#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 3.93 0.60 3.17 1.51 -1.26 -2.20 117.35 123.10 1rzs s TYR 2 Ca 0.00 1.71 0.32 0.00 -1.01 0.00 0.00 57.07 58.09 1rzs s TYR 2 Cb 0.00 -2.82 1.89 0.00 -0.11 0.00 0.00 41.96 40.92 1rzs s TYR 2 CO 0.00 0.50 2.24 -0.22 -1.11 0.00 0.00 175.55 176.96 1rzs h LYS 3 N 4.30 0.00 -0.93 -0.62 3.64 -1.74 -2.00 116.57 119.22 1rzs h LYS 3 Ca -0.46 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.04 1rzs h LYS 3 Cb 1.20 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.95 1rzs h LYS 3 CO 0.67 0.00 0.59 -0.22 -2.27 0.00 0.00 179.45 178.22 1rzs h LYS 4 N 0.00 0.82 -0.02 1.90 1.63 -1.92 -0.06 116.57 118.92 1rzs h LYS 4 Ca 0.01 -0.05 -0.03 0.00 -0.85 0.00 0.00 60.65 59.74 1rzs h LYS 4 Cb 0.10 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.54 1rzs h LYS 4 CO -0.00 0.55 -0.08 -0.44 -3.45 0.00 0.00 179.45 176.02 1rzs h ASP 5 N 0.85 0.11 0.23 4.20 3.32 -1.76 -2.77 116.42 120.60 1rzs h ASP 5 Ca 0.45 -0.64 0.01 0.00 0.02 0.00 0.00 57.03 56.87 1rzs h ASP 5 Cb 0.55 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.03 1rzs h ASP 5 CO -0.22 0.74 -0.39 0.58 -1.72 0.00 0.00 179.24 178.23 1rzs h VAL 6 N -0.51 0.21 -0.21 -1.35 2.07 -1.46 0.31 116.25 115.31 1rzs h VAL 6 Ca -0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 1rzs h VAL 6 Cb 0.73 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1rzs h VAL 6 CO 0.02 0.00 0.20 0.40 0.02 0.00 0.00 177.57 178.21 1rzs h ILE 7 N -0.70 0.57 0.00 4.57 2.04 -1.14 0.34 117.51 123.20 1rzs h ILE 7 Ca 0.00 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.71 1rzs h ILE 7 Cb 0.68 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.58 1rzs h ILE 7 CO -0.16 0.00 -0.69 0.44 0.00 0.00 0.00 178.15 177.74 1rzs h ASP 8 N 0.00 0.00 0.68 1.72 3.32 -0.87 0.89 116.42 122.17 1rzs h ASP 8 Ca 0.10 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.91 1rzs h ASP 8 Cb 0.51 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.02 1rzs h ASP 8 CO -0.00 0.69 -1.45 -0.74 -1.72 0.00 0.00 179.24 176.03 1rzs h HIS 9 N 0.00 0.00 0.00 4.55 2.76 0.14 -3.36 115.15 119.24 1rzs h HIS 9 Ca -0.01 0.00 -0.25 0.00 -2.20 0.00 0.00 60.37 57.91 1rzs h HIS 9 Cb 1.43 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.35 1rzs h HIS 9 CO 0.00 0.91 -2.01 1.19 -1.30 0.00 0.00 177.93 176.72 1rzs n PHE 10 N -3.10 0.36 0.00 5.26 3.72 0.89 -5.00 117.46 119.59 1rzs n PHE 10 Ca -0.11 0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1rzs n PHE 10 Cb 0.98 -0.96 0.00 0.00 -0.94 0.00 0.00 39.48 38.56 1rzs n PHE 10 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1rzs n GLY 11 N 1.56 2.35 3.10 1.37 0.00 0.31 -4.79 105.19 109.10 1rzs n GLY 