#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 3.84 0.54 3.17 1.51 -1.26 -2.37 117.35 122.78 1rzs s TYR 2 Ca 0.00 1.58 0.24 0.00 -1.01 0.00 0.00 57.07 57.88 1rzs s TYR 2 Cb 0.00 -2.73 1.42 0.00 -0.11 0.00 0.00 41.96 40.53 1rzs s TYR 2 CO 0.00 0.47 2.04 -0.22 -1.11 0.00 0.00 175.55 176.73 1rzs h LYS 3 N 4.09 0.00 -0.10 -0.62 3.11 -1.42 0.21 116.57 121.85 1rzs h LYS 3 Ca -0.47 0.00 0.03 0.00 -2.81 0.00 0.00 60.65 57.40 1rzs h LYS 3 Cb 1.20 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.43 1rzs h LYS 3 CO 0.66 0.00 0.10 -0.22 -2.81 0.00 0.00 179.45 177.17 1rzs h LYS 4 N 0.00 0.00 0.07 1.90 3.11 -1.88 -2.07 116.57 117.70 1rzs h LYS 4 Ca 0.18 0.00 -0.18 0.00 -2.81 0.00 0.00 60.65 57.84 1rzs h LYS 4 Cb 0.74 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 31.97 1rzs h LYS 4 CO -0.00 0.00 -0.89 0.22 -2.81 0.00 0.00 179.45 175.96 1rzs h ASP 5 N 0.00 0.24 0.04 4.20 1.82 -1.32 -3.27 116.42 118.12 1rzs h ASP 5 Ca 0.05 -0.85 0.03 0.00 -0.39 0.00 0.00 57.03 55.86 1rzs h ASP 5 Cb 0.24 -0.08 -0.05 0.00 0.68 0.00 0.00 39.33 40.12 1rzs h ASP 5 CO -0.00 1.39 -0.32 0.58 -1.61 0.00 0.00 179.24 179.28 1rzs h VAL 6 N -0.62 0.31 -0.28 2.25 2.07 -1.39 -0.21 116.25 118.37 1rzs h VAL 6 Ca -0.20 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.40 1rzs h VAL 6 Cb 1.46 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 1rzs h VAL 6 CO 0.02 0.00 0.25 0.40 0.02 0.00 0.00 177.57 178.26 1rzs h ILE 7 N -0.49 0.60 0.00 4.57 2.04 -1.57 0.33 117.51 122.99 1rzs h ILE 7 Ca 0.05 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 65.75 1rzs h ILE 7 Cb 0.56 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.43 1rzs h ILE 7 CO -0.24 0.00 -0.77 -0.78 0.00 0.00 0.00 178.15 176.36 1rzs h ASP 8 N 0.00 0.00 0.72 1.72 3.58 -1.16 0.86 116.42 122.14 1rzs h ASP 8 Ca 0.13 0.00 -0.25 0.00 0.42 0.00 0.00 57.03 57.33 1rzs h ASP 8 Cb 0.64 0.00 -0.04 0.00 1.72 0.00 0.00 39.33 41.65 1rzs h ASP 8 CO -0.00 0.77 -1.39 -0.74 -2.88 0.00 0.00 179.24 175.00 1rzs h HIS 9 N 0.00 0.00 0.00 0.28 2.76 0.99 -3.35 115.15 115.82 1rzs h HIS 9 Ca -0.01 -0.00 -0.29 0.00 -2.20 0.00 0.00 60.37 57.87 1rzs h HIS 9 Cb 1.50 -0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.41 1rzs h HIS 9 CO 0.00 1.00 -2.04 1.19 -1.30 0.00 0.00 177.93 176.78 1rzs n PHE 10 N -3.18 0.39 0.00 5.26 3.72 0.85 -5.00 117.46 119.50 1rzs n PHE 10 Ca -0.09 0.14 0.00 0.00 -0.05 0.00 0.00 57.45 57.45 1rzs n PHE 10 Cb 1.00 -1.