11 -0.65 0.00 0.02 0.00 0.00 177.57 177.05 1rzs h ALA 17 N 1.74 0.66 0.00 1.67 0.00 -1.22 -3.09 119.26 119.01 1rzs h ALA 17 Ca 0.14 -0.59 -0.19 0.00 0.00 0.00 0.00 54.91 54.27 1rzs h ALA 17 Cb -0.04 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1rzs h ALA 17 CO -0.03 0.81 -0.95 -0.22 0.00 0.00 0.00 179.25 178.86 1rzs h LYS 18 N 0.00 0.00 0.09 0.00 3.64 -0.01 0.92 116.57 121.20 1rzs h LYS 18 Ca -0.01 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1rzs h LYS 18 Cb 1.39 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 1rzs h LYS 18 CO 0.08 0.84 -0.04 0.00 -2.27 0.00 0.00 179.45 178.06 1rzs h ALA 19 N 1.12 -0.12 0.10 5.00 0.00 -1.03 -3.31 119.26 121.02 1rzs h ALA 19 Ca -0.03 -0.23 -0.26 0.00 0.00 0.00 0.00 54.91 54.39 1rzs h ALA 19 Cb 1.70 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.53 1rzs h ALA 19 CO 0.11 -0.32 -1.20 -0.07 0.00 0.00 0.00 179.25 177.78 1rzs h LEU 20 N -0.61 0.35 0.00 0.00 3.38 -1.67 -3.48 115.31 113.27 1rzs h LEU 20 Ca -0.01 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1rzs h LEU 20 Cb 0.50 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1rzs h LEU 20 CO 0.02 1.29 0.00 0.61 0.09 0.00 0.00 178.44 180.45 1rzs n GLY 21 N 1.49 1.72 2.76 0.83 0.00 -0.25 -5.11 105.19 106.63 1rzs n GLY 21 Ca -0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.79 0.00 -3.48 -0.61 -5.35 0.30 -4.97 119.36 104.46 1rzs n ILE 22 Ca 0.00 -1.64 -0.24 0.00 -0.27 0.00 0.00 62.75 60.60 1rzs n ILE 22 Cb 0.00 -0.03 -0.02 0.00 -1.74 0.00 0.00 39.64 37.85 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 -3.29 6.32 0.52 7.28 1.04 -1.26 -4.10 113.70 120.22 1rzs s SER 23 Ca 0.17 0.43 0.19 0.00 0.48 0.00 0.00 55.95 57.22 1rzs s SER 23 Cb -0.01 -2.02 1.32 0.00 0.10 0.00 0.00 66.02 65.41 1rzs s SER 23 CO 0.11 -0.23 2.09 -2.24 0.98 0.00 0.00 173.24 173.95 1rzs h ASP 24 N 1.04 0.00 -0.48 7.02 2.03 -1.90 -1.79 116.42 122.33 1rzs h ASP 24 Ca -0.50 0.00 -0.02 0.00 -0.73 0.00 0.00 57.03 55.78 1rzs h ASP 24 Cb 1.21 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.69 1rzs h ASP 24 CO 0.63 0.00 0.22 0.00 -1.03 0.00 0.00 179.24 179.05 1rzs h ALA 25 N 1.90 0.62 -0.54 4.15 0.00 -1.96 -2.00 119.26 121.43 1rzs h ALA 25 Ca 0.09 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1rzs h ALA 25 Cb 0.37 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 1rzs h ALA 25 CO -0.00 0.21 0.34 0.00 0.00 0.00 0.00 179.25 179.80 1rzs h ALA 26 N 1.06 0.69 -0.79 0.00 0.00 -1.72 -1.08 119.26 117.43 1rzs h ALA 26 Ca 0.16 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1rzs h ALA 26 Cb 0.15 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1rzs h ALA 26 CO -0.02 0.08 0.43 0.28 0.00 0.00 0.00 179.25 180.02 1rzs h VAL 27 N 0.69 1.24 0.00 0.00 2.07 -1.40 -2.08 116.25 116.77 1rzs h VAL 27 Ca 0.21 -0.59 -0.07 0.00 0.82 0.00 0.00 66.70 67.07 1rzs h VAL 27 Cb -0.03 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1rzs h VAL 27 CO -0.07 0.26 -0.33 0.77 0.02 0.00 0.00 177.57 