11 Ca -0.21 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.13 0.15 0.14 2.61 -4.23 -1.25 -4.83 115.64 108.09 1rzs s THR 12 Ca 0.00 -1.27 -0.20 0.00 -1.18 0.00 0.00 61.69 59.04 1rzs s THR 12 Cb 0.00 -1.01 -0.01 0.00 1.34 0.00 0.00 72.50 72.82 1rzs s THR 12 CO 0.00 -0.70 1.68 0.06 -0.54 0.00 0.00 174.62 175.13 1rzs h GLN 13 N 3.59 -0.07 -1.00 3.99 3.07 -1.91 -1.87 115.11 120.91 1rzs h GLN 13 Ca -0.33 0.00 0.32 0.00 0.09 0.00 0.00 58.65 58.73 1rzs h GLN 13 Cb 1.18 0.02 -0.15 0.00 0.08 0.00 0.00 27.48 28.60 1rzs h GLN 13 CO 0.54 -0.05 0.56 -0.09 0.09 0.00 0.00 178.83 179.88 1rzs h ARG 14 N -0.07 0.32 0.11 0.06 2.43 -1.95 0.11 114.38 115.39 1rzs h ARG 14 Ca 0.11 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 1rzs h ARG 14 Cb 0.24 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 1rzs h ARG 14 CO -0.25 0.21 -0.05 0.00 -1.51 0.00 0.00 179.97 178.37 1rzs h ALA 15 N 1.84 -0.15 -0.93 2.80 0.00 -1.64 -2.61 119.26 118.57 1rzs h ALA 15 Ca 0.72 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.68 1rzs h ALA 15 Cb 1.64 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 19.41 1rzs h ALA 15 CO -0.60 -0.57 0.58 0.28 0.00 0.00 0.00 179.25 178.94 1rzs h VAL 16 N -0.18 0.98 -0.00 0.00 2.07 -0.74 -0.34 116.25 118.04 1rzs h VAL 16 Ca -0.02 -0.34 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1rzs h VAL 16 Cb 0.14 -0.09 -0.00 0.00 -1.52 0.00 0.00 31.29 29.82 1rzs h VAL 16 CO 0.02 0.18 -0.05 0.00 0.02 0.00 0.00 177.57 177.75 1rzs h ALA 17 N 1.47 1.92 0.00 1.67 0.00 -1.07 -0.98 119.26 122.27 1rzs h ALA 17 Ca 0.43 -0.05 -0.18 0.00 0.00 0.00 0.00 54.91 55.12 1rzs h ALA 17 Cb 0.32 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1rzs h ALA 17 CO -0.22 0.06 -0.83 0.87 0.00 0.00 0.00 179.25 179.13 1rzs h LYS 18 N 0.00 0.06 0.00 0.00 1.79 -0.71 0.40 116.57 118.12 1rzs h LYS 18 Ca -0.00 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 58.39 1rzs h LYS 18 Cb 0.09 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 30.76 1rzs h LYS 18 CO 0.01 0.86 -0.06 0.00 -1.08 0.00 0.00 179.45 179.17 1rzs h ALA 19 N 1.12 0.01 0.00 3.86 0.00 -0.86 -3.33 119.26 120.05 1rzs h ALA 19 Ca -0.02 -0.42 -0.20 0.00 0.00 0.00 0.00 54.91 54.27 1rzs h ALA 19 Cb 1.46 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 1rzs h ALA 19 CO 0.11 -0.05 -0.95 -0.07 0.00 0.00 0.00 179.25 178.29 1rzs h LEU 20 N -0.75 0.00 0.00 0.00 3.38 -1.32 -3.47 115.31 113.15 1rzs h LEU 20 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1rzs h LEU 20 Cb 0.86 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1rzs h LEU 20 CO 0.01 0.95 0.00 0.61 0.09 0.00 0.00 178.44 180.10 1rzs n GLY 21 N 1.33 1.34 3.75 0.83 0.00 0.12 -5.08 105.19 107.48 1rzs n GLY 21 Ca 0.00 -0.30 -0.26 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 -2.04 0.00 -2.74 -0.61 -5.35 0.15 -4.99 119.36 103.78 1rzs n ILE 22 Ca 0.00 -2.15 -0.26 0.00 -0.27 0.00 0.00 62.75 60.07 1rzs n ILE 22 Cb 0.13 -0.02 0.01 0.00 -1.74 0.00 0.00 39.64 38.01 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 -4.17 6.06 0.42 7.28 1.04 -1.26 -4.49 113.70 118.59 1rzs s SER 23 Ca 0.30 0.72 0.12 0.00 0.48 0.00 0.00 55.95 57.57 1rzs s SER 23 Cb -0.02 -2.00 0.92 0.00 0.10 0.00 0.00 66.02 65.02 1rzs s SER 23 CO 0.19 -0.66 1.98 0.44 0.98 0.00 0.00 173.24 176.18 1rzs h ASP 24 N 0.24 0.16 -0.50 7.02 5.19 -1.93 -2.61 116.42 123.98 1rzs h ASP 24 Ca -0.47 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 55.90 1rzs h ASP 24 Cb 1.22 -0.04 -0.02 0.00 0.18 0.00 0.00 39.33 40.67 1rzs h ASP 24 CO 0.61 0.27 0.24 0.00 -3.12 0.00 0.00 179.24 177.24 1rzs h ALA 25 N 1.75 0.65 -0.72 3.45 0.00 -1.99 -2.19 119.26 120.21 1rzs h ALA 25 Ca 0.04 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.84 1rzs h ALA 25 Cb 0.26 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1rzs h ALA 25 CO 0.01 0.21 0.47 0.00 0.00 0.00 0.00 179.25 179.94 1rzs h ALA 26 N 1.08 0.93 0.24 0.00 0.00 -1.86 0.13 119.26 119.78 1rzs h ALA 26 Ca 0.17 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1rzs h ALA 26 Cb 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1rzs h ALA 26 CO -0.02 0.31 -0.11 0.28 0.00 0.00 0.00 179.25 179.70 1rzs h VAL 27 N 0.95 0.78 -0.52 0.00 2.07 -1.40 -2.73 116.25 115.39 1rzs h VAL 27 Ca 0.27 -0.09 -0.04 0.00 0.82 0.00 0.00 66.70 67.66 1rzs h VAL 27 Cb -0.07 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1rzs h VAL 27 CO -0.08 0.02 0.15 -1.28 0.02 0.00 0.00 177.57 176.41 1rzs h SER 28 N -0.36 0.72 0.11 0.57 0.87 -1.21 -1.76 113.55 112.49 1rzs h SER 28 Ca -0.03 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1rzs h SER 28 Cb 0.28 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1rzs h SER 28 CO 0.05 0.69 0.00 1.56 -0.53 0.00 0.00 176.83 178.60 1rzs h GLN 29 N 0.76 0.00 -6.81 2.24 4.20 -0.50 -3.44 115.11 111.57 1rzs h GLN 29 Ca 0.17 0.00 -0.47 0.00 0.06 0.00 0.00 58.65 58.41 1rzs h GLN 29 Cb 0.24 0.00 0.23 0.00 0.30 0.00 0.00 27.48 28.24 1rzs h GLN 29 CO -0.01 0.00 -0.72 0.91 -0.67 0.00 0.00 178.83 178.34 1rzs n TRP 30 N -3.00 -1.29 -3.66 2.96 8.01 -0.66 -5.05 117.44 114.74 1rzs n TRP 30 Ca -0.02 0.12 0.00 0.00 -1.31 0.00 0.00 57.50 56.28 1rzs n TRP 30 Cb 0.09 -1.66 0.00 0.00 -2.01 0.00 0.00 31.31 27.74 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 -2.61 1.78 -0.48 -0.99 2.85 -1.26 -4.99 118.16 112.46 1rzs n LYS 31 Ca 0.03 0.00 0.42 0.00 -1.05 