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 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 1.61 2.08 3.03 1.37 0.00 0.30 -4.83 105.19 108.75 1rzs n GLY 11 Ca -0.23 -0.31 -0.18 0.00 0.00 0.00 0.00 46.02 45.30 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 0.00 0.70 0.22 2.61 -4.23 -1.26 -4.84 115.64 108.84 1rzs s THR 12 Ca 0.00 -0.47 -0.09 0.00 -1.18 0.00 0.00 61.69 59.94 1rzs s THR 12 Cb 0.00 -0.61 0.19 0.00 1.34 0.00 0.00 72.50 73.42 1rzs s THR 12 CO 0.00 0.13 1.69 0.06 -0.54 0.00 0.00 174.62 175.96 1rzs h GLN 13 N 5.74 0.20 -1.20 3.99 3.07 -1.90 0.79 115.11 125.79 1rzs h GLN 13 Ca -0.31 -0.01 0.34 0.00 0.09 0.00 0.00 58.65 58.76 1rzs h GLN 13 Cb 1.18 -0.05 -0.08 0.00 0.08 0.00 0.00 27.48 28.62 1rzs h GLN 13 CO 0.48 0.13 0.83 -0.09 0.09 0.00 0.00 178.83 180.28 1rzs h ARG 14 N 0.21 0.14 0.07 0.06 2.43 -1.96 0.90 114.38 116.23 1rzs h ARG 14 Ca 0.34 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.49 1rzs h ARG 14 Cb 0.54 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 1rzs h ARG 14 CO -0.47 0.09 -0.03 0.00 -1.51 0.00 0.00 179.97 178.05 1rzs h ALA 15 N 1.48 -0.10 -0.82 2.80 0.00 -1.16 -2.70 119.26 118.77 1rzs h ALA 15 Ca 0.63 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.41 1rzs h ALA 15 Cb 2.14 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 19.93 1rzs h ALA 15 CO -0.16 -0.42 0.54 0.28 0.00 0.00 0.00 179.25 179.50 1rzs h VAL 16 N -0.37 1.20 -0.47 0.00 2.07 -0.87 -1.69 116.25 116.12 1rzs h VAL 16 Ca -0.01 -0.38 0.06 0.00 0.82 0.00 0.00 66.70 67.19 1rzs h VAL 16 Cb 0.32 -0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 1rzs h VAL 16 CO 0.02 0.20 0.31 0.00 0.02 0.00 0.00 177.57 178.12 1rzs h ALA 17 N 1.31 1.95 0.01 1.67 0.00 -1.24 0.83 119.26 123.77 1rzs h ALA 17 Ca 0.31 -0.02 -0.20 0.00 0.00 0.00 0.00 54.91 55.00 1rzs h ALA 17 Cb -0.11 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 1rzs h ALA 17 CO -0.07 -0.03 -0.95 -0.22 0.00 0.00 0.00 179.25 177.98 1rzs h LYS 18 N 0.38 0.02 -0.02 0.00 3.64 -1.00 0.21 116.57 119.80 1rzs h LYS 18 Ca 0.20 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.52 1rzs h LYS 18 Cb 0.32 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1rzs h LYS 18 CO -0.05 0.95 -0.16 0.00 -2.27 0.00 0.00 179.45 177.92 1rzs h ALA 19 N 1.04 0.04 0.08 5.00 0.00 -0.39 -3.32 119.26 121.71 1rzs h ALA 19 Ca -0.02 -0.41 -0.25 0.00 0.00 0.00 0.00 54.91 54.23 1rzs h ALA 19 Cb 1.67 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 1rzs h ALA 19 CO 0.13 0.01 -1.16 -0.07 0.00 0.00 0.00 179.25 178.16 1rzs h LEU 20 N -0.50 0.27 0.00 0.00 3.38 -1.01 -3.46 115.31 113.99 1rzs h LEU 20 Ca -0.02 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1rzs h LEU 20 Cb 0.87 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.53 1rzs h LEU 20 CO 0.03 1.22 0.00 0.61 0.09 0.00 0.00 178.44 180.40 1rzs n GLY 