178.22 1rzs h SER 28 N 1.09 0.00 0.98 0.57 4.64 -0.91 -2.29 113.55 117.63 1rzs h SER 28 Ca 0.28 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.58 1rzs h SER 28 Cb 0.04 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.13 1rzs h SER 28 CO -0.04 0.33 -0.05 1.56 -0.87 0.00 0.00 176.83 177.76 1rzs h GLN 29 N 0.00 0.00 -6.55 4.77 4.20 -0.49 -3.45 115.11 113.59 1rzs h GLN 29 Ca -0.00 0.00 -0.60 0.00 0.06 0.00 0.00 58.65 58.11 1rzs h GLN 29 Cb 0.63 0.00 0.10 0.00 0.30 0.00 0.00 27.48 28.51 1rzs h GLN 29 CO 0.04 0.05 0.36 0.91 -0.67 0.00 0.00 178.83 179.53 1rzs n TRP 30 N -3.18 1.75 -2.02 2.96 8.01 -0.86 -5.00 117.44 119.09 1rzs n TRP 30 Ca 0.00 0.60 0.00 0.00 -1.31 0.00 0.00 57.50 56.79 1rzs n TRP 30 Cb 0.33 -2.35 0.00 0.00 -2.01 0.00 0.00 31.31 27.28 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 1.16 1.18 -0.16 -0.99 2.85 -1.26 -4.92 118.16 116.02 1rzs n LYS 31 Ca 0.10 0.00 0.29 0.00 -1.05 0.00 0.00 58.31 57.64 1rzs n LYS 31 Cb 0.32 0.00 0.71 0.00 -0.65 0.00 0.00 35.03 35.41 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 -4.32 -1.58 5.08 -1.97 -3.35 114.58 108.44 1rzs h GLU 32 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 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 -0.81 0.08 -1.00 0.00 0.00 179.01 177.28 1rzs s VAL 33 N -4.79 1.15 0.81 3.13 1.01 -1.26 -3.16 120.40 117.28 1rzs s VAL 33 Ca -0.04 -0.37 -0.13 0.00 0.00 0.00 0.00 61.98 61.44 1rzs s VAL 33 Cb 0.19 -1.14 0.09 0.00 0.00 0.00 0.00 36.38 35.52 1rzs s VAL 33 CO 0.68 0.38 1.21 0.27 0.00 0.00 0.00 175.10 177.64 1rzs s ILE 34 N 1.66 2.03 1.15 2.22 -4.36 -0.96 -4.89 121.20 118.05 1rzs s ILE 34 Ca 0.05 0.01 -0.16 0.00 -0.26 0.00 0.00 60.65 60.29 1rzs s ILE 34 Cb -0.13 -2.40 0.26 0.00 1.25 0.00 0.00 42.46 41.44 1rzs s ILE 34 CO -0.09 -0.01 0.58 -2.65 0.24 0.00 0.00 174.94 173.01 1rzs n PRO 35 N -3.34 -2.63 -0.07 0.37 -0.02 -1.26 -4.74 135.00 123.31 1rzs n PRO 35 Ca 0.13 -0.98 -0.12 0.00 -2.02 0.00 0.00 63.50 60.52 1rzs n PRO 35 Cb 0.50 -1.60 -0.10 0.00 -0.02 0.00 0.00 33.50 32.28 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 0.00 0.00 0.00 -0.52 4.81 -1.94 -2.85 114.58 114.08 1rzs h GLU 36 Ca -0.26 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 58.97 1rzs h GLU 36 Cb 0.89 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.27 1rzs h GLU 36 CO 0.16 0.77 -0.00 0.87 -0.73 0.00 0.00 179.01 180.07 1rzs h LYS 37 N -1.00 0.00 0.02 1.92 1.57 -2.00 -2.55 116.57 114.54 1rzs h LYS 37 Ca -0.04 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.71 1rzs h LYS 37 Cb 0.82 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.13 1rzs h LYS 37 CO -0.02 0.00 -0.13 -0.44 -0.57 0.00 0.00 179.45 178.29 1rzs h ASP 38 N 0.00 0.08 -0.12 0.86 5.19 -1.93 -2.26 116.42 118.25 1rzs h ASP 38 Ca -0.00 -0.97 0.03 0.00 -0.62 0.00 0.00 57.03 55.47 1rzs h ASP 38 Cb 0.36 -0.03 -0.00 0.00 0.18 0.00 0.00 39.33 39.84 1rzs h ASP 38 CO 0.00 1.04 0.09 0.00 -3.12 0.00 0.00 179.24 177.25 1rzs h ALA 39 N 0.04 2.02 0.03 3.45 0.00 -1.33 0.33 119.26 123.79 1rzs h ALA 39 Ca -0.02 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1rzs h ALA 39 Cb 1.