#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 3.51 0.57 1.12 1.51 -1.26 -2.17 117.35 120.62 1rzs s TYR 2 Ca 0.00 1.07 0.26 0.00 -1.01 0.00 0.00 57.07 57.39 1rzs s TYR 2 Cb 0.00 -2.39 1.56 0.00 -0.11 0.00 0.00 41.96 41.01 1rzs s TYR 2 CO 0.00 0.31 2.10 -0.22 -1.11 0.00 0.00 175.55 176.63 1rzs h LYS 3 N 3.00 0.00 -0.26 -0.62 3.64 -1.73 -2.02 116.57 118.58 1rzs h LYS 3 Ca -0.48 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 58.93 1rzs h LYS 3 Cb 1.18 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.97 1rzs h LYS 3 CO 0.67 0.00 0.08 -0.22 -2.27 0.00 0.00 179.45 177.71 1rzs h LYS 4 N 0.00 0.19 0.17 1.90 1.63 -1.92 0.28 116.57 118.82 1rzs h LYS 4 Ca 0.10 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 1rzs h LYS 4 Cb 0.48 -0.04 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 1rzs h LYS 4 CO -0.00 0.12 -0.08 -0.44 -3.45 0.00 0.00 179.45 175.60 1rzs h ASP 5 N 0.19 -0.20 -0.09 4.20 5.19 -1.77 -1.67 116.42 122.28 1rzs h ASP 5 Ca 0.12 -0.03 0.04 0.00 -0.62 0.00 0.00 57.03 56.53 1rzs h ASP 5 Cb 0.09 0.05 -0.05 0.00 0.18 0.00 0.00 39.33 39.61 1rzs h ASP 5 CO -0.13 -0.09 -0.18 0.58 -3.12 0.00 0.00 179.24 176.29 1rzs h VAL 6 N -0.28 0.54 -0.19 -1.35 2.07 -1.47 -0.32 116.25 115.26 1rzs h VAL 6 Ca -0.02 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.55 1rzs h VAL 6 Cb 0.22 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1rzs h VAL 6 CO 0.04 0.00 0.16 0.40 0.02 0.00 0.00 177.57 178.19 1rzs h ILE 7 N -0.25 0.70 0.00 4.57 2.04 -0.86 0.27 117.51 123.97 1rzs h ILE 7 Ca 0.08 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.80 1rzs h ILE 7 Cb 0.37 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 37.32 1rzs h ILE 7 CO -0.24 0.00 -0.71 -0.78 0.00 0.00 0.00 178.15 176.43 1rzs h ASP 8 N 0.00 0.00 0.70 1.72 1.82 -0.13 0.85 116.42 121.38 1rzs h ASP 8 Ca 0.09 0.00 -0.26 0.00 -0.39 0.00 0.00 57.03 56.47 1rzs h ASP 8 Cb 0.40 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.37 1rzs h ASP 8 CO -0.00 0.71 -1.39 -0.74 -1.61 0.00 0.00 179.24 176.20 1rzs h HIS 9 N 0.00 0.04 0.00 0.28 2.76 0.54 -3.35 115.15 115.42 1rzs h HIS 9 Ca -0.01 -0.03 -0.25 0.00 -2.20 0.00 0.00 60.37 57.88 1rzs h HIS 9 Cb 1.41 -0.00 -0.05 0.00 1.55 0.00 0.00 27.41 30.32 1rzs h HIS 9 CO 0.00 1.04 -1.87 1.19 -1.30 0.00 0.00 177.93 176.99 1rzs n PHE 10 N -3.21 0.57 0.00 5.26 3.72 0.68 -4.99 117.46 119.48 1rzs n PHE 10 Ca -0.10 0.20 0.00 0.00 -0.05 0.00 0.00 57.45 57.50 1rzs n PHE 10 Cb 1.00 -1.03 0.00 0.00 -0.94 0.00 0.00 39.48 38.52 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 1.54 2.07 3.17 1.37 0.00 0.29 -4.85 