0.00 0.00 58.31 57.71 1rzs n LYS 31 Cb 0.58 0.00 0.76 0.00 -0.65 0.00 0.00 35.03 35.73 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 0.02 -4.16 -1.58 5.08 -1.96 -3.35 114.58 108.63 1rzs h GLU 32 Ca 0.00 -0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 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 0.01 -0.80 0.08 -1.00 0.00 0.00 179.01 177.31 1rzs s VAL 33 N -4.96 0.92 0.87 3.13 1.01 -1.26 -3.24 120.40 116.87 1rzs s VAL 33 Ca -0.05 -0.23 -0.13 0.00 0.00 0.00 0.00 61.98 61.56 1rzs s VAL 33 Cb 0.25 -0.96 0.04 0.00 0.00 0.00 0.00 36.38 35.72 1rzs s VAL 33 CO 0.84 0.35 0.68 2.30 0.00 0.00 0.00 175.10 179.27 1rzs n ILE 34 N 4.90 0.77 -0.67 2.22 -5.35 -0.93 -4.94 119.36 115.37 1rzs n ILE 34 Ca -0.12 -0.21 -0.31 0.00 -0.27 0.00 0.00 62.75 61.84 1rzs n ILE 34 Cb 0.50 -0.81 0.16 0.00 -1.74 0.00 0.00 39.64 37.76 1rzs n ILE 34 CO 0.00 0.00 0.00 -2.65 -1.76 0.00 0.00 176.55 172.14 1rzs n PRO 35 N -2.13 -1.67 0.08 6.28 -0.02 -1.26 -4.74 135.00 131.54 1rzs n PRO 35 Ca 0.09 -0.48 -0.11 0.00 -2.02 0.00 0.00 63.50 60.99 1rzs n PRO 35 Cb 0.52 -1.62 -0.06 0.00 -0.02 0.00 0.00 33.50 32.32 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 -2.12 0.21 0.00 -0.52 4.22 -1.98 -2.85 114.58 111.54 1rzs h GLU 36 Ca -0.49 -0.27 -0.00 0.00 0.08 0.00 0.00 59.36 58.68 1rzs h GLU 36 Cb 1.28 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.62 1rzs h GLU 36 CO 0.34 1.04 -1.01 1.63 -2.18 0.00 0.00 179.01 178.84 1rzs n LYS 37 N -3.59 0.61 0.13 1.92 5.02 -1.26 -3.86 118.16 117.13 1rzs n LYS 37 Ca -0.05 0.13 -0.24 0.00 -2.02 0.00 0.00 58.31 56.13 1rzs n LYS 37 Cb 0.89 -1.83 -0.16 0.00 -0.02 0.00 0.00 35.03 33.91 1rzs n LYS 37 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1rzs h ASP 38 N 0.00 0.83 0.19 4.39 3.32 -1.91 -3.07 116.42 120.16 1rzs h ASP 38 Ca -0.00 -0.91 -0.02 0.00 0.02 0.00 0.00 57.03 56.12 1rzs h ASP 38 Cb 1.01 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 40.28 1rzs h ASP 38 CO 0.00 1.68 -0.10 0.00 -1.72 0.00 0.00 179.24 179.10 1rzs h ALA 39 N 0.16 1.51 0.05 3.45 0.00 -1.65 -0.91 119.26 121.87 1rzs h ALA 39 Ca -0.24 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.58 1rzs h ALA 39 Cb 2.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1rzs h ALA 39 CO 0.26 0.12 -0.02 -0.92 0.00 0.00 0.00 179.25 178.69 1rzs h TYR 40 N 0.00 -0.06 0.00 0.00 3.20 -1.66 -3.21 116.97 115.23 1rzs h TYR 40 Ca -0.00 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.84 1rzs h TYR 40 Cb 0.22 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.51 1rzs h TYR 40 CO 0.00 0.55 -0.12 0.00 -1.64 0.00 0.00 178.16 176.95 1rzs h ARG 41 N -0.77 0.00 -0.28 1.82 3.08 -1.41 -2.59 114.38 114.23 