#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 3.59 0.45 2.03 1.51 -1.26 -2.26 117.35 121.42 1rzs s TYR 2 Ca 0.00 1.14 0.13 0.00 -1.01 0.00 0.00 57.07 57.33 1rzs s TYR 2 Cb 0.00 -2.43 1.06 0.00 -0.11 0.00 0.00 41.96 40.48 1rzs s TYR 2 CO 0.00 0.37 2.05 -0.22 -1.11 0.00 0.00 175.55 176.64 1rzs h LYS 3 N 3.37 0.32 -0.03 -0.62 3.11 -1.67 -0.47 116.57 120.58 1rzs h LYS 3 Ca -0.48 -0.02 -0.05 0.00 -2.81 0.00 0.00 60.65 57.29 1rzs h LYS 3 Cb 1.19 -0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 32.34 1rzs h LYS 3 CO 0.66 0.21 -0.21 -0.22 -2.81 0.00 0.00 179.45 177.08 1rzs h LYS 4 N 0.33 0.05 -0.04 1.90 1.63 -1.90 -2.35 116.57 116.20 1rzs h LYS 4 Ca 0.17 -0.01 -0.05 0.00 -0.85 0.00 0.00 60.65 59.90 1rzs h LYS 4 Cb 0.24 -0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.87 1rzs h LYS 4 CO -0.04 0.27 -0.17 0.22 -3.45 0.00 0.00 179.45 176.28 1rzs h ASP 5 N 0.05 0.21 -0.45 4.20 1.82 -1.48 -2.50 116.42 118.27 1rzs h ASP 5 Ca 0.01 -0.66 0.05 0.00 -0.39 0.00 0.00 57.03 56.04 1rzs h ASP 5 Cb 0.41 -0.06 -0.04 0.00 0.68 0.00 0.00 39.33 40.31 1rzs h ASP 5 CO 0.03 0.83 0.20 0.58 -1.61 0.00 0.00 179.24 179.27 1rzs h VAL 6 N -0.40 0.92 -0.57 2.25 2.07 -1.34 0.37 116.25 119.54 1rzs h VAL 6 Ca -0.01 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.32 1rzs h VAL 6 Cb 0.83 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.06 1rzs h VAL 6 CO 0.04 0.07 0.15 0.40 0.02 0.00 0.00 177.57 178.25 1rzs h ILE 7 N 0.40 1.23 0.00 4.57 2.04 -1.50 0.40 117.51 124.65 1rzs h ILE 7 Ca 0.20 -0.82 -0.06 0.00 1.00 0.00 0.00 64.86 65.19 1rzs h ILE 7 Cb 0.15 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1rzs h ILE 7 CO -0.17 0.31 -0.29 -0.78 0.00 0.00 0.00 178.15 177.22 1rzs h ASP 8 N 0.84 0.00 1.08 1.72 3.58 -0.88 0.54 116.42 123.29 1rzs h ASP 8 Ca 0.19 0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.46 1rzs h ASP 8 Cb 0.29 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.31 1rzs h ASP 8 CO -0.00 0.29 -0.96 -0.74 -2.88 0.00 0.00 179.24 174.94 1rzs h HIS 9 N 0.00 0.00 0.01 0.28 2.76 0.46 -3.37 115.15 115.29 1rzs h HIS 9 Ca -0.00 0.00 -0.38 0.00 -2.20 0.00 0.00 60.37 57.79 1rzs h HIS 9 Cb 1.00 0.00 -0.05 0.00 1.55 0.00 0.00 27.41 29.91 1rzs h HIS 9 CO 0.00 0.75 -2.11 1.19 -1.30 0.00 0.00 177.93 176.46 1rzs n PHE 10 N -3.20 0.43 0.00 5.26 3.01 0.06 -5.03 117.46 117.99 1rzs n PHE 10 Ca -0.03 0.16 0.00 0.00 1.01 0.00 0.00 57.45 58.59 1rzs n PHE 10 Cb 0.86 -1.05 0.00 0.00 -0.01 0.00 0.00 39.48 39.28 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 1.52 1.10 3.37 1.37 0.00 0.19 -5.04 105.19 107.69 1rzs n GLY 11 Ca -0.45 -0.04 -0.18 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.42 