#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 3.08 0.56 2.03 1.51 -1.26 -2.48 117.35 120.79 1rzs s TYR 2 Ca 0.00 1.07 0.28 0.00 -1.01 0.00 0.00 57.07 57.41 1rzs s TYR 2 Cb 0.00 -3.52 1.47 0.00 -0.11 0.00 0.00 41.96 39.80 1rzs s TYR 2 CO 0.00 -1.75 1.94 -0.22 -1.11 0.00 0.00 175.55 174.41 1rzs h LYS 3 N 7.54 0.00 -0.59 -0.62 3.64 -1.70 -0.40 116.57 124.44 1rzs h LYS 3 Ca -0.36 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.07 1rzs h LYS 3 Cb 1.17 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.94 1rzs h LYS 3 CO 0.88 0.00 0.33 -0.22 -2.27 0.00 0.00 179.45 178.17 1rzs h LYS 4 N 0.00 0.60 -0.18 1.90 3.64 -1.88 0.15 116.57 120.81 1rzs h LYS 4 Ca 0.27 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.54 1rzs h LYS 4 Cb 1.23 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.91 1rzs h LYS 4 CO -0.00 0.40 -0.20 0.22 -2.27 0.00 0.00 179.45 177.59 1rzs h ASP 5 N 0.62 0.49 0.11 4.20 3.58 -1.47 -2.82 116.42 121.13 1rzs h ASP 5 Ca 0.26 -0.49 0.01 0.00 0.42 0.00 0.00 57.03 57.23 1rzs h ASP 5 Cb 0.13 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.02 1rzs h ASP 5 CO -0.16 0.88 -0.17 0.58 -2.88 0.00 0.00 179.24 177.49 1rzs h VAL 6 N 0.10 0.61 -0.38 2.25 2.07 -1.24 -0.42 116.25 119.25 1rzs h VAL 6 Ca 0.03 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.65 1rzs h VAL 6 Cb 0.75 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1rzs h VAL 6 CO 0.05 0.00 0.28 0.40 0.02 0.00 0.00 177.57 178.32 1rzs h ILE 7 N -0.34 0.75 0.00 4.57 2.04 -0.76 0.59 117.51 124.37 1rzs h ILE 7 Ca 0.02 0.00 -0.18 0.00 1.00 0.00 0.00 64.86 65.70 1rzs h ILE 7 Cb 0.35 0.80 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1rzs h ILE 7 CO -0.09 0.00 -0.84 -0.78 0.00 0.00 0.00 178.15 176.44 1rzs h ASP 8 N 0.00 0.00 0.70 1.72 1.82 -1.02 0.70 116.42 120.34 1rzs h ASP 8 Ca 0.18 0.00 -0.26 0.00 -0.39 0.00 0.00 57.03 56.56 1rzs h ASP 8 Cb 0.75 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 40.73 1rzs h ASP 8 CO -0.00 0.84 -1.35 -0.74 -1.61 0.00 0.00 179.24 176.38 1rzs h HIS 9 N 0.00 0.13 0.00 0.28 2.76 0.92 -3.34 115.15 115.90 1rzs h HIS 9 Ca -0.01 -0.09 -0.26 0.00 -2.20 0.00 0.00 60.37 57.80 1rzs h HIS 9 Cb 1.55 -0.01 -0.05 0.00 1.55 0.00 0.00 27.41 30.45 1rzs h HIS 9 CO 0.00 1.11 -1.67 1.19 -1.30 0.00 0.00 177.93 177.26 1rzs n PHE 10 N -3.29 0.95 0.00 5.26 3.72 0.18 -4.99 117.46 119.29 1rzs n PHE 10 Ca -0.09 0.34 0.00 0.00 -0.05 0.00 0.00 57.45 57.64 1rzs n PHE 10 Cb 1.00 -1.15 0.00 0.00 -0.94 0.00 0.00 39.48 38.39 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 1.52 2.39 2.62 1.37 0.00 0.24 -4.70 105.19 108.64 1rzs n GLY 11 Ca -0.16 -0.53 -0.13 0.00 0.00 0.00 0.00 46.02 45.21 1rzs n GLY 11 