105.19 108.77 1rzs n GLY 11 Ca -0.19 -0.30 -0.20 0.00 0.00 0.00 0.00 46.02 45.33 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 1.16 0.11 2.61 -4.23 -1.26 -4.84 115.64 109.18 1rzs s THR 12 Ca 0.00 -1.18 -0.27 0.00 -1.18 0.00 0.00 61.69 59.06 1rzs s THR 12 Cb 0.00 -1.08 -0.10 0.00 1.34 0.00 0.00 72.50 72.66 1rzs s THR 12 CO 0.00 -0.11 1.65 1.56 -0.54 0.00 0.00 174.62 177.19 1rzs h GLN 13 N 4.57 -0.42 -1.25 3.99 4.20 -1.90 -1.66 115.11 122.63 1rzs h GLN 13 Ca -0.40 0.03 0.36 0.00 0.06 0.00 0.00 58.65 58.70 1rzs h GLN 13 Cb 1.19 0.10 -0.06 0.00 0.30 0.00 0.00 27.48 29.00 1rzs h GLN 13 CO 0.42 -0.28 0.88 -0.09 -0.67 0.00 0.00 178.83 179.09 1rzs h ARG 14 N -0.44 0.07 0.35 1.46 2.43 -1.96 0.49 114.38 116.78 1rzs h ARG 14 Ca 0.02 -0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 1rzs h ARG 14 Cb 0.44 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.98 1rzs h ARG 14 CO -0.10 0.05 -0.17 0.00 -1.51 0.00 0.00 179.97 178.24 1rzs h ALA 15 N 1.42 -0.47 -0.93 2.80 0.00 -1.63 -2.00 119.26 118.45 1rzs h ALA 15 Ca 0.63 -0.13 0.09 0.00 0.00 0.00 0.00 54.91 55.50 1rzs h ALA 15 Cb 2.32 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 20.21 1rzs h ALA 15 CO -0.09 -0.72 0.57 0.28 0.00 0.00 0.00 179.25 179.29 1rzs h VAL 16 N -0.56 0.96 -0.67 0.00 2.07 -0.88 -1.01 116.25 116.16 1rzs h VAL 16 Ca -0.05 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.13 1rzs h VAL 16 Cb 0.42 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.07 1rzs h VAL 16 CO 0.08 0.18 0.36 0.00 0.02 0.00 0.00 177.57 178.21 1rzs h ALA 17 N 1.48 1.38 -0.34 1.67 0.00 -1.27 -1.33 119.26 120.85 1rzs h ALA 17 Ca 0.44 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 1rzs h ALA 17 Cb 0.35 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 1rzs h ALA 17 CO -0.23 0.51 0.08 0.36 0.00 0.00 0.00 179.25 179.97 1rzs n LYS 18 N -4.37 2.70 0.00 0.00 2.85 -0.42 -1.62 118.16 117.30 1rzs n LYS 18 Ca 0.07 -1.60 0.00 0.00 -1.05 0.00 0.00 58.31 55.73 1rzs n LYS 18 Cb 0.10 -1.83 0.00 0.00 -0.65 0.00 0.00 35.03 32.65 1rzs n LYS 18 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1rzs n ALA 19 N 0.17 2.89 0.07 0.58 0.00 -0.58 -4.81 120.51 118.82 1rzs n ALA 19 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.54 1rzs n ALA 19 Cb 0.82 0.36 -0.12 0.00 0.00 0.00 0.00 19.45 20.51 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 0.07 0.00 0.00 3.38 -1.51 -3.48 115.31 113.77 1rzs h LEU 20 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 1rzs h LEU 20 Cb 0.72 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1rzs h LEU 20 CO 0.00 1.06 0.00 0.61 0.09 