21 N 1.47 1.68 3.87 0.83 0.00 0.47 -5.08 105.19 108.42 1rzs n GLY 21 Ca -0.05 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 1rzs n GLY 21 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1rzs s ILE 22 N -2.00 1.32 0.42 -0.61 -4.36 0.28 -5.00 121.20 111.25 1rzs s ILE 22 Ca 0.00 -1.69 -0.21 0.00 -0.26 0.00 0.00 60.65 58.49 1rzs s ILE 22 Cb 0.00 -2.01 -0.11 0.00 1.25 0.00 0.00 42.46 41.59 1rzs s ILE 22 CO 0.00 0.00 0.93 -0.44 0.24 0.00 0.00 174.94 175.67 1rzs s SER 23 N -4.16 6.93 0.47 4.36 0.01 -1.26 -4.45 113.70 115.60 1rzs s SER 23 Ca 0.20 1.66 0.12 0.00 1.31 0.00 0.00 55.95 59.24 1rzs s SER 23 Cb -0.01 -2.53 1.07 0.00 0.21 0.00 0.00 66.02 64.76 1rzs s SER 23 CO 0.13 -0.34 2.10 -2.24 0.41 0.00 0.00 173.24 173.29 1rzs h ASP 24 N 1.96 0.21 -0.61 2.44 2.03 -1.92 -2.13 116.42 118.39 1rzs h ASP 24 Ca -0.49 -0.01 -0.04 0.00 -0.73 0.00 0.00 57.03 55.77 1rzs h ASP 24 Cb 1.18 -0.05 -0.03 0.00 -0.83 0.00 0.00 39.33 39.60 1rzs h ASP 24 CO 0.61 0.16 0.24 0.00 -1.03 0.00 0.00 179.24 179.22 1rzs h ALA 25 N 1.88 0.80 -0.58 4.15 0.00 -1.97 -2.53 119.26 121.01 1rzs h ALA 25 Ca 0.06 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1rzs h ALA 25 Cb -0.01 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1rzs h ALA 25 CO -0.01 0.42 0.38 0.00 0.00 0.00 0.00 179.25 180.04 1rzs h ALA 26 N 1.09 1.62 0.05 0.00 0.00 -1.78 0.24 119.26 120.49 1rzs h ALA 26 Ca 0.20 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1rzs h ALA 26 Cb 0.22 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1rzs h ALA 26 CO -0.02 0.34 -0.03 0.28 0.00 0.00 0.00 179.25 179.83 1rzs h VAL 27 N 0.75 1.17 -0.06 0.00 2.07 -1.38 -2.88 116.25 115.91 1rzs h VAL 27 Ca 0.22 -0.73 -0.05 0.00 0.82 0.00 0.00 66.70 66.95 1rzs h VAL 27 Cb -0.04 1.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.37 1rzs h VAL 27 CO -0.05 0.18 -0.21 -1.28 0.02 0.00 0.00 177.57 176.23 1rzs h SER 28 N -0.40 0.10 0.72 0.57 0.87 -1.16 -1.82 113.55 112.43 1rzs h SER 28 Ca -0.01 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.53 1rzs h SER 28 Cb 0.35 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.29 1rzs h SER 28 CO 0.01 0.32 0.00 -0.61 -0.53 0.00 0.00 176.83 176.02 1rzs h GLN 29 N 0.10 0.00 -6.66 2.24 4.15 -0.83 -3.45 115.11 110.66 1rzs h GLN 29 Ca 0.02 0.00 -0.58 0.00 0.77 0.00 0.00 58.65 58.86 1rzs h GLN 29 Cb 0.43 0.00 0.16 0.00 0.21 0.00 0.00 27.48 28.28 1rzs h GLN 29 CO 0.03 0.00 -0.10 0.91 -1.93 0.00 0.00 178.83 177.74 1rzs n TRP 30 N -2.97 0.22 -1.99 3.99 8.01 -0.69 -5.01 117.44 118.99 1rzs n TRP 30 Ca -0.00 0.46 0.00 0.00 -1.31 0.00 0.00 57.50 56.65 1rzs n TRP 30 Cb 0.23 -2.07 0.00 0.00 -2.01 0.00 