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1rzs n THR 12 N 0.00 0.00 0.00 2.61 -2.24 -1.25 -4.85 114.28 108.55 1rzs n THR 12 Ca 0.00 -1.60 -0.18 0.00 -2.27 0.00 0.00 64.05 60.01 1rzs n THR 12 Cb 0.00 0.90 -0.10 0.00 -2.10 0.00 0.00 70.33 69.03 1rzs n THR 12 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1rzs h GLN 13 N 0.00 0.49 -0.90 -0.78 4.20 -1.92 -3.25 115.11 112.95 1rzs h GLN 13 Ca -0.20 -0.49 0.09 0.00 0.06 0.00 0.00 58.65 58.11 1rzs h GLN 13 Cb 0.94 0.13 -0.06 0.00 0.30 0.00 0.00 27.48 28.79 1rzs h GLN 13 CO 0.28 1.13 0.58 -0.09 -0.67 0.00 0.00 178.83 180.06 1rzs h ARG 14 N 0.04 0.88 -0.92 1.46 1.12 -1.95 0.57 114.38 115.58 1rzs h ARG 14 Ca -0.07 -0.05 0.02 0.00 -1.11 0.00 0.00 59.98 58.76 1rzs h ARG 14 Cb 1.34 -0.20 -0.05 0.00 -0.01 0.00 0.00 29.97 31.05 1rzs h ARG 14 CO 0.13 0.58 0.61 0.00 -3.11 0.00 0.00 179.97 178.17 1rzs h ALA 15 N 1.55 1.38 0.10 2.80 0.00 -1.84 -1.83 119.26 121.42 1rzs h ALA 15 Ca 0.41 -0.06 -0.24 0.00 0.00 0.00 0.00 54.91 55.03 1rzs h ALA 15 Cb 0.39 -0.35 0.02 0.00 0.00 0.00 0.00 17.79 17.85 1rzs h ALA 15 CO -0.18 0.56 -0.99 0.28 0.00 0.00 0.00 179.25 178.92 1rzs h VAL 16 N 1.20 1.37 -0.82 0.00 2.07 -1.27 -3.05 116.25 115.76 1rzs h VAL 16 Ca 0.35 -2.38 0.12 0.00 0.82 0.00 0.00 66.70 65.61 1rzs h VAL 16 Cb -0.08 2.79 -0.06 0.00 -1.52 0.00 0.00 31.29 32.43 1rzs h VAL 16 CO -0.09 0.71 0.53 0.00 0.02 0.00 0.00 177.57 178.74 1rzs h ALA 17 N 0.24 1.86 0.00 1.67 0.00 -0.66 0.59 119.26 122.97 1rzs h ALA 17 Ca -0.15 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1rzs h ALA 17 Cb 1.71 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 1rzs h ALA 17 CO 0.19 -0.06 -0.57 1.57 0.00 0.00 0.00 179.25 180.38 1rzs h LYS 18 N 0.65 0.00 0.52 0.00 2.10 -1.40 0.71 116.57 119.15 1rzs h LYS 18 Ca 0.39 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 59.02 1rzs h LYS 18 Cb 0.62 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.96 1rzs h LYS 18 CO -0.16 0.57 -0.25 0.00 -2.00 0.00 0.00 179.45 177.61 1rzs h ALA 19 N 1.43 -0.69 0.00 0.07 0.00 -0.79 -3.31 119.26 115.97 1rzs h ALA 19 Ca -0.01 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1rzs h ALA 19 Cb 1.30 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 1rzs h ALA 19 CO 0.07 -0.67 -0.39 -0.07 0.00 0.00 0.00 179.25 178.20 1rzs h LEU 20 N -1.14 0.00 0.00 0.00 3.38 -1.48 -3.47 115.31 112.59 1rzs h LEU 20 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1rzs h LEU 20 Cb 0.57 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.32 1rzs h LEU 20 CO 0.12 0.39 0.00 0.61 0.09 0.00 0.00 178.44 179.65 1rzs n GLY 21 N 1.18 1.62 3.89 0.83 0.00 0.27 -5.10 105.19 107.87 1rzs n GLY 21 Ca 0.02 -0.14 -0.28 0.00 