0.00 -0.19 2.61 -4.23 -1.25 -4.94 115.64 106.23 1rzs s THR 12 Ca 0.00 -1.84 -0.18 0.00 -1.18 0.00 0.00 61.69 58.49 1rzs s THR 12 Cb 0.00 -2.58 -0.14 0.00 1.34 0.00 0.00 72.50 71.12 1rzs s THR 12 CO 0.00 0.00 0.09 1.56 -0.54 0.00 0.00 174.62 175.73 1rzs h GLN 13 N 2.09 0.00 -0.84 3.99 1.08 -1.97 -3.36 115.11 116.11 1rzs h GLN 13 Ca -0.26 0.00 0.24 0.00 -1.45 0.00 0.00 58.65 57.18 1rzs h GLN 13 Cb 1.23 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.63 1rzs h GLN 13 CO 0.37 0.70 0.60 -0.09 -0.95 0.00 0.00 178.83 179.45 1rzs h ARG 14 N -1.00 0.03 -0.16 1.46 2.43 -1.96 -0.30 114.38 114.87 1rzs h ARG 14 Ca -0.25 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 58.91 1rzs h ARG 14 Cb 1.06 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.60 1rzs h ARG 14 CO -0.15 0.02 0.05 0.00 -1.51 0.00 0.00 179.97 178.38 1rzs h ALA 15 N 1.58 0.21 -0.63 2.80 0.00 -1.98 -1.48 119.26 119.77 1rzs h ALA 15 Ca 0.40 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 1rzs h ALA 15 Cb 1.57 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 19.27 1rzs h ALA 15 CO -0.02 -0.16 0.33 0.28 0.00 0.00 0.00 179.25 179.68 1rzs h VAL 16 N 0.08 1.20 -0.09 0.00 2.07 -1.20 -1.02 116.25 117.29 1rzs h VAL 16 Ca 0.05 -0.51 -0.11 0.00 0.82 0.00 0.00 66.70 66.95 1rzs h VAL 16 Cb 0.23 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 1rzs h VAL 16 CO -0.00 0.22 -0.45 0.00 0.02 0.00 0.00 177.57 177.37 1rzs h ALA 17 N 1.48 1.09 0.00 1.67 0.00 -1.25 -2.72 119.26 119.54 1rzs h ALA 17 Ca 0.22 -0.43 -0.16 0.00 0.00 0.00 0.00 54.91 54.54 1rzs h ALA 17 Cb 0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1rzs h ALA 17 CO -0.03 0.61 -0.78 0.87 0.00 0.00 0.00 179.25 179.92 1rzs h LYS 18 N 0.17 0.00 0.16 0.00 1.57 -0.54 0.92 116.57 118.85 1rzs h LYS 18 Ca 0.01 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1rzs h LYS 18 Cb 0.86 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.17 1rzs h LYS 18 CO 0.07 0.78 -0.08 0.00 -0.57 0.00 0.00 179.45 179.65 1rzs h ALA 19 N 1.22 -0.21 0.08 3.86 0.00 -1.01 -3.31 119.26 119.90 1rzs h ALA 19 Ca -0.01 -0.21 -0.25 0.00 0.00 0.00 0.00 54.91 54.45 1rzs h ALA 19 Cb 1.46 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.32 1rzs h ALA 19 CO 0.10 -0.40 -1.15 -0.07 0.00 0.00 0.00 179.25 177.74 1rzs h LEU 20 N -0.66 0.27 0.00 0.00 3.38 -1.59 -3.48 115.31 113.23 1rzs h LEU 20 Ca -0.02 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.66 1rzs h LEU 20 Cb 0.48 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1rzs h LEU 20 CO 0.04 1.22 0.00 0.61 0.09 0.00 0.00 178.44 180.40 1rzs n GLY 21 N 1.45 1.80 3.33 0.83 0.00 0.30 -5.11 105.19 107.79 1rzs n GLY 21 Ca -0.05 