1rzs h ARG 41 Ca -0.01 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 1rzs h ARG 41 Cb 0.64 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1rzs h ARG 41 CO 0.01 0.12 -0.19 -0.07 -1.07 0.00 0.00 179.97 178.77 1rzs h LEU 42 N 0.00 0.49 0.06 3.04 3.38 -1.19 -2.76 115.31 118.33 1rzs h LEU 42 Ca -0.00 -0.15 0.01 0.00 0.09 0.00 0.00 57.88 57.83 1rzs h LEU 42 Cb 0.38 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1rzs h LEU 42 CO 0.02 0.70 -0.08 -0.08 0.09 0.00 0.00 178.44 179.08 1rzs h GLU 43 N 0.45 -0.16 -0.28 1.13 4.22 -1.46 -1.10 114.58 117.37 1rzs h GLU 43 Ca 0.07 0.01 -0.00 0.00 0.08 0.00 0.00 59.36 59.52 1rzs h GLU 43 Cb 0.59 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 1rzs h GLU 43 CO 0.04 -0.11 0.16 0.82 -2.18 0.00 0.00 179.01 177.74 1rzs h ILE 44 N -0.17 1.11 -0.72 2.32 5.03 -1.65 0.90 117.51 124.34 1rzs h ILE 44 Ca 0.01 -0.28 -0.01 0.00 -0.12 0.00 0.00 64.86 64.47 1rzs h ILE 44 Cb 0.18 0.79 -0.03 0.00 -3.03 0.00 0.00 36.82 34.72 1rzs h ILE 44 CO -0.04 0.11 0.42 -0.37 -0.68 0.00 0.00 178.15 177.59 1rzs h VAL 45 N 0.35 1.21 0.00 1.67 -1.51 -1.38 -1.58 116.25 115.01 1rzs h VAL 45 Ca 0.10 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 65.08 1rzs h VAL 45 Cb 0.04 0.23 0.00 0.00 -2.13 0.00 0.00 31.29 29.42 1rzs h VAL 45 CO -0.02 0.22 0.00 0.35 -1.23 0.00 0.00 177.57 176.90 1rzs n THR 46 N -4.51 0.00 -2.49 7.19 -2.24 -0.43 -4.86 114.28 106.94 1rzs n THR 46 Ca 0.06 0.00 -0.16 0.00 -2.27 0.00 0.00 64.05 61.68 1rzs n THR 46 Cb 0.07 -0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.12 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 -0.68 -0.56 -1.62 6.98 0.00 -0.60 -2.32 120.51 121.71 1rzs n ALA 47 Ca 0.08 0.16 -0.00 0.00 0.00 0.00 0.00 53.44 53.68 1rzs n ALA 47 Cb 0.04 -2.26 -0.00 0.00 0.00 0.00 0.00 19.45 17.23 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 -1.13 0.38 0.17 0.00 0.00 0.31 -4.95 105.19 99.97 1rzs n GLY 48 Ca -0.15 -0.95 -0.03 0.00 0.00 0.00 0.00 46.02 44.88 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 0.01 0.98 -3.21 4.61 0.00 -1.62 -3.41 119.26 116.62 1rzs h ALA 49 Ca -0.01 -0.49 -0.67 0.00 0.00 0.00 0.00 54.91 53.74 1rzs h ALA 49 Cb 0.62 -0.09 -0.34 0.00 0.00 0.00 0.00 17.79 17.98 1rzs h ALA 49 CO 0.01 0.68 -0.82 -0.51 0.00 0.00 0.00 179.25 178.60 1rzs s LEU 50 N -8.00 2.54 -0.24 0.00 1.43 -1.26 -5.09 118.68 108.06 1rzs s LEU 50 Ca -0.04 -0.78 -0.29 0.00 -1.03 0.00 0.00 54.13 51.99 1rzs s LEU 50 Cb 0.13 -1.54 0.01 0.00 0.03 0.00 0.00 46.19 44.82 1rzs s LEU 50 CO 0.78 -0.05 1.05 -0.75 0.23 0.00 0.00 176.35 177.61 1rzs s LYS 51 N 1.28 4.23 0.36 1.70 2.20 -1.26 -4.49 119.74 123.77 1rzs s LYS 51 Ca 0.02 1.32 -0.28 