0.00 0.00 178.44 180.20 1rzs n GLY 21 N 1.38 1.92 3.33 0.83 0.00 -1.18 -5.09 105.19 106.37 1rzs n GLY 21 Ca -0.01 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 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 -0.42 0.00 -3.16 -0.61 -5.35 -0.64 -5.05 119.36 104.12 1rzs n ILE 22 Ca 0.00 -2.23 -0.23 0.00 -0.27 0.00 0.00 62.75 60.02 1rzs n ILE 22 Cb 0.00 0.51 0.00 0.00 -1.74 0.00 0.00 39.64 38.41 1rzs n ILE 22 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 1rzs s SER 23 N -3.54 6.05 0.46 7.28 1.04 -1.26 -4.17 113.70 119.56 1rzs s SER 23 Ca 0.04 0.35 0.12 0.00 0.48 0.00 0.00 55.95 56.94 1rzs s SER 23 Cb 0.00 -1.75 1.06 0.00 0.10 0.00 0.00 66.02 65.43 1rzs s SER 23 CO 0.03 -0.51 2.10 -2.24 0.98 0.00 0.00 173.24 173.59 1rzs h ASP 24 N 0.56 0.25 -0.83 7.02 2.03 -1.90 -1.80 116.42 121.76 1rzs h ASP 24 Ca -0.48 -0.01 -0.01 0.00 -0.73 0.00 0.00 57.03 55.81 1rzs h ASP 24 Cb 1.24 -0.06 -0.04 0.00 -0.83 0.00 0.00 39.33 39.64 1rzs h ASP 24 CO 0.59 0.18 0.48 0.00 -1.03 0.00 0.00 179.24 179.45 1rzs h ALA 25 N 1.86 1.27 -0.69 4.15 0.00 -1.98 -1.91 119.26 121.97 1rzs h ALA 25 Ca 0.09 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 1rzs h ALA 25 Cb 0.01 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.43 1rzs h ALA 25 CO -0.02 0.61 0.29 0.00 0.00 0.00 0.00 179.25 180.13 1rzs h ALA 26 N 1.37 1.22 0.05 0.00 0.00 -1.72 -0.69 119.26 119.49 1rzs h ALA 26 Ca 0.30 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 1rzs h ALA 26 Cb -0.01 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.51 1rzs h ALA 26 CO -0.05 0.58 -0.02 0.28 0.00 0.00 0.00 179.25 180.03 1rzs h VAL 27 N 0.98 1.21 0.00 0.00 2.07 -1.38 -2.79 116.25 116.35 1rzs h VAL 27 Ca 0.23 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1rzs h VAL 27 Cb 0.16 1.80 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 1rzs h VAL 27 CO -0.02 0.22 -0.09 0.28 0.02 0.00 0.00 177.57 177.98 1rzs h SER 28 N -0.46 0.00 1.05 0.57 0.02 -1.25 -1.03 113.55 112.46 1rzs h SER 28 Ca -0.01 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 1rzs h SER 28 Cb 0.42 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.95 1rzs h SER 28 CO 0.01 0.09 -0.13 1.56 -1.14 0.00 0.00 176.83 177.22 1rzs h GLN 29 N 0.00 0.00 -6.36 3.45 7.50 -1.01 -3.45 115.11 115.24 1rzs h GLN 29 Ca -0.00 0.00 -0.62 0.00 0.50 0.00 0.00 58.65 58.53 1rzs h GLN 29 Cb 0.15 0.00 0.04 0.00 0.05 0.00 0.00 27.48 27.72 1rzs h GLN 29 CO 0.01 0.13 0.85 0.91 -1.50 0.00 0.00 178.83 179.23 1rzs n TRP 30 N -3.25 2.16 -0.36 2.96 8.01 -0.39 -4.98 117.44 121.59 1rzs n TRP 30 Ca 0.01 0.26 0.00 0.00 -1.31 0.00 0.00 