0.00 0.00 0.00 46.02 45.63 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 -1.56 0.00 -2.88 -0.61 -5.35 0.22 -4.97 119.36 104.21 1rzs n ILE 22 Ca 0.00 -2.27 -0.20 0.00 -0.27 0.00 0.00 62.75 60.01 1rzs n ILE 22 Cb 0.06 0.06 0.02 0.00 -1.74 0.00 0.00 39.64 38.04 1rzs n ILE 22 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1rzs s SER 23 N -4.26 5.54 0.51 7.28 0.01 -1.26 -4.23 113.70 117.29 1rzs s SER 23 Ca 0.28 -0.10 0.18 0.00 1.31 0.00 0.00 55.95 57.62 1rzs s SER 23 Cb -0.02 -0.96 1.26 0.00 0.21 0.00 0.00 66.02 66.51 1rzs s SER 23 CO 0.18 -0.90 2.09 0.44 0.41 0.00 0.00 173.24 175.46 1rzs h ASP 24 N 0.36 0.06 -0.39 2.44 5.19 -1.95 -1.88 116.42 120.25 1rzs h ASP 24 Ca -0.43 -0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 55.95 1rzs h ASP 24 Cb 1.28 -0.01 -0.02 0.00 0.18 0.00 0.00 39.33 40.76 1rzs h ASP 24 CO 0.51 0.04 0.10 0.00 -3.12 0.00 0.00 179.24 176.77 1rzs h ALA 25 N 1.89 0.52 -0.44 3.45 0.00 -1.97 -0.19 119.26 122.51 1rzs h ALA 25 Ca 0.10 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1rzs h ALA 25 Cb 0.31 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1rzs h ALA 25 CO -0.01 0.18 0.23 0.00 0.00 0.00 0.00 179.25 179.65 1rzs h ALA 26 N 0.95 0.55 -0.33 0.00 0.00 -1.73 0.68 119.26 119.39 1rzs h ALA 26 Ca 0.12 0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1rzs h ALA 26 Cb 0.30 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1rzs h ALA 26 CO -0.00 -0.12 -0.31 0.28 0.00 0.00 0.00 179.25 179.10 1rzs h VAL 27 N 0.45 1.28 -0.09 0.00 2.07 -1.41 -2.86 116.25 115.69 1rzs h VAL 27 Ca 0.19 -1.44 -0.17 0.00 0.82 0.00 0.00 66.70 66.10 1rzs h VAL 27 Cb 0.08 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1rzs h VAL 27 CO -0.12 0.47 -0.68 -1.28 0.02 0.00 0.00 177.57 175.97 1rzs h SER 28 N 0.60 0.45 0.77 0.57 0.87 -0.49 -2.94 113.55 113.38 1rzs h SER 28 Ca 0.07 -0.28 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 1rzs h SER 28 Cb 0.81 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.64 1rzs h SER 28 CO 0.07 1.00 0.00 -0.61 -0.53 0.00 0.00 176.83 176.76 1rzs h GLN 29 N 0.27 0.00 0.00 2.24 4.15 0.50 -3.45 115.11 118.83 1rzs h GLN 29 Ca -0.02 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.20 1rzs h GLN 29 Cb 1.24 0.00 0.12 0.00 0.21 0.00 0.00 27.48 29.05 1rzs h GLN 29 CO 0.12 0.00 -0.10 0.91 -1.93 0.00 0.00 178.83 177.83 1rzs n TRP 30 N -2.86 -2.66 -2.92 3.99 8.01 -1.09 -5.06 117.44 114.84 1rzs n TRP 30 Ca 0.00 -0.26 0.00 0.00 -1.31 0.00 0.00 57.50 55.94 1rzs n TRP 30 Cb 0.24 -1.07 0.00 0.00 -2.01 0.00 0.00 31.31 28.47 1rzs n TRP 30 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.69 178.31 1rzs n LYS 31 N -2.58 0.00 -0.04 -0.99 5.02 -1.26 -5.00 