#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 3.64 0.56 2.03 1.51 -1.26 -2.16 117.35 121.67 1rzs s TYR 2 Ca 0.00 0.99 0.26 0.00 -1.01 0.00 0.00 57.07 57.31 1rzs s TYR 2 Cb 0.00 -2.31 1.54 0.00 -0.11 0.00 0.00 41.96 41.08 1rzs s TYR 2 CO 0.00 0.51 2.09 -0.22 -1.11 0.00 0.00 175.55 176.81 1rzs h LYS 3 N 3.89 0.00 -0.01 -0.62 3.11 -1.72 -2.07 116.57 119.15 1rzs h LYS 3 Ca -0.49 0.00 0.01 0.00 -2.81 0.00 0.00 60.65 57.35 1rzs h LYS 3 Cb 1.20 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 32.42 1rzs h LYS 3 CO 0.65 0.00 -0.02 -0.22 -2.81 0.00 0.00 179.45 177.05 1rzs h LYS 4 N 0.00 -0.03 -0.37 1.90 3.64 -1.91 -0.68 116.57 119.12 1rzs h LYS 4 Ca 0.11 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.51 1rzs h LYS 4 Cb 0.52 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.32 1rzs h LYS 4 CO -0.00 -0.02 0.19 -0.44 -2.27 0.00 0.00 179.45 176.91 1rzs h ASP 5 N -0.03 0.30 0.02 4.20 3.32 -1.78 -1.21 116.42 121.23 1rzs h ASP 5 Ca 0.01 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.09 1rzs h ASP 5 Cb 0.05 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1rzs h ASP 5 CO -0.03 0.22 -0.11 0.58 -1.72 0.00 0.00 179.24 178.17 1rzs h VAL 6 N 0.40 0.72 0.00 -1.35 2.07 -1.43 -1.13 116.25 115.53 1rzs h VAL 6 Ca 0.15 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.67 1rzs h VAL 6 Cb 0.04 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1rzs h VAL 6 CO -0.09 0.00 -0.01 0.40 0.02 0.00 0.00 177.57 177.89 1rzs h ILE 7 N -0.20 0.81 0.00 4.57 2.04 -0.90 0.69 117.51 124.52 1rzs h ILE 7 Ca 0.04 -0.03 -0.11 0.00 1.00 0.00 0.00 64.86 65.75 1rzs h ILE 7 Cb 0.24 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1rzs h ILE 7 CO -0.10 0.01 -0.53 -0.78 0.00 0.00 0.00 178.15 176.75 1rzs h ASP 8 N 0.00 0.00 0.56 1.72 3.58 -0.28 0.87 116.42 122.86 1rzs h ASP 8 Ca -0.00 0.00 -0.28 0.00 0.42 0.00 0.00 57.03 57.17 1rzs h ASP 8 Cb 0.02 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.04 1rzs h ASP 8 CO 0.00 0.53 -1.53 -0.74 -2.88 0.00 0.00 179.24 174.62 1rzs h HIS 9 N 0.00 0.17 0.03 0.28 2.76 0.10 -3.36 115.15 115.13 1rzs h HIS 9 Ca -0.01 -0.12 -0.33 0.00 -2.20 0.00 0.00 60.37 57.71 1rzs h HIS 9 Cb 1.24 -0.01 -0.05 0.00 1.55 0.00 0.00 27.41 30.15 1rzs h HIS 9 CO 0.00 1.17 -1.92 1.19 -1.30 0.00 0.00 177.93 177.07 1rzs n PHE 10 N -3.26 0.87 0.00 5.26 3.72 0.06 -4.99 117.46 119.12 1rzs n PHE 10 Ca -0.14 0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.52 1rzs n PHE 10 Cb 1.02 -1.14 0.00 0.00 -0.94 0.00 0.00 39.48 38.42 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 1.74 2.32 3.08 1.37 0.00 0.30 -4.88 105.19 109.12 1rzs n GLY 11 Ca -0.25 -0.48 -0.15 