57.50 56.46 1rzs n TRP 30 Cb 0.40 -2.54 0.00 0.00 -2.01 0.00 0.00 31.31 27.15 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 4.50 0.66 -0.13 -0.99 5.02 -1.26 -4.86 118.16 121.10 1rzs n LYS 31 Ca 0.20 0.00 0.28 0.00 -2.02 0.00 0.00 58.31 56.77 1rzs n LYS 31 Cb 0.26 0.00 0.71 0.00 -0.02 0.00 0.00 35.03 35.98 1rzs n LYS 31 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1rzs h GLU 32 N 0.00 0.00 -4.55 1.97 4.81 -1.97 -3.38 114.58 111.46 1rzs h GLU 32 Ca 0.00 0.00 -0.54 0.00 -0.13 0.00 0.00 59.36 58.69 1rzs h GLU 32 Cb 0.00 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 29.04 1rzs h GLU 32 CO 0.00 0.00 -0.82 0.08 -0.73 0.00 0.00 179.01 177.54 1rzs s VAL 33 N -4.78 1.22 0.77 0.32 1.01 -1.26 -2.92 120.40 114.76 1rzs s VAL 33 Ca -0.04 -0.49 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 1rzs s VAL 33 Cb 0.19 -1.13 0.04 0.00 0.00 0.00 0.00 36.38 35.48 1rzs s VAL 33 CO 0.67 0.38 1.02 2.30 0.00 0.00 0.00 175.10 179.46 1rzs n ILE 34 N 4.10 2.35 -0.70 2.22 -5.35 -0.92 -4.88 119.36 116.18 1rzs n ILE 34 Ca -0.20 -0.30 -0.32 0.00 -0.27 0.00 0.00 62.75 61.66 1rzs n ILE 34 Cb 0.51 -1.11 0.16 0.00 -1.74 0.00 0.00 39.64 37.47 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 -2.36 -0.85 0.15 6.28 -0.02 -1.26 -4.74 135.00 132.20 1rzs n PRO 35 Ca 0.13 -0.21 -0.13 0.00 -2.02 0.00 0.00 63.50 61.27 1rzs n PRO 35 Cb 0.50 -2.03 -0.08 0.00 -0.02 0.00 0.00 33.50 31.87 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 -1.90 -0.37 0.00 -0.52 4.22 -1.92 -1.23 114.58 112.86 1rzs h GLU 36 Ca -0.47 0.03 0.00 0.00 0.08 0.00 0.00 59.36 58.99 1rzs h GLU 36 Cb 1.30 0.08 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1rzs h GLU 36 CO 0.39 -0.06 0.00 1.57 -2.18 0.00 0.00 179.01 178.73 1rzs h LYS 37 N -0.70 0.00 0.11 1.92 2.10 -1.97 -2.92 116.57 115.11 1rzs h LYS 37 Ca -0.04 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.46 1rzs h LYS 37 Cb 0.48 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 31.83 1rzs h LYS 37 CO 0.06 0.00 -0.66 -0.44 -2.00 0.00 0.00 179.45 176.41 1rzs h ASP 38 N 0.00 0.39 0.01 7.07 5.19 -1.89 -3.03 116.42 124.17 1rzs h ASP 38 Ca 0.00 -0.95 -0.00 0.00 -0.62 0.00 0.00 57.03 55.46 1rzs h ASP 38 Cb 0.43 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.81 1rzs h ASP 38 CO 0.00 1.31 -0.01 0.00 -3.12 0.00 0.00 179.24 177.42 1rzs h ALA 39 N 0.09 1.83 -0.05 3.45 0.00 -1.08 0.56 119.26 124.05 1rzs h ALA 39 Ca -0.11 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.68 1rzs h ALA 39 Cb 1.51 -0.00 0.01 0.00 0.00 0.00 0.00 17.79 19.30 1rzs h ALA 39 CO 0.12 0.01 -0.39 -0.92 0.00 0.00 0.00 