0.00 -0.36 0.00 0.00 55.97 56.67 1rzs s LYS 51 Cb -0.15 -3.66 -0.11 0.00 -1.51 0.00 0.00 37.83 32.41 1rzs s LYS 51 CO -0.10 -0.67 1.46 -0.47 -0.36 0.00 0.00 175.35 175.21 1rzs s TYR 52 N 3.27 2.68 -0.06 4.03 6.14 -1.26 -4.94 117.35 127.21 1rzs s TYR 52 Ca 0.44 1.19 0.00 0.00 0.64 0.00 0.00 57.07 59.35 1rzs s TYR 52 Cb -0.15 -3.96 0.02 0.00 0.42 0.00 0.00 41.96 38.29 1rzs s TYR 52 CO 0.07 -2.81 -0.04 -0.65 0.64 0.00 0.00 175.55 172.76 1rzs s GLN 53 N -1.94 0.88 -0.36 4.97 -1.52 -1.26 -5.03 119.66 115.39 1rzs s GLN 53 Ca 0.53 -0.08 -0.03 0.00 -1.95 0.00 0.00 55.36 53.83 1rzs s GLN 53 Cb -0.45 -0.97 0.08 0.00 -0.22 0.00 0.00 33.01 31.45 1rzs s GLN 53 CO 0.60 -0.15 2.57 -0.85 -0.25 0.00 0.00 175.29 177.22 1rzs n GLU 54 N 4.41 2.13 -0.09 2.91 0.28 -1.26 -4.38 120.64 124.65 1rzs n GLU 54 Ca -0.19 -1.92 -0.14 0.00 -0.16 0.00 0.00 57.16 54.76 1rzs n GLU 54 Cb 0.51 -1.93 -0.07 0.00 1.43 0.00 0.00 31.44 31.38 1rzs n GLU 54 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1rzs n ASN 55 N 0.84 1.84 0.10 -1.84 5.03 -1.26 -3.69 115.26 116.29 1rzs n ASN 55 Ca 0.41 0.52 0.12 0.00 0.87 0.00 0.00 54.58 56.50 1rzs n ASN 55 Cb 0.59 -0.92 0.06 0.00 -1.02 0.00 0.00 39.78 38.49 1rzs n ASN 55 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1rzs h ALA 56 N -0.74 0.57 0.00 5.41 0.00 -1.85 -3.29 119.26 119.36 1rzs h ALA 56 Ca -0.19 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1rzs h ALA 56 Cb 0.93 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1rzs h ALA 56 CO -0.12 0.00 -0.38 1.88 0.00 0.00 0.00 179.25 180.63 1rzs h TYR 57 N 0.00 0.00 0.00 0.00 0.05 -1.78 -3.31 116.97 111.92 1rzs h TYR 57 Ca 0.00 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.78 1rzs h TYR 57 Cb 0.93 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.67 1rzs h TYR 57 CO 0.00 0.38 -0.00 -0.09 -1.05 0.00 0.00 178.16 177.40 1rzs h ARG 58 N 0.00 -0.00 -4.41 4.88 9.65 -1.66 -3.45 114.38 119.40 1rzs h ARG 58 Ca -0.00 0.00 -0.64 0.00 -1.10 0.00 0.00 59.98 58.24 1rzs h ARG 58 Cb 1.29 0.00 -0.40 0.00 -1.39 0.00 0.00 29.97 29.47 1rzs h ARG 58 CO 0.05 -0.00 -0.74 -1.14 2.80 0.00 0.00 179.97 180.94 1rzs s GLN 59 N -1.18 1.34 -0.30 0.20 2.00 -1.24 -5.05 119.66 115.42 1rzs s GLN 59 Ca -0.00 -1.61 -0.14 0.00 -2.00 0.00 0.00 55.36 51.61 1rzs s GLN 59 Cb 0.00 -2.87 0.16 0.00 0.80 0.00 0.00 33.01 31.11 1rzs s GLN 59 CO 0.00 -0.91 0.97 0.00 -0.50 0.00 0.00 175.29 174.84 1rzs s ALA 60 N 1.11 -2.69 -0.58 1.58 0.00 -1.25 -4.72 121.76 115.21 1rzs s ALA 60 Ca 0.09 2.04 0.05 0.00 0.00 0.00 0.00 51.96 54.14 1rzs s ALA 60 Cb -0.19 -2.06 0.04 0.00 0.00 0.00 0.00 23.12 20.91 1rzs s ALA 60 CO -0.12 -0.98 0.65 0.00 0.00 0.00 0.00 175.76 175.31