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.81 0.00 -3.06 -0.61 -5.35 0.29 -4.98 119.36 104.84 1rzs n ILE 22 Ca 0.00 -2.01 -0.23 0.00 -0.27 0.00 0.00 62.75 60.24 1rzs n ILE 22 Cb 0.00 0.11 0.01 0.00 -1.74 0.00 0.00 39.64 38.02 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 -3.73 5.89 0.48 7.28 0.01 -1.26 -4.13 113.70 118.23 1rzs s SER 23 Ca 0.18 0.26 0.13 0.00 1.31 0.00 0.00 55.95 57.82 1rzs s SER 23 Cb -0.01 -1.55 1.12 0.00 0.21 0.00 0.00 66.02 65.78 1rzs s SER 23 CO 0.11 -0.64 2.10 -2.24 0.41 0.00 0.00 173.24 172.98 1rzs h ASP 24 N 0.48 0.19 -0.74 2.44 2.03 -1.91 -1.87 116.42 117.04 1rzs h ASP 24 Ca -0.46 -0.00 -0.05 0.00 -0.73 0.00 0.00 57.03 55.78 1rzs h ASP 24 Cb 1.25 -0.05 -0.03 0.00 -0.83 0.00 0.00 39.33 39.67 1rzs h ASP 24 CO 0.57 0.14 0.27 0.00 -1.03 0.00 0.00 179.24 179.19 1rzs h ALA 25 N 1.87 0.96 -0.66 4.15 0.00 -1.97 -2.24 119.26 121.37 1rzs h ALA 25 Ca 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1rzs h ALA 25 Cb 0.07 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1rzs h ALA 25 CO -0.02 0.61 0.32 0.00 0.00 0.00 0.00 179.25 180.16 1rzs h ALA 26 N 1.14 1.33 0.12 0.00 0.00 -1.73 0.22 119.26 120.34 1rzs h ALA 26 Ca 0.24 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1rzs h ALA 26 Cb 0.24 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1rzs h ALA 26 CO -0.02 0.53 -0.06 0.28 0.00 0.00 0.00 179.25 179.98 1rzs h VAL 27 N 0.92 1.04 -0.13 0.00 2.07 -1.37 -2.82 116.25 115.97 1rzs h VAL 27 Ca 0.23 -0.74 -0.07 0.00 0.82 0.00 0.00 66.70 66.94 1rzs h VAL 27 Cb 0.09 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1rzs h VAL 27 CO -0.03 0.17 -0.24 -1.28 0.02 0.00 0.00 177.57 176.21 1rzs h SER 28 N -0.52 0.23 0.44 0.57 0.87 -1.27 -2.25 113.55 111.62 1rzs h SER 28 Ca -0.02 -0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 1rzs h SER 28 Cb 0.41 -0.06 -0.00 0.00 -0.44 0.00 0.00 62.40 62.31 1rzs h SER 28 CO 0.03 0.49 -0.07 -0.61 -0.53 0.00 0.00 176.83 176.13 1rzs h GLN 29 N 0.21 0.00 -6.88 2.24 4.15 -0.50 -3.44 115.11 110.90 1rzs h GLN 29 Ca 0.04 0.00 -0.50 0.00 0.77 0.00 0.00 58.65 58.95 1rzs h GLN 29 Cb 0.56 0.00 0.22 0.00 0.21 0.00 0.00 27.48 28.46 1rzs h GLN 29 CO 0.04 0.07 -0.50 0.91 -1.93 0.00 0.00 178.83 177.42 1rzs n TRP 30 N -3.40 -1.04 -2.88 3.99 8.01 -0.85 -5.04 117.44 116.23 1rzs n TRP 30 Ca -0.01 0.20 0.00 0.00 -1.31 0.00 0.00 57.50 56.38 1rzs n TRP 30 Cb 0.22 -1.76 0.00 0.00 -2.01 0.00 0.00 31.31 27.76 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 -2.54 2.83 -0.28 -0.99 4.01 -1.26 -4.98 118.16 114.95 1rzs n LYS 31 Ca 0.06 0.00 0.25 0.00 -0.51 0.00 0.00 58.31 58.11 1rzs n LYS 31 Cb 0.55 0.00 0.59 0.00 -0.51 0.00 0.00 35.03 35.66 1rzs n LYS 