118.16 113.30 1rzs n LYS 31 Ca 0.08 0.00 0.25 0.00 -2.02 0.00 0.00 58.31 56.61 1rzs n LYS 31 Cb 0.33 0.00 0.69 0.00 -0.02 0.00 0.00 35.03 36.03 1rzs n LYS 31 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1rzs h GLU 32 N 0.00 0.00 -3.52 1.97 5.08 -1.97 -3.36 114.58 112.79 1rzs h GLU 32 Ca 0.00 0.00 -0.46 0.00 -1.00 0.00 0.00 59.36 57.90 1rzs h GLU 32 Cb 0.00 0.00 -0.39 0.00 0.50 0.00 0.00 28.75 28.86 1rzs h GLU 32 CO 0.00 0.00 -0.76 0.08 -1.00 0.00 0.00 179.01 177.33 1rzs s VAL 33 N -4.67 0.32 0.87 3.13 1.01 -1.26 -3.58 120.40 116.22 1rzs s VAL 33 Ca -0.04 -0.14 -0.11 0.00 0.00 0.00 0.00 61.98 61.69 1rzs s VAL 33 Cb 0.17 -0.69 0.12 0.00 0.00 0.00 0.00 36.38 35.98 1rzs s VAL 33 CO 0.59 0.00 1.11 0.27 0.00 0.00 0.00 175.10 177.08 1rzs s ILE 34 N 1.97 2.63 1.01 2.22 -4.36 -1.04 -4.98 121.20 118.66 1rzs s ILE 34 Ca 0.02 0.20 -0.14 0.00 -0.26 0.00 0.00 60.65 60.47 1rzs s ILE 34 Cb -0.15 -2.46 0.07 0.00 1.25 0.00 0.00 42.46 41.17 1rzs s ILE 34 CO -0.07 -0.27 0.32 -2.65 0.24 0.00 0.00 174.94 172.51 1rzs n PRO 35 N -3.95 -0.76 0.12 0.37 -0.02 -1.26 -4.72 135.00 124.78 1rzs n PRO 35 Ca 0.10 -0.19 -0.02 0.00 -2.02 0.00 0.00 63.50 61.37 1rzs n PRO 35 Cb 0.53 -1.83 0.14 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 -1.76 0.03 0.00 -0.52 4.81 -1.95 -1.90 114.58 113.29 1rzs h GLU 36 Ca -0.47 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 58.65 1rzs h GLU 36 Cb 1.31 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 1rzs h GLU 36 CO 0.36 0.67 -0.79 0.87 -0.73 0.00 0.00 179.01 179.38 1rzs h LYS 37 N 0.02 0.00 0.08 1.92 1.57 -2.00 -3.19 116.57 114.97 1rzs h LYS 37 Ca -0.01 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1rzs h LYS 37 Cb 1.15 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.47 1rzs h LYS 37 CO 0.09 0.25 -0.47 -0.44 -0.57 0.00 0.00 179.45 178.31 1rzs h ASP 38 N 0.00 0.28 0.07 0.86 5.19 -1.89 -3.23 116.42 117.69 1rzs h ASP 38 Ca -0.05 -0.96 -0.00 0.00 -0.62 0.00 0.00 57.03 55.40 1rzs h ASP 38 Cb 1.30 -0.09 -0.00 0.00 0.18 0.00 0.00 39.33 40.72 1rzs h ASP 38 CO 0.04 1.21 -0.02 0.00 -3.12 0.00 0.00 179.24 177.35 1rzs h ALA 39 N 0.07 1.43 0.35 3.45 0.00 -1.48 -2.82 119.26 120.26 1rzs h ALA 39 Ca -0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1rzs h ALA 39 Cb 1.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.14 1rzs h ALA 39 CO 0.09 0.02 -0.17 -0.92 0.00 0.00 0.00 179.25 178.27 1rzs h TYR 40 N 0.00 -0.44 -0.09 0.00 3.20 -1.59 -3.06 116.97 115.00 1rzs h TYR 40 Ca -0.00 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.88 1rzs h TYR 40 Cb 0.06 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 38.47 1rzs h TYR 40 CO 0.00 -0.10 0.23 0.00 -1.64 0.00 0.00 