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.19 0.68 0.12 2.61 -4.23 -1.26 -4.88 115.64 108.50 1rzs s THR 12 Ca 0.00 -1.02 -0.23 0.00 -1.18 0.00 0.00 61.69 59.26 1rzs s THR 12 Cb 0.00 -0.70 -0.05 0.00 1.34 0.00 0.00 72.50 73.09 1rzs s THR 12 CO 0.00 -0.26 1.68 1.56 -0.54 0.00 0.00 174.62 177.06 1rzs h GLN 13 N 4.66 -0.18 -1.04 3.99 4.20 -1.91 -2.07 115.11 122.77 1rzs h GLN 13 Ca -0.36 0.01 0.32 0.00 0.06 0.00 0.00 58.65 58.68 1rzs h GLN 13 Cb 1.20 0.04 -0.14 0.00 0.30 0.00 0.00 27.48 28.88 1rzs h GLN 13 CO 0.42 -0.12 0.62 -0.09 -0.67 0.00 0.00 178.83 178.99 1rzs h ARG 14 N -0.18 0.34 0.14 1.46 9.65 -1.96 0.90 114.38 124.73 1rzs h ARG 14 Ca 0.07 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.92 1rzs h ARG 14 Cb 0.27 -0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.78 1rzs h ARG 14 CO -0.17 0.22 -0.07 0.00 2.80 0.00 0.00 179.97 182.76 1rzs h ALA 15 N 1.77 -0.18 -0.62 2.80 0.00 -1.71 -0.71 119.26 120.61 1rzs h ALA 15 Ca 0.71 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.66 1rzs h ALA 15 Cb 1.68 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 19.48 1rzs h ALA 15 CO -0.52 -0.60 0.30 0.28 0.00 0.00 0.00 179.25 178.70 1rzs h VAL 16 N -0.18 0.88 0.00 0.00 2.07 -0.78 -0.72 116.25 117.52 1rzs h VAL 16 Ca -0.02 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 1rzs h VAL 16 Cb 0.14 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.19 1rzs h VAL 16 CO 0.03 0.10 -0.27 0.00 0.02 0.00 0.00 177.57 177.45 1rzs h ALA 17 N 1.37 1.46 -0.36 1.67 0.00 -1.17 -2.10 119.26 120.13 1rzs h ALA 17 Ca 0.29 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1rzs h ALA 17 Cb 0.27 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1rzs h ALA 17 CO -0.23 0.34 0.09 1.63 0.00 0.00 0.00 179.25 181.08 1rzs n LYS 18 N -4.08 2.69 0.00 0.00 4.76 -0.29 -2.23 118.16 119.02 1rzs n LYS 18 Ca -0.02 -1.63 0.00 0.00 -2.87 0.00 0.00 58.31 53.79 1rzs n LYS 18 Cb 0.33 -1.83 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 1rzs n LYS 18 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1rzs n ALA 19 N 0.16 2.63 0.07 7.82 0.00 -0.84 -4.84 120.51 125.50 1rzs n ALA 19 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.54 1rzs n ALA 19 Cb 0.84 0.20 -0.12 0.00 0.00 0.00 0.00 19.45 20.36 1rzs n ALA 19 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1rzs h LEU 20 N 0.00 0.09 0.00 0.00 3.38 -1.58 -3.47 115.31 113.73 1rzs h LEU 20 Ca 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1rzs h LEU 20 Cb 0.40 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1rzs h LEU 20 CO 0.00 1.08 0.00 0.61 0.09 0.00 0.00 178.44 180.22 1rzs n GLY 21 N 1.40 1.90 3.49 0.83 0.00 -1.17 -5.09 105.19 106.54 