#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 3.46 0.28 1.12 1.51 -1.26 -2.26 117.35 120.20 1rzs s TYR 2 Ca 0.00 1.30 0.09 0.00 -1.01 0.00 0.00 57.07 57.45 1rzs s TYR 2 Cb 0.00 -2.65 0.40 0.00 -0.11 0.00 0.00 41.96 39.60 1rzs s TYR 2 CO 0.00 -0.26 1.64 -0.22 -1.11 0.00 0.00 175.55 175.60 1rzs h LYS 3 N 1.07 0.07 -0.50 -0.62 3.64 -1.64 -2.99 116.57 115.60 1rzs h LYS 3 Ca -0.47 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 58.80 1rzs h LYS 3 Cb 1.19 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.99 1rzs h LYS 3 CO 0.62 0.61 0.06 -0.22 -2.27 0.00 0.00 179.45 178.25 1rzs h LYS 4 N 0.06 0.79 0.00 1.90 3.64 -1.87 -1.88 116.57 119.21 1rzs h LYS 4 Ca -0.00 -0.19 -0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1rzs h LYS 4 Cb 1.00 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 32.71 1rzs h LYS 4 CO 0.08 0.76 -0.00 0.22 -2.27 0.00 0.00 179.45 178.24 1rzs h ASP 5 N 0.75 -0.00 -0.24 4.20 1.82 -1.94 -2.39 116.42 118.62 1rzs h ASP 5 Ca 0.16 -0.47 0.04 0.00 -0.39 0.00 0.00 57.03 56.37 1rzs h ASP 5 Cb 0.37 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.35 1rzs h ASP 5 CO 0.01 0.47 -0.01 0.58 -1.61 0.00 0.00 179.24 178.67 1rzs h VAL 6 N -0.48 0.81 0.00 2.25 2.07 -1.45 -0.79 116.25 118.66 1rzs h VAL 6 Ca -0.00 -0.02 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1rzs h VAL 6 Cb 0.47 0.75 -0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1rzs h VAL 6 CO 0.00 0.01 -0.09 0.40 0.02 0.00 0.00 177.57 177.91 1rzs h ILE 7 N 0.06 0.98 0.00 4.57 2.04 -1.40 -0.06 117.51 123.70 1rzs h ILE 7 Ca 0.11 -0.31 -0.09 0.00 1.00 0.00 0.00 64.86 65.57 1rzs h ILE 7 Cb 0.15 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 1rzs h ILE 7 CO -0.20 0.09 -0.43 -0.78 0.00 0.00 0.00 178.15 176.82 1rzs h ASP 8 N 0.00 0.00 0.55 1.72 1.82 -0.70 0.62 116.42 120.43 1rzs h ASP 8 Ca -0.00 0.00 -0.29 0.00 -0.39 0.00 0.00 57.03 56.35 1rzs h ASP 8 Cb 0.16 0.00 -0.02 0.00 0.68 0.00 0.00 39.33 40.15 1rzs h ASP 8 CO 0.01 0.43 -1.49 -0.74 -1.61 0.00 0.00 179.24 175.85 1rzs h HIS 9 N 0.00 0.29 0.12 0.28 2.76 0.16 -3.37 115.15 115.39 1rzs h HIS 9 Ca -0.00 -0.21 -0.33 0.00 -2.20 0.00 0.00 60.37 57.62 1rzs h HIS 9 Cb 1.15 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 30.09 1rzs h HIS 9 CO 0.00 1.26 -1.79 0.74 -1.30 0.00 0.00 177.93 176.84 1rzs h PHE 10 N 0.04 0.45 0.00 5.26 0.04 -1.06 -3.49 116.94 118.19 1rzs h PHE 10 Ca -0.22 -0.33 0.00 0.00 2.80 0.00 0.00 57.97 60.22 1rzs h PHE 10 Cb 1.97 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 40.10 1rzs h PHE 10 CO 0.04 1.70 0.00 0.41 -0.60 0.00 0.00 178.31 179.86 1rzs n GLY 11 N 1.87 2.94 3.11 -1.45 0.00 0.22 -4.95 