31 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 1rzs h GLU 32 N 0.00 0.25 -4.85 1.97 5.08 -1.96 -3.37 114.58 111.69 1rzs h GLU 32 Ca 0.00 -0.01 -0.62 0.00 -1.00 0.00 0.00 59.36 57.72 1rzs h GLU 32 Cb 0.00 -0.06 -0.35 0.00 0.50 0.00 0.00 28.75 28.84 1rzs h GLU 32 CO 0.00 0.16 -0.85 0.08 -1.00 0.00 0.00 179.01 177.41 1rzs s VAL 33 N -5.29 1.73 0.66 3.13 1.01 -1.26 -2.64 120.40 117.74 1rzs s VAL 33 Ca -0.07 -0.75 -0.17 0.00 0.00 0.00 0.00 61.98 60.98 1rzs s VAL 33 Cb 0.24 -1.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.01 1rzs s VAL 33 CO 0.79 0.49 0.90 2.30 0.00 0.00 0.00 175.10 179.58 1rzs n ILE 34 N 4.47 3.19 -1.04 2.22 -5.35 -0.96 -4.90 119.36 116.99 1rzs n ILE 34 Ca -0.19 -0.44 -0.35 0.00 -0.27 0.00 0.00 62.75 61.50 1rzs n ILE 34 Cb 0.51 -1.07 0.09 0.00 -1.74 0.00 0.00 39.64 37.43 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 -1.29 0.01 0.21 6.28 -0.02 -1.26 -4.67 135.00 134.27 1rzs n PRO 35 Ca 0.13 0.05 0.05 0.00 -2.02 0.00 0.00 63.50 61.71 1rzs n PRO 35 Cb 0.49 -1.76 0.47 0.00 -0.02 0.00 0.00 33.50 32.68 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 -0.93 0.00 0.00 -0.52 4.81 -1.94 -0.93 114.58 115.06 1rzs h GLU 36 Ca -0.44 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 58.65 1rzs h GLU 36 Cb 1.32 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.67 1rzs h GLU 36 CO 0.37 0.26 -1.34 0.87 -0.73 0.00 0.00 179.01 178.45 1rzs h LYS 37 N 0.00 0.00 0.18 1.92 1.57 -2.01 -3.29 116.57 114.94 1rzs h LYS 37 Ca -0.00 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.48 1rzs h LYS 37 Cb 0.49 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.82 1rzs h LYS 37 CO 0.03 0.24 -1.33 -0.44 -0.57 0.00 0.00 179.45 177.39 1rzs h ASP 38 N 0.00 0.62 0.60 0.86 3.32 -1.84 -3.19 116.42 116.80 1rzs h ASP 38 Ca -0.14 -0.66 -0.05 0.00 0.02 0.00 0.00 57.03 56.21 1rzs h ASP 38 Cb 1.49 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.83 1rzs h ASP 38 CO 0.04 1.51 -0.23 0.00 -1.72 0.00 0.00 179.24 178.84 1rzs h ALA 39 N 0.40 1.18 0.33 3.45 0.00 -1.33 -2.50 119.26 120.78 1rzs h ALA 39 Ca -0.18 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.50 1rzs h ALA 39 Cb 2.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.80 1rzs h ALA 39 CO 0.23 0.29 -0.16 -0.92 0.00 0.00 0.00 179.25 178.69 1rzs h TYR 40 N 0.00 -0.41 -0.02 0.00 3.20 -1.62 -3.21 116.97 114.91 1rzs h TYR 40 Ca -0.00 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1rzs h TYR 40 Cb 0.59 0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.99 1rzs h TYR 40 CO 0.00 -0.08 0.02 0.00 -1.64 0.00 0.00 178.16 176.46 1rzs h ARG 41 N -0.96 0.00 -1.00 1.82 3.08 -1.54 -2.05 114.38 113.73 1rzs h ARG 41 Ca -0.05 