1rzs n GLY 21 Ca -0.02 0.00 -0.29 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 -0.65 0.00 -2.85 -0.61 -5.35 -0.95 -5.06 119.36 103.89 1rzs n ILE 22 Ca 0.00 -2.20 -0.26 0.00 -0.27 0.00 0.00 62.75 60.02 1rzs n ILE 22 Cb 0.00 0.29 0.00 0.00 -1.74 0.00 0.00 39.64 38.19 1rzs n ILE 22 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 1rzs s SER 23 N -3.78 6.13 0.50 7.28 0.15 -1.26 -4.42 113.70 118.30 1rzs s SER 23 Ca 0.10 0.69 0.15 0.00 0.70 0.00 0.00 55.95 57.58 1rzs s SER 23 Cb -0.01 -2.03 1.19 0.00 -1.71 0.00 0.00 66.02 63.47 1rzs s SER 23 CO 0.06 -0.58 2.12 0.44 1.20 0.00 0.00 173.24 176.48 1rzs h ASP 24 N 0.34 0.10 0.28 5.45 3.32 -1.91 -1.30 116.42 122.69 1rzs h ASP 24 Ca -0.47 -0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.44 1rzs h ASP 24 Cb 1.22 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1rzs h ASP 24 CO 0.61 0.07 -0.55 0.00 -1.72 0.00 0.00 179.24 177.65 1rzs h ALA 25 N 1.93 0.89 -0.66 3.45 0.00 -1.97 -2.95 119.26 119.95 1rzs h ALA 25 Ca 0.05 -0.51 0.02 0.00 0.00 0.00 0.00 54.91 54.47 1rzs h ALA 25 Cb 0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 1rzs h ALA 25 CO -0.01 0.69 0.42 0.00 0.00 0.00 0.00 179.25 180.36 1rzs h ALA 26 N 1.20 0.85 -0.13 0.00 0.00 -1.62 0.45 119.26 120.01 1rzs h ALA 26 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1rzs h ALA 26 Cb 1.04 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1rzs h ALA 26 CO 0.09 0.22 -0.00 0.28 0.00 0.00 0.00 179.25 179.83 1rzs h VAL 27 N 0.85 1.26 0.00 0.00 2.07 -1.50 -2.54 116.25 116.38 1rzs h VAL 27 Ca 0.25 -0.84 -0.07 0.00 0.82 0.00 0.00 66.70 66.86 1rzs h VAL 27 Cb -0.04 1.56 -0.01 0.00 -1.52 0.00 0.00 31.29 31.27 1rzs h VAL 27 CO -0.08 0.24 -0.33 0.77 0.02 0.00 0.00 177.57 178.19 1rzs h SER 28 N -0.04 0.00 1.23 0.57 4.64 -1.33 -2.26 113.55 116.36 1rzs h SER 28 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 1rzs h SER 28 Cb 0.37 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1rzs h SER 28 CO 0.01 0.33 0.00 1.56 -0.87 0.00 0.00 176.83 177.86 1rzs h GLN 29 N 0.00 0.00 -6.78 4.77 4.20 0.06 -3.46 115.11 113.91 1rzs h GLN 29 Ca -0.00 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.16 1rzs h GLN 29 Cb 0.62 0.00 0.19 0.00 0.30 0.00 0.00 27.48 28.59 1rzs h GLN 29 CO 0.04 0.00 -0.34 0.91 -0.67 0.00 0.00 178.83 178.78 1rzs n TRP 30 N -3.00 -0.67 -3.38 2.96 8.01 -0.85 -5.03 117.44 115.48 1rzs n TRP 30 Ca 0.02 0.32 -0.02 0.00 -1.31 0.00 0.00 57.50 56.51 1rzs n TRP 30 Cb 0.35 -1.91 0.00 0.00 -2.01 0.00 0.00 31.31 27.75 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 -1.40 1.31 -0.23 -0.99 4.76 -1.26 -4.96 118.16 115.39 1rzs n LYS 31 Ca 0.10 -0.23 0.31 0.00 -2.87 