178.16 176.64 1rzs h ARG 41 N -0.88 0.00 0.14 1.82 3.08 -1.52 -2.75 114.38 114.27 1rzs h ARG 41 Ca -0.05 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.02 1rzs h ARG 41 Cb 0.53 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.54 1rzs h ARG 41 CO 0.08 0.00 -0.44 -0.07 -1.07 0.00 0.00 179.97 178.47 1rzs h LEU 42 N 0.00 -1.30 -2.04 3.04 3.38 -1.42 0.26 115.31 117.23 1rzs h LEU 42 Ca 0.04 0.14 0.07 0.00 0.09 0.00 0.00 57.88 58.22 1rzs h LEU 42 Cb 0.49 0.48 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1rzs h LEU 42 CO -0.00 -0.51 0.36 -0.33 0.09 0.00 0.00 178.44 178.05 1rzs h GLU 43 N -0.68 0.00 0.00 1.13 5.08 -1.63 0.86 114.58 119.34 1rzs h GLU 43 Ca 0.01 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.24 1rzs h GLU 43 Cb 0.70 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.93 1rzs h GLU 43 CO -0.24 0.00 -0.73 0.82 -1.00 0.00 0.00 179.01 177.85 1rzs h ILE 44 N 0.00 1.18 -0.19 3.13 2.04 -1.19 0.90 117.51 123.37 1rzs h ILE 44 Ca 0.11 -2.16 -0.14 0.00 1.00 0.00 0.00 64.86 63.67 1rzs h ILE 44 Cb 0.83 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 39.42 1rzs h ILE 44 CO -0.00 0.40 -0.42 1.62 0.00 0.00 0.00 178.15 179.75 1rzs h VAL 45 N -1.00 1.33 0.00 1.67 3.04 0.11 -3.04 116.25 118.36 1rzs h VAL 45 Ca -0.20 -1.66 0.00 0.00 -1.01 0.00 0.00 66.70 63.83 1rzs h VAL 45 Cb 1.13 1.90 0.00 0.00 -2.01 0.00 0.00 31.29 32.31 1rzs h VAL 45 CO -0.12 0.51 0.00 0.35 -1.01 0.00 0.00 177.57 177.30 1rzs n THR 46 N -4.23 0.00 -2.37 3.17 -2.24 0.29 -4.87 114.28 104.04 1rzs n THR 46 Ca -0.06 0.00 -0.18 0.00 -2.27 0.00 0.00 64.05 61.54 1rzs n THR 46 Cb 0.55 -0.31 -0.01 0.00 -2.10 0.00 0.00 70.33 68.47 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 -0.80 -0.55 -1.64 6.98 0.00 -1.15 -2.00 120.51 121.35 1rzs n ALA 47 Ca 0.14 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1rzs n ALA 47 Cb 0.07 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.49 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 -1.03 0.42 0.09 0.00 0.00 0.31 -4.97 105.19 100.01 1rzs n GLY 48 Ca -0.21 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.12 -6.03 4.61 0.00 -1.65 -3.44 119.26 112.62 1rzs h ALA 49 Ca 0.00 -0.02 -0.40 0.00 0.00 0.00 0.00 54.91 54.49 1rzs h ALA 49 Cb 0.68 0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.57 1rzs h ALA 49 CO 0.00 -0.57 -0.03 1.28 0.00 0.00 0.00 179.25 179.92 1rzs n LEU 50 N -5.16 0.00 -4.05 0.00 4.32 -1.26 -5.10 117.00 105.76 1rzs n LEU 50 Ca -0.08 -2.04 -0.32 0.00 -0.02 0.00 0.00 56.01 53.55 1rzs n LEU 50 Cb 0.09 -0.38 -0.15 0.00 -1.62 0.00 0.00 43.42 41.36 1rzs n LEU 50 CO 0.33 -0.71 -0.37 -1.59 -1.22 0.00 0.00 177.39 173.83 1rzs s LYS 51 N -4.26 1.80 -0.22 