179.25 178.08 1rzs h TYR 40 N 0.00 0.49 -0.00 0.00 3.20 -1.57 -3.22 116.97 115.87 1rzs h TYR 40 Ca -0.00 -0.23 -0.12 0.00 3.14 0.00 0.00 58.73 61.52 1rzs h TYR 40 Cb 0.01 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 1rzs h TYR 40 CO 0.00 0.99 -0.55 0.00 -1.64 0.00 0.00 178.16 176.96 1rzs h ARG 41 N -0.15 0.00 -0.69 1.82 3.08 -1.30 -3.15 114.38 114.00 1rzs h ARG 41 Ca -0.03 -0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.05 1rzs h ARG 41 Cb 1.06 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.07 1rzs h ARG 41 CO 0.08 0.55 0.43 -0.07 -1.07 0.00 0.00 179.97 179.89 1rzs h LEU 42 N 0.00 0.70 -0.06 3.04 3.38 -0.94 -1.90 115.31 119.52 1rzs h LEU 42 Ca -0.01 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1rzs h LEU 42 Cb 0.98 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.52 1rzs h LEU 42 CO 0.07 0.48 -0.53 -0.08 0.09 0.00 0.00 178.44 178.48 1rzs h GLU 43 N 0.83 -0.59 -0.49 1.13 4.81 -1.55 0.86 114.58 119.58 1rzs h GLU 43 Ca 0.28 0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.60 1rzs h GLU 43 Cb 0.02 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.49 1rzs h GLU 43 CO -0.11 -0.40 0.21 0.82 -0.73 0.00 0.00 179.01 178.80 1rzs h ILE 44 N -0.62 0.88 -0.46 2.32 5.03 -1.66 0.62 117.51 123.63 1rzs h ILE 44 Ca 0.02 -0.14 -0.04 0.00 -0.12 0.00 0.00 64.86 64.58 1rzs h ILE 44 Cb 0.68 0.44 -0.02 0.00 -3.03 0.00 0.00 36.82 34.90 1rzs h ILE 44 CO -0.38 0.07 0.11 0.58 -0.68 0.00 0.00 178.15 177.85 1rzs h VAL 45 N 0.40 1.20 -0.27 1.67 2.07 -0.64 -1.80 116.25 118.88 1rzs h VAL 45 Ca 0.23 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1rzs h VAL 45 Cb 0.20 0.73 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1rzs h VAL 45 CO -0.20 0.27 0.00 0.35 0.02 0.00 0.00 177.57 178.00 1rzs n THR 46 N -4.30 0.49 -2.24 2.57 -2.24 0.29 -4.88 114.28 103.98 1rzs n THR 46 Ca 0.03 -0.41 -0.20 0.00 -2.27 0.00 0.00 64.05 61.20 1rzs n THR 46 Cb 0.21 0.09 -0.02 0.00 -2.10 0.00 0.00 70.33 68.50 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 0.32 -0.54 -1.64 6.98 0.00 -0.65 -1.87 120.51 123.11 1rzs n ALA 47 Ca 0.10 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.73 1rzs n ALA 47 Cb 0.30 -2.11 0.00 0.00 0.00 0.00 0.00 19.45 17.64 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 -0.92 0.64 0.16 0.00 0.00 0.21 -4.98 105.19 100.29 1rzs n GLY 48 Ca -0.23 -0.75 -0.20 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 0.05 -3.15 4.61 0.00 -1.52 -3.44 119.26 115.81 1rzs h ALA 49 Ca 0.00 -0.66 -0.64 0.00 0.00 0.00 0.00 54.91 53.61 1rzs h ALA 49 Cb 0.81 0.07 -0.22 0.00 0.00 0.00 0.00 17.79 18.44 