0.00 31.31 27.46 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 -0.42 1.90 -0.13 -0.99 5.02 -1.26 -4.93 118.16 117.35 1rzs n LYS 31 Ca 0.12 0.00 0.27 0.00 -2.02 0.00 0.00 58.31 56.68 1rzs n LYS 31 Cb 0.46 0.00 0.72 0.00 -0.02 0.00 0.00 35.03 36.19 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 -5.31 1.97 5.08 -1.99 -3.39 114.58 110.94 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 -0.31 0.00 0.50 0.00 0.00 28.75 28.94 1rzs h GLU 32 CO 0.00 0.00 -0.83 0.08 -1.00 0.00 0.00 179.01 177.26 1rzs s VAL 33 N -4.90 1.34 0.59 3.13 1.01 -1.26 -1.40 120.40 118.91 1rzs s VAL 33 Ca -0.05 -0.68 -0.17 0.00 0.00 0.00 0.00 61.98 61.08 1rzs s VAL 33 Cb 0.20 -1.14 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 1rzs s VAL 33 CO 0.73 0.39 1.11 0.27 0.00 0.00 0.00 175.10 177.59 1rzs s ILE 34 N -0.07 3.30 0.65 2.22 -4.36 -1.00 -4.74 121.20 117.20 1rzs s ILE 34 Ca -0.01 0.70 -0.09 0.00 -0.26 0.00 0.00 60.65 61.00 1rzs s ILE 34 Cb -0.10 -3.23 0.14 0.00 1.25 0.00 0.00 42.46 40.52 1rzs s ILE 34 CO 0.01 -0.28 0.31 -2.65 0.24 0.00 0.00 174.94 172.57 1rzs n PRO 35 N -1.81 -1.40 -0.08 0.37 -0.02 -1.26 -4.76 135.00 126.04 1rzs n PRO 35 Ca 0.11 -0.52 -0.19 0.00 -2.02 0.00 0.00 63.50 60.87 1rzs n PRO 35 Cb 0.52 -0.92 -0.12 0.00 -0.02 0.00 0.00 33.50 32.95 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 0.02 0.00 -0.52 4.22 -1.95 -3.14 114.58 113.22 1rzs h GLU 36 Ca -0.14 -0.04 -0.01 0.00 0.08 0.00 0.00 59.36 59.25 1rzs h GLU 36 Cb 0.47 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.74 1rzs h GLU 36 CO 0.08 1.02 -0.04 0.87 -2.18 0.00 0.00 179.01 178.77 1rzs h LYS 37 N -0.94 0.00 0.09 1.92 1.57 -1.99 -2.86 116.57 114.36 1rzs h LYS 37 Ca -0.24 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.42 1rzs h LYS 37 Cb 1.25 0.00 0.01 0.00 0.08 0.00 0.00 32.23 33.58 1rzs h LYS 37 CO -0.12 0.04 -0.52 -0.44 -0.57 0.00 0.00 179.45 177.83 1rzs h ASP 38 N 0.00 0.31 0.11 0.86 3.32 -1.93 -3.14 116.42 115.94 1rzs h ASP 38 Ca -0.00 -0.95 -0.01 0.00 0.02 0.00 0.00 57.03 56.09 1rzs h ASP 38 Cb 0.59 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 1rzs h ASP 38 CO 0.00 1.24 -0.04 0.00 -1.72 0.00 0.00 179.24 178.72 1rzs h ALA 39 N 0.07 1.50 0.46 3.45 0.00 -1.50 -0.76 119.26 122.49 1rzs h ALA 39 Ca -0.09 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1rzs h ALA 39 Cb 1.40 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1rzs h ALA 39 CO 0.10 0.05 -0.22 -0.92 0.00 0.00 0.00 179.25 178.26 1rzs h TYR 40 N 0.00 -0.57 0.00 0.00 3.20 -1.55 -3.24 116.97 114.81 1rzs h TYR 40 Ca -0.00 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 1rzs h TYR 40 Cb 0.11 0.19 