105.19 106.92 1rzs n GLY 11 Ca -0.30 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.37 -0.01 0.18 2.61 -4.23 -1.26 -4.96 115.64 105.59 1rzs s THR 12 Ca 0.00 0.05 -0.16 0.00 -1.18 0.00 0.00 61.69 60.40 1rzs s THR 12 Cb 0.00 -0.37 0.13 0.00 1.34 0.00 0.00 72.50 73.60 1rzs s THR 12 CO 0.00 0.02 1.66 0.06 -0.54 0.00 0.00 174.62 175.82 1rzs h GLN 13 N 6.26 0.02 -0.93 3.99 3.07 -1.93 -1.14 115.11 124.44 1rzs h GLN 13 Ca -0.31 -0.00 0.26 0.00 0.09 0.00 0.00 58.65 58.69 1rzs h GLN 13 Cb 1.18 -0.00 -0.14 0.00 0.08 0.00 0.00 27.48 28.60 1rzs h GLN 13 CO 0.36 0.01 0.40 -0.09 0.09 0.00 0.00 178.83 179.60 1rzs h ARG 14 N 0.02 0.30 -0.12 0.06 2.43 -1.95 0.91 114.38 116.03 1rzs h ARG 14 Ca 0.22 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1rzs h ARG 14 Cb 0.34 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1rzs h ARG 14 CO -0.46 0.20 0.03 0.00 -1.51 0.00 0.00 179.97 178.23 1rzs h ALA 15 N 1.79 0.12 -0.14 2.80 0.00 -1.57 -0.72 119.26 121.53 1rzs h ALA 15 Ca 0.62 0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.57 1rzs h ALA 15 Cb 1.30 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1rzs h ALA 15 CO -0.60 -0.43 0.03 0.28 0.00 0.00 0.00 179.25 178.53 1rzs h VAL 16 N 0.08 0.94 -0.10 0.00 2.07 -0.78 -0.53 116.25 117.93 1rzs h VAL 16 Ca 0.05 -0.03 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 1rzs h VAL 16 Cb 0.04 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1rzs h VAL 16 CO -0.06 0.02 0.06 0.00 0.02 0.00 0.00 177.57 177.60 1rzs h ALA 17 N 1.10 1.92 -0.03 1.67 0.00 -1.09 -0.66 119.26 122.16 1rzs h ALA 17 Ca 0.06 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.76 1rzs h ALA 17 Cb 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1rzs h ALA 17 CO -0.08 0.07 -0.83 0.87 0.00 0.00 0.00 179.25 179.28 1rzs h LYS 18 N 0.14 0.37 -0.17 0.00 1.79 -0.31 0.40 116.57 118.79 1rzs h LYS 18 Ca 0.04 -0.35 -0.17 0.00 -2.18 0.00 0.00 60.65 57.98 1rzs h LYS 18 Cb -0.00 0.09 0.01 0.00 -1.58 0.00 0.00 32.23 30.74 1rzs h LYS 18 CO -0.01 1.02 -0.57 0.00 -1.08 0.00 0.00 179.45 178.80 1rzs h ALA 19 N 0.87 0.30 0.02 3.86 0.00 -0.16 -3.27 119.26 120.88 1rzs h ALA 19 Ca -0.05 -0.53 -0.24 0.00 0.00 0.00 0.00 54.91 54.09 1rzs h ALA 19 Cb 1.44 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 1rzs h ALA 19 CO 0.14 0.53 -1.24 -0.07 0.00 0.00 0.00 179.25 178.61 1rzs h LEU 20 N 0.38 0.08 0.00 0.00 3.38 -1.21 -3.47 115.31 114.47 1rzs h LEU 20 Ca -0.02 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.85 1rzs h LEU 20 Cb 1.20 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1rzs h LEU 20 CO 0.12 1.08 0.00 0.61 0.09 0.00 0.00 178.44 180.34 1rzs n GLY 21 N 1.45 