0.00 0.00 58.31 55.62 1rzs n LYS 31 Cb 0.51 0.01 0.71 0.00 -1.84 0.00 0.00 35.03 34.43 1rzs n LYS 31 CO 0.00 0.00 0.00 1.49 -1.37 0.00 0.00 177.40 177.52 1rzs h GLU 32 N 0.00 0.00 -4.44 1.97 4.81 -1.97 -3.36 114.58 111.60 1rzs h GLU 32 Ca -0.02 0.00 -0.57 0.00 -0.13 0.00 0.00 59.36 58.64 1rzs h GLU 32 Cb 0.09 0.00 -0.36 0.00 0.63 0.00 0.00 28.75 29.10 1rzs h GLU 32 CO 0.03 0.00 -0.82 0.08 -0.73 0.00 0.00 179.01 177.58 1rzs s VAL 33 N -4.81 1.30 0.84 0.32 1.01 -1.26 -3.03 120.40 114.77 1rzs s VAL 33 Ca -0.05 -0.47 -0.13 0.00 0.00 0.00 0.00 61.98 61.33 1rzs s VAL 33 Cb 0.20 -1.27 0.05 0.00 0.00 0.00 0.00 36.38 35.36 1rzs s VAL 33 CO 0.71 0.40 0.84 2.30 0.00 0.00 0.00 175.10 179.35 1rzs n ILE 34 N 4.86 1.21 -0.20 2.22 -5.35 -0.92 -4.91 119.36 116.27 1rzs n ILE 34 Ca -0.15 -0.22 -0.11 0.00 -0.27 0.00 0.00 62.75 62.01 1rzs n ILE 34 Cb 0.50 -0.92 0.10 0.00 -1.74 0.00 0.00 39.64 37.58 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 -2.41 -1.73 -0.00 6.28 -0.02 -1.26 -4.81 135.00 131.04 1rzs n PRO 35 Ca 0.11 -0.51 -0.22 0.00 -2.02 0.00 0.00 63.50 60.87 1rzs n PRO 35 Cb 0.51 -0.82 -0.14 0.00 -0.02 0.00 0.00 33.50 33.03 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 0.24 0.00 -0.52 4.81 -1.94 -3.26 114.58 113.91 1rzs h GLU 36 Ca -0.14 -0.42 0.00 0.00 -0.13 0.00 0.00 59.36 58.67 1rzs h GLU 36 Cb 0.46 0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1rzs h GLU 36 CO 0.08 1.20 -0.13 0.87 -0.73 0.00 0.00 179.01 180.30 1rzs h LYS 37 N -0.05 0.00 0.05 1.92 1.57 -1.99 -3.26 116.57 114.82 1rzs h LYS 37 Ca -0.41 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.30 1rzs h LYS 37 Cb 1.96 0.00 0.01 0.00 0.08 0.00 0.00 32.23 34.28 1rzs h LYS 37 CO 0.06 0.00 -0.31 -0.44 -0.57 0.00 0.00 179.45 178.19 1rzs h ASP 38 N 0.00 0.18 -0.18 0.86 3.32 -1.94 -2.99 116.42 115.67 1rzs h ASP 38 Ca 0.00 -0.97 0.05 0.00 0.02 0.00 0.00 57.03 56.13 1rzs h ASP 38 Cb 0.89 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.37 1rzs h ASP 38 CO 0.00 1.14 0.20 0.00 -1.72 0.00 0.00 179.24 178.86 1rzs h ALA 39 N 0.05 1.82 -0.00 3.45 0.00 -1.65 0.13 119.26 123.05 1rzs h ALA 39 Ca -0.05 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1rzs h ALA 39 Cb 1.23 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1rzs h ALA 39 CO 0.06 -0.29 -0.04 -0.92 0.00 0.00 0.00 179.25 178.06 1rzs h TYR 40 N 0.00 0.04 -0.03 0.00 3.20 -1.59 -3.25 116.97 115.35 1rzs h TYR 40 Ca 0.09 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.85 1rzs h TYR 40 Cb 0.48 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.73 1rzs h TYR 40 CO 0.00 0.82 -0.37 0.00 -1.64 0.00 0.00 178.16 176.97 1rzs h ARG 41 N -0.75 0.05 -0.96 1.82 