3.23 0.00 -1.26 -4.79 119.74 114.24 1rzs s LYS 51 Ca 0.51 -1.67 -0.29 0.00 0.00 0.00 0.00 55.97 54.53 1rzs s LYS 51 Cb -0.04 -3.11 -0.02 0.00 0.00 0.00 0.00 37.83 34.66 1rzs s LYS 51 CO 0.33 -0.80 1.50 -0.47 0.00 0.00 0.00 175.35 175.91 1rzs s TYR 52 N 0.99 2.32 -0.06 1.78 5.04 -1.26 -4.82 117.35 121.34 1rzs s TYR 52 Ca 0.03 0.65 0.04 0.00 -2.44 0.00 0.00 57.07 55.35 1rzs s TYR 52 Cb -0.20 -3.91 -0.00 0.00 0.35 0.00 0.00 41.96 38.20 1rzs s TYR 52 CO -0.07 -2.56 -0.19 -0.65 -1.34 0.00 0.00 175.55 170.73 1rzs s GLN 53 N 4.39 2.21 -0.19 4.97 -0.21 -1.26 -5.01 119.66 124.56 1rzs s GLN 53 Ca 0.66 -0.70 0.04 0.00 0.02 0.00 0.00 55.36 55.38 1rzs s GLN 53 Cb -0.23 -1.82 0.37 0.00 1.00 0.00 0.00 33.01 32.33 1rzs s GLN 53 CO 0.26 0.22 1.34 -0.85 -2.12 0.00 0.00 175.29 174.14 1rzs n GLU 54 N 3.30 2.18 0.00 2.91 0.28 -1.26 -4.47 120.64 123.58 1rzs n GLU 54 Ca -0.19 -1.56 0.00 0.00 -0.16 0.00 0.00 57.16 55.25 1rzs n GLU 54 Cb 0.53 -1.72 0.00 0.00 1.43 0.00 0.00 31.44 31.68 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 -0.08 0.00 0.28 -1.84 4.13 -1.26 -2.52 115.26 113.97 1rzs n ASN 55 Ca 0.24 0.43 0.19 0.00 1.68 0.00 0.00 54.58 57.12 1rzs n ASN 55 Cb 0.96 -0.25 0.96 0.00 -1.54 0.00 0.00 39.78 39.90 1rzs n ASN 55 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1rzs h ALA 56 N -2.00 1.00 0.00 5.41 0.00 -1.81 -0.22 119.26 121.64 1rzs h ALA 56 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1rzs h ALA 56 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1rzs h ALA 56 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 179.25 179.91 1rzs n TYR 57 N -2.84 0.94 -1.41 0.00 4.01 -1.25 -4.85 117.16 111.76 1rzs n TYR 57 Ca -0.02 0.28 -0.13 0.00 -0.16 0.00 0.00 57.90 57.87 1rzs n TYR 57 Cb 0.11 -0.95 0.09 0.00 -0.31 0.00 0.00 39.34 38.27 1rzs n TYR 57 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 1rzs n ARG 58 N -2.27 -0.58 -3.37 -0.72 1.74 -0.10 -5.02 116.66 106.33 1rzs n ARG 58 Ca 0.05 -0.92 -0.19 0.00 -0.77 0.00 0.00 57.85 56.03 1rzs n ARG 58 Cb 0.42 -0.61 -0.00 0.00 -1.02 0.00 0.00 32.46 31.25 1rzs n ARG 58 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1rzs s GLN 59 N -4.30 3.07 0.00 5.56 -0.21 -1.26 -4.75 119.66 117.77 1rzs s GLN 59 Ca 0.34 -1.03 0.00 0.00 0.02 0.00 0.00 55.36 54.69 1rzs s GLN 59 Cb -0.01 -2.80 0.00 0.00 1.00 0.00 0.00 33.01 31.20 1rzs s GLN 59 CO 0.24 -0.01 0.00 0.00 -2.12 0.00 0.00 175.29 173.40 1rzs n ALA 60 N -1.69 0.00 1.88 6.09 0.00 -1.26 -5.11 120.51 120.42 1rzs n ALA 60 Ca 0.01 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.61 1rzs n ALA 60 Cb 0.58 0.00 0.85 0.00 0.00 0.00 0.00 19.45 20.88 1rzs n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50