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 1rzs h TYR 40 CO 0.00 -0.33 -0.13 0.00 -1.64 0.00 0.00 178.16 176.06 1rzs h ARG 41 N -1.14 0.00 -0.89 1.82 -0.00 -1.47 -2.52 114.38 110.17 1rzs h ARG 41 Ca -0.06 0.00 0.12 0.00 -0.50 0.00 0.00 59.98 59.53 1rzs h ARG 41 Cb 0.50 0.00 -0.07 0.00 0.00 0.00 0.00 29.97 30.40 1rzs h ARG 41 CO 0.10 0.13 0.57 -0.07 0.00 0.00 0.00 179.97 180.71 1rzs h LEU 42 N 0.00 0.74 -1.79 3.04 3.38 -1.18 0.12 115.31 119.62 1rzs h LEU 42 Ca -0.00 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1rzs h LEU 42 Cb 0.24 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 1rzs h LEU 42 CO 0.02 0.41 -0.11 -0.08 0.09 0.00 0.00 178.44 178.77 1rzs h GLU 43 N 0.81 0.00 0.02 1.13 4.81 -1.47 -1.91 114.58 117.96 1rzs h GLU 43 Ca 0.43 0.00 -0.16 0.00 -0.13 0.00 0.00 59.36 59.50 1rzs h GLU 43 Cb 0.54 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 1rzs h GLU 43 CO -0.19 0.11 -0.85 0.82 -0.73 0.00 0.00 179.01 178.17 1rzs h ILE 44 N 0.00 1.24 -0.71 2.32 2.04 -0.92 0.91 117.51 122.39 1rzs h ILE 44 Ca -0.00 -2.27 -0.01 0.00 1.00 0.00 0.00 64.86 63.58 1rzs h ILE 44 Cb 0.41 2.70 -0.03 0.00 -0.74 0.00 0.00 36.82 39.16 1rzs h ILE 44 CO 0.01 0.47 0.40 -0.37 0.00 0.00 0.00 178.15 178.67 1rzs h VAL 45 N -0.89 1.21 0.00 1.67 -1.51 -1.24 -1.15 116.25 114.33 1rzs h VAL 45 Ca -0.22 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 64.76 1rzs h VAL 45 Cb 1.27 0.23 0.00 0.00 -2.13 0.00 0.00 31.29 30.66 1rzs h VAL 45 CO -0.10 0.22 0.00 0.35 -1.23 0.00 0.00 177.57 176.82 1rzs n THR 46 N -4.38 0.00 -2.33 7.19 -2.24 -0.72 -4.85 114.28 106.95 1rzs n THR 46 Ca 0.07 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.70 1rzs n THR 46 Cb 0.09 -0.12 -0.00 0.00 -2.10 0.00 0.00 70.33 68.19 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 -0.62 -0.46 -1.00 6.98 0.00 -0.44 -1.89 120.51 123.09 1rzs n ALA 47 Ca 0.06 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.62 1rzs n ALA 47 Cb 0.03 -1.82 0.00 0.00 0.00 0.00 0.00 19.45 17.66 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 -1.04 0.53 0.32 0.00 0.00 0.32 -4.91 105.19 100.41 1rzs n GLY 48 Ca -0.17 0.00 -0.05 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 1.09 -3.02 4.61 0.00 -1.56 -3.40 119.26 116.99 1rzs h ALA 49 Ca 0.00 -0.21 -0.65 0.00 0.00 0.00 0.00 54.91 54.05 1rzs h ALA 49 Cb 0.03 -0.27 -0.22 0.00 0.00 0.00 0.00 17.79 17.33 1rzs h ALA 49 CO 0.00 0.62 -0.63 -0.51 0.00 0.00 0.00 179.25 178.73 1rzs s LEU 50 N -9.52 3.40 0.12 0.00 1.43 -1.26 -5.09 118.68 107.76 1rzs s LEU 50 Ca -0.11 -0.19 -0.30 0.00 -1.03 0.00 0.00 54.13 52.50 1rzs s LEU 50 Cb 0.15 -1.89 -0.06 0.00 0.03 0.00 0.00 