0.54 3.50 0.83 0.00 0.13 -5.08 105.19 106.55 1rzs n GLY 21 Ca -0.06 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.33 0.00 -2.86 -0.61 -5.35 -0.25 -4.91 119.36 104.05 1rzs n ILE 22 Ca 0.00 -0.89 -0.31 0.00 -0.27 0.00 0.00 62.75 61.28 1rzs n ILE 22 Cb 0.00 -1.56 -0.04 0.00 -1.74 0.00 0.00 39.64 36.31 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 -5.42 6.58 0.48 7.28 0.01 -1.26 -4.27 113.70 117.09 1rzs s SER 23 Ca 0.68 1.21 0.13 0.00 1.31 0.00 0.00 55.95 59.28 1rzs s SER 23 Cb -0.02 -2.35 1.11 0.00 0.21 0.00 0.00 66.02 64.97 1rzs s SER 23 CO 0.48 -0.38 2.11 -2.24 0.41 0.00 0.00 173.24 173.61 1rzs h ASP 24 N 1.41 0.15 -0.64 2.44 3.04 -1.89 -1.95 116.42 118.98 1rzs h ASP 24 Ca -0.47 -0.01 -0.09 0.00 -3.24 0.00 0.00 57.03 53.22 1rzs h ASP 24 Cb 1.18 -0.04 -0.02 0.00 -1.04 0.00 0.00 39.33 39.41 1rzs h ASP 24 CO 0.64 0.13 0.04 0.00 -2.04 0.00 0.00 179.24 178.01 1rzs h ALA 25 N 1.90 0.86 -0.25 4.15 0.00 -1.96 -2.63 119.26 121.33 1rzs h ALA 25 Ca 0.05 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.68 1rzs h ALA 25 Cb 0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.55 1rzs h ALA 25 CO -0.01 0.68 0.17 0.00 0.00 0.00 0.00 179.25 180.09 1rzs h ALA 26 N 1.01 1.95 -0.31 0.00 0.00 -1.74 -0.78 119.26 119.39 1rzs h ALA 26 Ca 0.19 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.98 1rzs h ALA 26 Cb 0.52 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1rzs h ALA 26 CO 0.03 0.02 -0.23 0.28 0.00 0.00 0.00 179.25 179.34 1rzs h VAL 27 N 0.23 1.30 0.00 0.00 2.07 -1.42 -2.84 116.25 115.59 1rzs h VAL 27 Ca 0.10 -1.37 -0.10 0.00 0.82 0.00 0.00 66.70 66.15 1rzs h VAL 27 Cb 0.13 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1rzs h VAL 27 CO -0.02 0.44 -0.49 0.77 0.02 0.00 0.00 177.57 178.29 1rzs h SER 28 N 0.47 0.00 1.06 0.57 4.64 -1.23 -2.66 113.55 116.40 1rzs h SER 28 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1rzs h SER 28 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1rzs h SER 28 CO 0.06 0.49 0.00 1.67 -0.87 0.00 0.00 176.83 178.18 1rzs n GLN 29 N -3.81 0.22 -0.66 4.77 7.27 -0.37 -4.86 117.38 119.95 1rzs n GLN 29 Ca -0.01 0.33 -0.32 0.00 0.07 0.00 0.00 57.00 57.07 1rzs n GLN 29 Cb 0.53 -1.84 0.18 0.00 2.41 0.00 0.00 30.24 31.51 1rzs n GLN 29 CO 0.00 0.00 0.00 0.91 0.07 0.00 0.00 177.06 178.04 1rzs n TRP 30 N -2.25 -1.41 -3.43 3.69 8.01 -1.01 -5.05 117.44 116.00 1rzs n TRP 30 Ca 0.04 0.12 0.00 0.00 -1.31 0.00 0.00 57.50 56.34 1rzs n TRP 30 Cb 0.32 -1.58 0.00 0.00 -2.01 0.00 0.00 31.31 28.04 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 -2.28 1.93 -0.16 -0.99 2.85 -1.26 -4.99 118.16 113.26 1rzs n LYS 31 Ca 0.01 0.00 0.29 0.00 -1.05 0.00 0.00 58.31 57.56 1rzs n LYS 31 Cb 0.61 0.00 0.71 0.00 -0.65 0.00 0.00 35.03 35.71 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 -3.70 -1.58 5.08 -1.96 -3.32 114.58 109.09 1rzs h GLU 32 Ca 0.00 0.00 -0.45 0.00 -1.00 0.00 0.00 59.36 57.91 1rzs h GLU 32 Cb 0.00 0.00 -0.38 0.00 0.50 0.00 0.00 28.75 28.87 1rzs h GLU 32 CO 0.00 0.00 -0.77 0.08 -1.00 0.00 0.00 179.01 177.32 1rzs s VAL 33 N -4.81 0.41 0.86 3.13 1.01 -1.26 -3.15 120.40 116.59 1rzs s VAL 33 Ca -0.05 0.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.87 1rzs s VAL 33 Cb 0.20 -0.60 0.11 0.00 0.00 0.00 0.00 36.38 36.09 1rzs s VAL 33 CO 0.69 0.22 1.15 0.27 0.00 0.00 0.00 175.10 177.43 1rzs s ILE 34 N 1.96 2.25 0.87 2.22 -4.36 -0.96 -4.93 121.20 118.25 1rzs s ILE 34 Ca 0.04 0.09 -0.14 0.00 -0.26 0.00 0.00 60.65 60.38 1rzs s ILE 34 Cb -0.13 -2.28 -0.01 0.00 1.25 0.00 0.00 42.46 41.29 1rzs s ILE 34 CO -0.06 -0.10 0.36 -2.65 0.24 0.00 0.00 174.94 172.73 1rzs n PRO 35 N -3.84 -0.05 0.02 0.37 -0.02 -1.26 -4.66 135.00 125.56 1rzs n PRO 35 Ca 0.12 0.03 -0.11 0.00 -2.02 0.00 0.00 63.50 61.51 1rzs n PRO 35 Cb 0.52 -1.78 -0.06 0.00 -0.02 0.00 0.00 33.50 32.16 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 -1.08 0.04 0.00 -0.52 4.22 -1.96 -1.18 114.58 114.10 1rzs h GLU 36 Ca -0.44 -0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.00 1rzs h GLU 36 Cb 1.31 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.55 1rzs h GLU 36 CO 0.36 0.03 0.00 0.87 -2.18 0.00 0.00 179.01 178.09 1rzs h LYS 37 N 0.04 0.00 0.04 1.92 1.57 -2.01 -3.08 116.57 115.06 1rzs h LYS 37 Ca 0.02 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.74 1rzs h LYS 37 Cb 0.01 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.32 1rzs h LYS 37 CO -0.02 0.00 -0.26 -0.44 -0.57 0.00 0.00 179.45 178.16 1rzs h ASP 38 N 0.00 0.15 0.35 0.86 5.19 -1.76 -3.23 116.42 117.98 1rzs h ASP 38 Ca 0.00 -0.97 -0.02 0.00 -0.62 0.00 0.00 57.03 55.42 1rzs h ASP 38 Cb 0.60 -0.05 -0.00 0.00 0.18 0.00 0.00 39.33 40.05 1rzs h ASP 38 CO 0.00 1.12 -0.09 0.00 -3.12 0.00 0.00 179.24 177.14 1rzs h ALA 39 N 0.04 1.27 -0.09 3.45 0.00 -1.27 -1.58 119.26 121.08 1rzs h ALA 39 Ca -0.04 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1rzs h ALA 39 Cb 1.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1rzs h ALA 39 CO 0.05 0.12 0.00 0.98 0.00 0.00 0.00 179.25 180.40 1rzs n TYR 40 N -3.59 0.00 0.21 0.00 9.36 -1.16 -2.91 117.16 119.06 1rzs n TYR 40 Ca -0.02 0.00 0.13 0.00 3.32 0.00 0.00 57.90 61.33 1rzs n TYR 40 Cb 0.22 -0.49 0.74 0.00 -0.63 0.00 0.00 39.34 39.18 1rzs n TYR 40 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1rzs h ARG 41 N 0.00 0.00 -0.54 2.98 3.08 -1.58 -1.37 114.38 116.95 1rzs h ARG 41 Ca 0.00 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.08 1rzs h ARG 41 Cb 0.00 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1rzs h ARG 41 CO 0.00 0.00 0.36 -0.07 -1.07 0.00 0.00 179.97 179.19 1rzs h LEU 42 N 0.00 0.53 -0.90 3.04 3.38 -1.32 -0.06 115.31 119.98 1rzs h LEU 42 Ca 0.06 -0.01 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1rzs h LEU 42 Cb 0.27 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 1rzs h LEU 42 CO -0.00 0.37 -0.53 -0.08 0.09 0.00 0.00 178.44 178.28 1rzs h GLU 43 N 0.62 0.00 0.08 1.13 4.81 -1.11 -2.78 114.58 117.33 1rzs h GLU 43 Ca 0.21 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.30 1rzs h GLU 43 Cb 0.09 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.48 1rzs h GLU 43 CO -0.06 0.53 -0.61 0.82 -0.73 0.00 0.00 179.01 178.97 1rzs h ILE 44 N 0.00 1.54 -0.91 2.32 2.04 -1.22 0.38 117.51 121.65 1rzs h ILE 44 Ca -0.01 -2.38 0.06 0.00 1.00 0.00 0.00 64.86 63.54 1rzs h ILE 44 Cb 0.97 3.09 -0.06 0.00 -0.74 0.00 0.00 36.82 40.07 1rzs h ILE 44 CO 0.07 0.67 0.58 -0.37 0.00 0.00 0.00 178.15 179.09 1rzs h VAL 45 N -0.42 1.08 -0.16 1.67 -1.51 -1.09 -1.86 116.25 113.96 1rzs h VAL 45 Ca -0.10 -0.37 -0.09 0.00 -1.23 0.00 0.00 66.70 64.92 1rzs h VAL 45 Cb 1.44 -0.08 -0.05 0.00 -2.13 0.00 0.00 31.29 30.47 1rzs h VAL 45 CO 0.12 0.19 0.11 0.35 -1.23 0.00 0.00 177.57 177.11 1rzs n THR 46 N -4.56 1.59 -3.87 7.19 -2.24 -1.05 -4.81 114.28 106.52 1rzs n THR 46 Ca 0.13 -0.45 -0.31 0.00 -2.27 0.00 0.00 64.05 61.15 1rzs n THR 46 Cb 0.16 -1.05 -0.02 0.00 -2.10 0.00 0.00 70.33 67.32 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 0.47 -1.17 -1.67 6.98 0.00 -0.70 0.10 120.51 124.52 1rzs n ALA 47 Ca 0.10 0.02 -0.14 0.00 0.00 0.00 0.00 53.44 53.41 1rzs n ALA 47 Cb 0.64 -3.09 -0.04 0.00 0.00 0.00 0.00 19.45 16.96 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 -1.25 0.95 0.30 0.00 0.00 0.13 -4.88 105.19 100.44 1rzs n GLY 48 Ca 0.05 -0.34 0.04 0.00 0.00 0.00 0.00 46.02 45.77 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 0.21 1.71 -5.44 4.61 0.00 0.57 -3.43 119.26 117.48 1rzs h ALA 49 Ca -0.30 -0.04 -0.37 0.00 0.00 0.00 0.00 54.91 54.19 1rzs h ALA 49 Cb 1.02 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1rzs h ALA 49 CO 0.42 0.26 -0.14 1.28 0.00 0.00 0.00 179.25 181.07 1rzs n LEU 50 N -4.46 0.00 -3.71 0.00 4.77 -1.26 -5.14 117.00 107.20 1rzs n LEU 50 Ca 0.02 -1.86 -0.22 0.00 -0.03 0.00 0.00 56.01 53.92 1rzs n LEU 50 Cb 0.08 -0.12 -0.18 0.00 -2.33 0.00 0.00 43.42 40.87 1rzs n LEU 50 CO 0.35 -0.54 -0.36 -1.59 -1.33 0.00 0.00 177.39 173.93 1rzs s LYS 51 N -3.63 0.24 