3.08 -1.21 -2.91 114.38 113.50 1rzs h ARG 41 Ca -0.00 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.07 1rzs h ARG 41 Cb 0.83 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.82 1rzs h ARG 41 CO 0.01 0.41 0.63 -0.07 -1.07 0.00 0.00 179.97 179.88 1rzs h LEU 42 N 0.04 1.04 -1.56 3.04 3.38 -0.85 0.05 115.31 120.45 1rzs h LEU 42 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1rzs h LEU 42 Cb 0.67 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1rzs h LEU 42 CO 0.05 0.71 0.00 -0.08 0.09 0.00 0.00 178.44 179.21 1rzs h GLU 43 N 1.20 0.00 0.02 1.13 4.81 -1.54 -1.46 114.58 118.74 1rzs h GLU 43 Ca 0.39 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 59.34 1rzs h GLU 43 Cb 0.03 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.38 1rzs h GLU 43 CO -0.12 0.00 -1.53 -0.89 -0.73 0.00 0.00 179.01 175.73 1rzs n ILE 44 N -2.74 1.57 -0.22 2.32 5.41 -0.13 0.14 119.36 125.71 1rzs n ILE 44 Ca 0.00 -0.17 -0.06 0.00 1.00 0.00 0.00 62.75 63.51 1rzs n ILE 44 Cb 0.20 -1.97 0.04 0.00 -0.71 0.00 0.00 39.64 37.20 1rzs n ILE 44 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 176.55 176.18 1rzs h VAL 45 N -0.81 1.20 0.00 1.39 -1.51 -1.12 -1.73 116.25 113.66 1rzs h VAL 45 Ca -0.40 -0.49 0.00 0.00 -1.23 0.00 0.00 66.70 64.58 1rzs h VAL 45 Cb 1.46 0.38 0.00 0.00 -2.13 0.00 0.00 31.29 31.00 1rzs h VAL 45 CO -0.18 0.21 0.00 0.35 -1.23 0.00 0.00 177.57 176.72 1rzs n THR 46 N -4.56 0.00 -2.32 7.19 -2.24 -0.56 -4.87 114.28 106.93 1rzs n THR 46 Ca 0.04 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.68 1rzs n THR 46 Cb 0.08 -0.27 -0.00 0.00 -2.10 0.00 0.00 70.33 68.04 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 -0.76 -0.46 -1.64 6.98 0.00 -0.65 -2.45 120.51 121.53 1rzs n ALA 47 Ca 0.13 0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1rzs n ALA 47 Cb 0.06 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 17.71 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 0.41 0.24 0.00 0.00 0.38 -4.96 105.19 100.23 1rzs n GLY 48 Ca -0.17 -0.92 -0.07 0.00 0.00 0.00 0.00 46.02 44.85 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 0.86 -5.62 4.61 0.00 -1.68 -3.45 119.26 113.98 1rzs h ALA 49 Ca 0.00 -0.41 -0.34 0.00 0.00 0.00 0.00 54.91 54.16 1rzs h ALA 49 Cb 0.67 -0.13 0.01 0.00 0.00 0.00 0.00 17.79 18.34 1rzs h ALA 49 CO 0.00 0.63 -0.08 1.28 0.00 0.00 0.00 179.25 181.08 1rzs n LEU 50 N -4.07 0.00 -3.87 0.00 4.77 -1.26 -5.11 117.00 107.46 1rzs n LEU 50 Ca -0.01 -1.75 -0.30 0.00 -0.03 0.00 0.00 56.01 53.92 1rzs n LEU 50 Cb 0.48 -0.22 -0.16 0.00 -2.33 0.00 0.00 43.42 41.19 1rzs n LEU 50 CO 0.45 -0.60 -0.39 -0.54 -1.33 0.00 0.00 177.39 174.98 1rzs s LYS 51 N -3.71 