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.10 1rzs h ARG 41 Cb 0.51 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.48 1rzs h ARG 41 CO 0.07 0.00 0.64 -0.07 -1.07 0.00 0.00 179.97 179.54 1rzs h LEU 42 N 0.00 0.98 -2.80 3.04 3.38 -1.45 0.56 115.31 119.03 1rzs h LEU 42 Ca 0.01 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1rzs h LEU 42 Cb 0.05 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.62 1rzs h LEU 42 CO -0.00 0.58 0.06 -0.08 0.09 0.00 0.00 178.44 179.09 1rzs h GLU 43 N 1.08 0.00 0.00 1.13 4.81 -1.41 -0.04 114.58 120.15 1rzs h GLU 43 Ca 0.46 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.50 1rzs h GLU 43 Cb 0.32 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.67 1rzs h GLU 43 CO -0.21 0.00 -1.09 0.82 -0.73 0.00 0.00 179.01 177.80 1rzs h ILE 44 N 0.00 0.92 -0.60 2.32 2.04 -1.03 0.91 117.51 122.06 1rzs h ILE 44 Ca 0.00 -2.10 -0.04 0.00 1.00 0.00 0.00 64.86 63.72 1rzs h ILE 44 Cb 0.12 2.14 -0.03 0.00 -0.74 0.00 0.00 36.82 38.32 1rzs h ILE 44 CO -0.00 0.31 0.20 -0.37 0.00 0.00 0.00 178.15 178.29 1rzs h VAL 45 N -1.00 1.23 -0.06 1.67 -1.51 -1.16 -2.04 116.25 113.38 1rzs h VAL 45 Ca -0.29 -0.77 0.00 0.00 -1.23 0.00 0.00 66.70 64.41 1rzs h VAL 45 Cb 1.21 0.56 0.00 0.00 -2.13 0.00 0.00 31.29 30.93 1rzs h VAL 45 CO -0.18 0.30 0.00 0.35 -1.23 0.00 0.00 177.57 176.81 1rzs n THR 46 N -4.29 0.10 -2.22 7.19 -2.24 -0.06 -4.85 114.28 107.91 1rzs n THR 46 Ca 0.05 -0.08 -0.18 0.00 -2.27 0.00 0.00 64.05 61.57 1rzs n THR 46 Cb 0.20 -0.04 -0.02 0.00 -2.10 0.00 0.00 70.33 68.37 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 -0.27 -0.49 -1.15 6.98 0.00 -0.77 -1.70 120.51 123.11 1rzs n ALA 47 Ca 0.02 0.17 -0.03 0.00 0.00 0.00 0.00 53.44 53.60 1rzs n ALA 47 Cb 0.09 -1.94 -0.01 0.00 0.00 0.00 0.00 19.45 17.59 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 -0.98 0.57 0.18 0.00 0.00 0.31 -4.94 105.19 100.33 1rzs n GLY 48 Ca -0.21 -0.94 -0.14 0.00 0.00 0.00 0.00 46.02 44.73 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 0.29 -2.31 4.61 0.00 -1.52 -3.41 119.26 116.92 1rzs h ALA 49 Ca -0.06 -0.42 -0.64 0.00 0.00 0.00 0.00 54.91 53.79 1rzs h ALA 49 Cb 0.25 -0.05 -0.14 0.00 0.00 0.00 0.00 17.79 17.85 1rzs h ALA 49 CO 0.08 0.33 0.09 -0.51 0.00 0.00 0.00 179.25 179.24 1rzs s LEU 50 N -8.86 4.36 -0.10 0.00 1.43 -1.26 -5.04 118.68 109.20 1rzs s LEU 50 Ca -0.13 -0.04 -0.30 0.00 -1.03 0.00 0.00 54.13 52.63 1rzs s LEU 50 Cb 0.07 -2.72 -0.01 0.00 0.03 0.00 0.00 46.19 43.56 1rzs s LEU 50 CO 0.81 -0.62 1.01 -0.54 0.23 0.00 0.00 176.35 177.24 1rzs s LYS 51 N 2.66 4.43 0.16 1.70 3.01 -1.26 -4.34 119.74 126.10 1rzs s LYS 51 Ca 0.22 1.40 -0.30 0.00 -1.01 0.00 0.00 