46.19 44.42 1rzs s LEU 50 CO 0.83 0.01 0.96 -0.54 0.23 0.00 0.00 176.35 177.83 1rzs s LYS 51 N 1.36 4.71 -0.15 1.70 3.01 -1.26 -4.01 119.74 125.10 1rzs s LYS 51 Ca 0.05 1.46 -0.17 0.00 -1.01 0.00 0.00 55.97 56.29 1rzs s LYS 51 Cb -0.15 -3.37 -0.04 0.00 -1.01 0.00 0.00 37.83 33.26 1rzs s LYS 51 CO 0.03 0.24 0.45 -0.47 0.51 0.00 0.00 175.35 176.10 1rzs s TYR 52 N -0.10 3.46 -0.28 3.18 5.04 -1.26 -4.66 117.35 122.72 1rzs s TYR 52 Ca 0.46 0.79 0.02 0.00 -2.44 0.00 0.00 57.07 55.90 1rzs s TYR 52 Cb -0.24 -2.54 0.07 0.00 0.35 0.00 0.00 41.96 39.60 1rzs s TYR 52 CO 0.30 0.10 -0.06 -0.65 -1.34 0.00 0.00 175.55 173.90 1rzs s GLN 53 N 0.91 2.14 0.00 4.97 -1.52 -1.26 -4.96 119.66 119.94 1rzs s GLN 53 Ca 0.23 -1.43 0.19 0.00 -1.95 0.00 0.00 55.36 52.40 1rzs s GLN 53 Cb -0.15 -3.01 1.16 0.00 -0.22 0.00 0.00 33.01 30.79 1rzs s GLN 53 CO 0.09 -0.65 1.72 -0.85 -0.25 0.00 0.00 175.29 175.34 1rzs n GLU 54 N 4.44 0.96 0.00 2.91 0.28 -1.26 -4.22 120.64 123.74 1rzs n GLU 54 Ca -0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.89 1rzs n GLU 54 Cb 0.42 -1.32 0.00 0.00 1.43 0.00 0.00 31.44 31.98 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 -0.82 0.00 0.22 -1.84 3.02 -1.26 -1.33 115.26 113.25 1rzs n ASN 55 Ca 0.15 0.98 0.15 0.00 -0.03 0.00 0.00 54.58 55.83 1rzs n ASN 55 Cb 0.07 -0.48 0.74 0.00 -0.61 0.00 0.00 39.78 39.50 1rzs n ASN 55 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rzs h ALA 56 N -1.68 1.00 -0.41 5.41 0.00 -1.97 -1.43 119.26 120.18 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 -2.60 1.48 0.02 0.00 4.01 -0.77 -4.11 117.16 115.19 1rzs n TYR 57 Ca -0.01 -0.52 -0.09 0.00 -0.16 0.00 0.00 57.90 57.12 1rzs n TYR 57 Cb 0.13 -0.39 -0.13 0.00 -0.31 0.00 0.00 39.34 38.64 1rzs n TYR 57 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1rzs h ARG 58 N 2.87 0.04 -2.51 -0.72 2.43 -0.06 -3.46 114.38 112.97 1rzs h ARG 58 Ca 0.00 -0.07 -0.17 0.00 -0.81 0.00 0.00 59.98 58.94 1rzs h ARG 58 Cb 1.55 0.02 -0.30 0.00 -0.42 0.00 0.00 29.97 30.82 1rzs h ARG 58 CO 0.35 0.76 -0.47 -0.65 -1.51 0.00 0.00 179.97 178.44 1rzs s GLN 59 N -2.64 0.25 -0.05 0.20 1.11 -1.26 -5.07 119.66 112.21 1rzs s GLN 59 Ca -0.04 0.76 -0.04 0.00 0.01 0.00 0.00 55.36 56.06 1rzs s GLN 59 Cb 0.08 -0.09 -0.01 0.00 -1.01 0.00 0.00 33.01 31.98 1rzs s GLN 59 CO 0.83 -0.38 -0.07 0.00 0.01 0.00 0.00 175.29 175.68 1rzs n ALA 60 N 5.37 0.18 -1.00 6.09 0.00 -1.26 -5.04 120.51 124.84 1rzs n ALA 60 Ca -0.06 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1rzs n ALA 60 Cb 0.50 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.95 1rzs n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50