0.52 3.23 -2.85 -1.26 -4.92 119.74 111.07 1rzs s LYS 51 Ca 0.29 0.20 -0.23 0.00 -1.00 0.00 0.00 55.97 55.23 1rzs s LYS 51 Cb -0.02 -0.88 -0.06 0.00 -2.06 0.00 0.00 37.83 34.81 1rzs s LYS 51 CO 0.18 -0.36 1.37 -0.47 0.10 0.00 0.00 175.35 176.17 1rzs s TYR 52 N 2.07 2.33 -0.43 1.78 6.14 -1.26 -4.81 117.35 123.17 1rzs s TYR 52 Ca 0.04 1.35 0.02 0.00 0.64 0.00 0.00 57.07 59.13 1rzs s TYR 52 Cb -0.13 -3.82 0.14 0.00 0.42 0.00 0.00 41.96 38.57 1rzs s TYR 52 CO -0.05 -2.89 0.25 -0.65 0.64 0.00 0.00 175.55 172.86 1rzs s GLN 53 N -2.80 1.19 0.67 4.97 -0.21 -1.26 -4.96 119.66 117.26 1rzs s GLN 53 Ca 0.69 -1.95 0.42 0.00 0.02 0.00 0.00 55.36 54.53 1rzs s GLN 53 Cb -0.41 -2.15 2.28 0.00 1.00 0.00 0.00 33.01 33.73 1rzs s GLN 53 CO 0.49 -1.19 2.29 1.05 -2.12 0.00 0.00 175.29 175.82 1rzs h GLU 54 N 6.65 0.00 -0.46 2.91 4.11 -1.97 -2.67 114.58 123.15 1rzs h GLU 54 Ca 0.03 0.00 0.09 0.00 0.07 0.00 0.00 59.36 59.55 1rzs h GLU 54 Cb 0.93 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.10 1rzs h GLU 54 CO 0.45 0.00 -0.02 -0.97 0.07 0.00 0.00 179.01 178.54 1rzs h ASN 55 N 0.00 -0.24 -0.14 3.06 -1.24 -1.94 0.89 115.58 115.97 1rzs h ASN 55 Ca 0.00 0.12 0.00 0.00 0.71 0.00 0.00 56.30 57.13 1rzs h ASN 55 Cb 0.12 0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.38 1rzs h ASN 55 CO -0.00 -0.08 0.00 0.00 -1.29 0.00 0.00 177.43 176.06 1rzs n ALA 56 N -2.66 2.53 0.06 1.57 0.00 -1.01 -3.58 120.51 117.42 1rzs n ALA 56 Ca 0.04 -0.38 0.02 0.00 0.00 0.00 0.00 53.44 53.12 1rzs n ALA 56 Cb 0.25 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.01 0.00 -2.60 0.00 4.01 0.43 -4.96 117.16 114.03 1rzs n TYR 57 Ca 0.13 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.44 1rzs n TYR 57 Cb 0.22 -0.07 -0.02 0.00 -0.31 0.00 0.00 39.34 39.16 1rzs n TYR 57 CO 0.00 0.00 0.00 -0.98 -0.46 0.00 0.00 176.86 175.42 1rzs s ARG 58 N -2.05 3.76 -0.08 -0.72 1.70 0.28 -4.99 118.95 116.84 1rzs s ARG 58 Ca -0.01 0.62 -0.04 0.00 -0.47 0.00 0.00 55.73 55.83 1rzs s ARG 58 Cb 0.03 -3.89 0.04 0.00 -0.57 0.00 0.00 34.95 30.56 1rzs s ARG 58 CO 0.18 -1.34 0.19 -1.14 -1.08 0.00 0.00 175.30 172.12 1rzs s GLN 59 N 4.39 0.15 -0.41 3.89 0.74 -1.26 -4.99 119.66 122.16 1rzs s GLN 59 Ca 0.48 0.43 0.02 0.00 0.05 0.00 0.00 55.36 56.34 1rzs s GLN 59 Cb -0.08 -0.13 0.15 0.00 1.10 0.00 0.00 33.01 34.06 1rzs s GLN 59 CO 0.30 -0.15 0.27 0.00 -0.55 0.00 0.00 175.29 175.16 1rzs s ALA 60 N 1.12 1.54 0.00 1.58 0.00 -1.26 -5.28 121.76 119.46 1rzs s ALA 60 Ca -0.08 -2.34 0.00 0.00 0.00 0.00 0.00 51.96 49.54 1rzs s ALA 60 Cb -0.10 -1.70 0.00 0.00 0.00 0.00 0.00 23.12 21.31 1rzs s ALA 60 CO -0.07 -2.06 0.03 0.00 0.00 0.00 0.00 175.76 173.66