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1rzs h ALA 39 CO 0.03 -0.15 -0.01 -0.92 0.00 0.00 0.00 179.25 178.19 1rzs h TYR 40 N 0.00 -0.03 0.00 0.00 5.03 -1.52 -3.30 116.97 117.15 1rzs h TYR 40 Ca 0.05 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 61.35 1rzs h TYR 40 Cb 0.23 0.01 -0.00 0.00 1.55 0.00 0.00 36.73 38.52 1rzs h TYR 40 CO 0.00 0.61 -0.05 0.00 -1.32 0.00 0.00 178.16 177.40 1rzs h ARG 41 N -0.95 0.00 -0.03 1.82 3.08 -1.10 -2.50 114.38 114.69 1rzs h ARG 41 Ca -0.00 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.97 1rzs h ARG 41 Cb 0.66 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1rzs h ARG 41 CO 0.01 0.05 -0.35 -0.07 -1.07 0.00 0.00 179.97 178.54 1rzs h LEU 42 N 0.00 0.05 0.10 3.04 3.38 -0.44 -2.78 115.31 118.67 1rzs h LEU 42 Ca -0.00 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1rzs h LEU 42 Cb 0.34 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1rzs h LEU 42 CO 0.01 0.40 -0.05 -0.08 0.09 0.00 0.00 178.44 178.81 1rzs h GLU 43 N 0.05 -0.13 -0.31 1.13 4.81 -1.52 -2.00 114.58 116.60 1rzs h GLU 43 Ca 0.00 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.24 1rzs h GLU 43 Cb 0.65 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 1rzs h GLU 43 CO 0.05 0.03 0.20 0.82 -0.73 0.00 0.00 179.01 179.37 1rzs h ILE 44 N -0.27 1.09 -0.77 2.32 5.03 -1.66 0.91 117.51 124.16 1rzs h ILE 44 Ca -0.01 -0.19 0.02 0.00 -0.12 0.00 0.00 64.86 64.56 1rzs h ILE 44 Cb 0.22 0.67 -0.04 0.00 -3.03 0.00 0.00 36.82 34.64 1rzs h ILE 44 CO 0.02 0.09 0.50 -0.37 -0.68 0.00 0.00 178.15 177.71 1rzs h VAL 45 N 0.41 1.14 -0.17 1.67 -1.51 -1.46 -2.49 116.25 113.84 1rzs h VAL 45 Ca 0.11 -0.34 -0.11 0.00 -1.23 0.00 0.00 66.70 65.13 1rzs h VAL 45 Cb -0.02 0.07 -0.05 0.00 -2.13 0.00 0.00 31.29 29.16 1rzs h VAL 45 CO -0.02 0.18 0.15 0.35 -1.23 0.00 0.00 177.57 176.99 1rzs n THR 46 N -4.59 2.20 -2.13 7.19 -2.24 -0.76 -4.76 114.28 109.19 1rzs n THR 46 Ca 0.08 -0.86 -0.10 0.00 -2.27 0.00 0.00 64.05 60.91 1rzs n THR 46 Cb 0.06 -1.39 -0.01 0.00 -2.10 0.00 0.00 70.33 66.89 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 1.00 -0.64 -0.95 6.98 0.00 -0.94 0.10 120.51 126.08 1rzs n ALA 47 Ca 0.11 0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1rzs n ALA 47 Cb 0.54 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.76 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 -0.59 0.70 0.09 0.00 0.00 0.31 -4.90 105.19 100.81 1rzs n GLY 48 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 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 0.00 0.16 -1.85 4.61 0.00 0.58 -3.40 119.26 119.36 1rzs h ALA 49 Ca 0.00 -0.05 -0.57 0.00 0.00 0.00 0.00 54.91 54.30 1rzs h ALA 49 Cb 0.05 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 1rzs h ALA 49 CO 0.00 -0.31 0.89 -0.51 0.00 0.00 0.00 179.25 179.31 1rzs s LEU 50 