55.97 56.28 1rzs s LYS 51 Cb -0.15 -3.54 -0.07 0.00 -1.01 0.00 0.00 37.83 33.06 1rzs s LYS 51 CO 0.16 -0.30 1.02 -0.47 0.51 0.00 0.00 175.35 176.26 1rzs s TYR 52 N 1.97 3.75 -0.30 3.18 6.14 -1.26 -4.88 117.35 125.94 1rzs s TYR 52 Ca 0.49 1.74 0.01 0.00 0.64 0.00 0.00 57.07 59.94 1rzs s TYR 52 Cb -0.18 -3.13 0.09 0.00 0.42 0.00 0.00 41.96 39.15 1rzs s TYR 52 CO 0.18 -0.09 0.05 -0.65 0.64 0.00 0.00 175.55 175.69 1rzs s GLN 53 N -0.35 1.09 0.59 4.97 1.11 -1.26 -4.98 119.66 120.83 1rzs s GLN 53 Ca 0.47 -1.23 0.28 0.00 0.01 0.00 0.00 55.36 54.89 1rzs s GLN 53 Cb -0.26 -2.44 1.58 0.00 -1.01 0.00 0.00 33.01 30.88 1rzs s GLN 53 CO 0.32 -0.88 2.03 0.93 0.01 0.00 0.00 175.29 177.71 1rzs h GLU 54 N 7.95 0.00 -0.23 2.91 5.08 -1.96 0.26 114.58 128.58 1rzs h GLU 54 Ca -0.12 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.31 1rzs h GLU 54 Cb 1.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 1rzs h GLU 54 CO 0.46 0.00 0.18 -0.97 -1.00 0.00 0.00 179.01 177.68 1rzs h ASN 55 N 0.00 0.00 -0.63 1.42 -0.00 -1.94 0.16 115.58 114.59 1rzs h ASN 55 Ca 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.43 1rzs h ASN 55 Cb 0.74 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.06 1rzs h ASN 55 CO -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.43 177.43 1rzs n ALA 56 N -2.54 3.40 -2.14 1.57 0.00 0.08 -4.18 120.51 116.70 1rzs n ALA 56 Ca 0.03 -1.73 0.01 0.00 0.00 0.00 0.00 53.44 51.75 1rzs n ALA 56 Cb 0.33 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.72 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 0.96 0.00 -3.44 0.00 4.01 0.48 -4.91 117.16 114.26 1rzs n TYR 57 Ca 0.27 -0.16 -0.01 0.00 -0.16 0.00 0.00 57.90 57.84 1rzs n TYR 57 Cb 1.02 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 40.01 1rzs n TYR 57 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1rzs n ARG 58 N 0.14 1.38 -0.05 -0.72 0.63 -0.79 -5.00 116.66 112.26 1rzs n ARG 58 Ca 0.01 -0.17 -0.06 0.00 -0.92 0.00 0.00 57.85 56.71 1rzs n ARG 58 Cb 0.81 0.01 -0.07 0.00 0.45 0.00 0.00 32.46 33.67 1rzs n ARG 58 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1rzs n GLN 59 N -0.64 1.91 0.00 -0.14 6.02 -1.26 -4.89 117.38 118.38 1rzs n GLN 59 Ca 0.00 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.00 1rzs n GLN 59 Cb 0.03 -1.24 0.00 0.00 1.02 0.00 0.00 30.24 30.05 1rzs n GLN 59 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1rzs n ALA 60 N -2.48 0.10 -0.50 -1.58 0.00 -1.26 -5.24 120.51 109.55 1rzs n ALA 60 Ca -0.17 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1rzs n ALA 60 Cb 0.79 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.24 1rzs n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50