1.25 -0.02 3.23 -0.14 -1.26 -4.87 119.74 114.23 1rzs s LYS 51 Ca 0.36 -0.94 -0.30 0.00 -1.36 0.00 0.00 55.97 53.73 1rzs s LYS 51 Cb -0.03 -2.43 -0.04 0.00 -1.68 0.00 0.00 37.83 33.65 1rzs s LYS 51 CO 0.23 -0.69 1.22 -0.47 -0.76 0.00 0.00 175.35 174.88 1rzs s TYR 52 N 1.50 3.21 -0.12 3.18 5.04 -1.26 -4.74 117.35 124.16 1rzs s TYR 52 Ca -0.01 1.19 -0.00 0.00 -2.44 0.00 0.00 57.07 55.81 1rzs s TYR 52 Cb -0.18 -3.45 0.02 0.00 0.35 0.00 0.00 41.96 38.70 1rzs s TYR 52 CO -0.10 -1.44 -0.09 -0.65 -1.34 0.00 0.00 175.55 171.93 1rzs s GLN 53 N 1.93 1.71 -0.06 4.97 -0.21 -1.26 -5.00 119.66 121.74 1rzs s GLN 53 Ca 0.58 -0.33 0.04 0.00 0.02 0.00 0.00 55.36 55.66 1rzs s GLN 53 Cb -0.27 -1.69 0.21 0.00 1.00 0.00 0.00 33.01 32.26 1rzs s GLN 53 CO 0.24 -0.24 0.85 -0.85 -2.12 0.00 0.00 175.29 173.17 1rzs n GLU 54 N 4.83 1.96 0.04 2.91 0.28 -1.26 -4.38 120.64 125.02 1rzs n GLU 54 Ca -0.14 -0.80 -0.02 0.00 -0.16 0.00 0.00 57.16 56.04 1rzs n GLU 54 Cb 0.50 -1.66 -0.01 0.00 1.43 0.00 0.00 31.44 31.71 1rzs n GLU 54 CO 0.00 0.00 0.00 -0.97 -0.16 0.00 0.00 177.13 176.00 1rzs h ASN 55 N 1.04 -0.09 0.68 -1.84 -0.00 -2.01 -2.41 115.58 110.94 1rzs h ASN 55 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.30 1rzs h ASN 55 Cb 0.83 0.02 0.00 0.00 -0.00 0.00 0.00 38.32 39.18 1rzs h ASN 55 CO 0.12 -0.07 0.00 0.00 -0.00 0.00 0.00 177.43 177.48 1rzs n ALA 56 N -2.06 1.68 -0.84 1.57 0.00 -1.26 -2.40 120.51 117.19 1rzs n ALA 56 Ca -0.01 0.04 -0.11 0.00 0.00 0.00 0.00 53.44 53.36 1rzs n ALA 56 Cb 0.04 -1.35 0.23 0.00 0.00 0.00 0.00 19.45 18.37 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 -2.03 2.39 -0.09 0.00 4.01 -1.14 -4.39 117.16 115.91 1rzs n TYR 57 Ca 0.03 -1.31 -0.12 0.00 -0.16 0.00 0.00 57.90 56.33 1rzs n TYR 57 Cb 0.22 -0.72 -0.04 0.00 -0.31 0.00 0.00 39.34 38.48 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 -0.42 0.49 -4.55 -0.72 0.63 -0.92 -4.93 116.66 106.23 1rzs n ARG 58 Ca 0.43 0.20 -0.34 0.00 -0.92 0.00 0.00 57.85 57.21 1rzs n ARG 58 Cb 1.37 -1.35 -0.11 0.00 0.45 0.00 0.00 32.46 32.82 1rzs n ARG 58 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1rzs s GLN 59 N -2.74 2.82 0.00 -0.14 2.00 -1.26 -4.97 119.66 115.36 1rzs s GLN 59 Ca -0.28 -0.51 0.00 0.00 -2.00 0.00 0.00 55.36 52.57 1rzs s GLN 59 Cb 0.06 -2.65 0.00 0.00 0.80 0.00 0.00 33.01 31.22 1rzs s GLN 59 CO 0.40 0.68 0.00 0.00 -0.50 0.00 0.00 175.29 175.87 1rzs n ALA 60 N 2.20 2.74 2.00 1.58 0.00 -1.26 -5.00 120.51 122.77 1rzs n ALA 60 Ca -0.18 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.42 1rzs n ALA 60 Cb 0.53 0.02 0.95 0.00 0.00 0.00 0.00 19.45 20.95 1rzs n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50