N -10.04 3.79 -0.11 0.00 1.43 -1.26 -5.00 118.68 107.49 1rzs s LEU 50 Ca -0.13 0.78 -0.30 0.00 -1.03 0.00 0.00 54.13 53.46 1rzs s LEU 50 Cb 0.07 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.73 1rzs s LEU 50 CO 0.68 -1.06 1.01 -0.75 0.23 0.00 0.00 176.35 176.47 1rzs s LYS 51 N 4.03 4.41 -0.06 1.70 2.47 -1.26 -3.98 119.74 127.05 1rzs s LYS 51 Ca 0.47 1.39 -0.28 0.00 -1.56 0.00 0.00 55.97 55.99 1rzs s LYS 51 Cb -0.10 -3.55 -0.02 0.00 -1.46 0.00 0.00 37.83 32.70 1rzs s LYS 51 CO 0.23 -0.34 0.92 -0.47 0.16 0.00 0.00 175.35 175.84 1rzs s TYR 52 N 2.10 3.57 -0.11 4.03 5.04 -1.26 -4.83 117.35 125.89 1rzs s TYR 52 Ca 0.48 1.53 0.03 0.00 -2.44 0.00 0.00 57.07 56.67 1rzs s TYR 52 Cb -0.18 -3.07 0.01 0.00 0.35 0.00 0.00 41.96 39.07 1rzs s TYR 52 CO 0.17 -0.08 -0.21 -0.65 -1.34 0.00 0.00 175.55 173.44 1rzs s GLN 53 N 1.40 2.80 -0.13 4.97 -1.52 -1.26 -5.00 119.66 120.91 1rzs s GLN 53 Ca 0.46 -0.78 0.04 0.00 -1.95 0.00 0.00 55.36 53.13 1rzs s GLN 53 Cb -0.19 -2.22 0.32 0.00 -0.22 0.00 0.00 33.01 30.70 1rzs s GLN 53 CO 0.21 0.06 1.17 0.39 -0.25 0.00 0.00 175.29 176.87 1rzs n GLU 54 N 3.85 2.19 0.17 2.91 1.02 -1.26 -4.36 120.64 125.15 1rzs n GLU 54 Ca -0.20 -1.29 -0.14 0.00 -0.02 0.00 0.00 57.16 55.51 1rzs n GLU 54 Cb 0.52 -1.69 -0.08 0.00 -0.02 0.00 0.00 31.44 30.17 1rzs n GLU 54 CO 0.00 0.00 0.00 -2.95 1.18 0.00 0.00 177.13 175.36 1rzs h ASN 55 N 1.16 -0.32 -0.54 1.62 -1.07 -1.98 -0.97 115.58 113.48 1rzs h ASN 55 Ca 0.11 -0.01 0.00 0.00 0.07 0.00 0.00 56.30 56.46 1rzs h ASN 55 Cb 1.39 0.08 0.00 0.00 -2.07 0.00 0.00 38.32 37.72 1rzs h ASN 55 CO 0.31 -0.20 0.00 0.00 0.07 0.00 0.00 177.43 177.61 1rzs n ALA 56 N -2.27 2.99 -2.02 4.14 0.00 -1.26 -4.00 120.51 118.09 1rzs n ALA 56 Ca -0.10 -1.30 0.05 0.00 0.00 0.00 0.00 53.44 52.08 1rzs n ALA 56 Cb 0.18 -1.02 0.08 0.00 0.00 0.00 0.00 19.45 18.69 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 0.92 0.00 -2.95 0.00 4.01 -0.97 -5.00 117.16 113.17 1rzs n TYR 57 Ca 0.21 -0.76 -0.20 0.00 -0.16 0.00 0.00 57.90 57.00 1rzs n TYR 57 Cb 0.76 -0.16 0.06 0.00 -0.31 0.00 0.00 39.34 39.69 1rzs n TYR 57 CO 0.00 0.00 0.00 0.50 -0.46 0.00 0.00 176.86 176.90 1rzs s ARG 58 N -1.23 2.28 -0.01 -0.72 3.52 -0.41 -4.88 118.95 117.51 1rzs s ARG 58 Ca 0.30 -1.49 0.06 0.00 -0.13 0.00 0.00 55.73 54.47 1rzs s ARG 58 Cb 0.31 -2.61 0.16 0.00 -1.56 0.00 0.00 34.95 31.25 1rzs s ARG 58 CO -0.09 -0.87 1.13 0.00 -0.81 0.00 0.00 175.30 174.66 1rzs n GLN 59 N -2.28 2.88 0.00 5.12 10.64 -1.26 -5.03 117.38 127.44 1rzs n GLN 59 Ca 0.14 -1.83 0.00 0.00 -1.83 0.00 0.00 57.00 53.48 1rzs n GLN 59 Cb 0.61 -1.17 0.00 0.00 -0.86 0.00 0.00 30.24 28.82 1rzs n GLN 59 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1rzs n ALA 60 N -0.09 0.00 -0.69 2.61 0.00 -1.26 -5.30 120.51 115.77 1rzs n ALA 60 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1rzs n ALA 60 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1rzs n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50