1rzs h ALA 49 CO 0.00 0.51 -0.65 -0.51 0.00 0.00 0.00 179.25 178.60 1rzs s LEU 50 N -8.12 3.30 -0.58 0.00 1.43 -1.26 -5.06 118.68 108.38 1rzs s LEU 50 Ca -0.12 -0.17 -0.27 0.00 -1.03 0.00 0.00 54.13 52.54 1rzs s LEU 50 Cb 0.04 -1.83 0.03 0.00 0.03 0.00 0.00 46.19 44.47 1rzs s LEU 50 CO 0.87 0.08 1.12 -1.59 0.23 0.00 0.00 176.35 177.06 1rzs s LYS 51 N 0.89 3.44 0.25 1.70 0.00 -1.26 -4.33 119.74 120.43 1rzs s LYS 51 Ca 0.01 0.06 -0.30 0.00 0.00 0.00 0.00 55.97 55.74 1rzs s LYS 51 Cb -0.14 -4.03 -0.10 0.00 0.00 0.00 0.00 37.83 33.55 1rzs s LYS 51 CO 0.02 -1.64 1.44 -0.47 0.00 0.00 0.00 175.35 174.70 1rzs s TYR 52 N 4.67 3.02 -0.29 1.78 5.04 -1.26 -4.90 117.35 125.41 1rzs s TYR 52 Ca 0.39 1.03 -0.01 0.00 -2.44 0.00 0.00 57.07 56.04 1rzs s TYR 52 Cb -0.09 -3.82 0.09 0.00 0.35 0.00 0.00 41.96 38.49 1rzs s TYR 52 CO 0.23 -2.66 0.07 -0.65 -1.34 0.00 0.00 175.55 171.20 1rzs s GLN 53 N -0.37 0.87 0.63 4.97 -1.52 -1.26 -4.98 119.66 118.00 1rzs s GLN 53 Ca 0.59 -1.03 0.37 0.00 -1.95 0.00 0.00 55.36 53.35 1rzs s GLN 53 Cb -0.42 -2.17 2.13 0.00 -0.22 0.00 0.00 33.01 32.32 1rzs s GLN 53 CO 0.43 -0.88 2.31 0.93 -0.25 0.00 0.00 175.29 177.83 1rzs h GLU 54 N 8.06 0.00 -0.62 2.91 5.08 -1.94 -1.70 114.58 126.37 1rzs h GLU 54 Ca -0.14 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.29 1rzs h GLU 54 Cb 1.04 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.25 1rzs h GLU 54 CO 0.45 0.00 0.41 -2.95 -1.00 0.00 0.00 179.01 175.92 1rzs h ASN 55 N 0.00 0.50 -0.43 1.42 7.08 -1.97 0.21 115.58 122.39 1rzs h ASN 55 Ca 0.00 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.23 1rzs h ASN 55 Cb 0.03 -0.10 0.00 0.00 -2.08 0.00 0.00 38.32 36.16 1rzs h ASN 55 CO -0.00 0.32 0.00 0.00 -2.08 0.00 0.00 177.43 175.67 1rzs n ALA 56 N -2.48 2.81 -2.14 4.14 0.00 -0.64 -3.87 120.51 118.34 1rzs n ALA 56 Ca 0.09 -0.99 0.01 0.00 0.00 0.00 0.00 53.44 52.55 1rzs n ALA 56 Cb 0.26 -1.01 0.01 0.00 0.00 0.00 0.00 19.45 18.70 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 0.69 0.00 -2.01 0.00 4.01 0.61 -4.83 117.16 115.63 1rzs n TYR 57 Ca 0.17 -0.14 0.05 0.00 -0.16 0.00 0.00 57.90 57.81 1rzs n TYR 57 Cb 0.58 -0.07 0.12 0.00 -0.31 0.00 0.00 39.34 39.67 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 0.14 0.88 -3.59 -0.72 1.74 -0.50 -4.91 116.66 109.69 1rzs n ARG 58 Ca 0.02 -2.72 -0.29 0.00 -0.77 0.00 0.00 57.85 54.08 1rzs n ARG 58 Cb 0.82 -0.89 -0.09 0.00 -1.02 0.00 0.00 32.46 31.28 1rzs n ARG 58 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1rzs n GLN 59 N -0.39 2.42 -0.05 5.56 6.02 -1.26 -4.78 117.38 124.91 1rzs n GLN 59 Ca 0.13 -4.58 -0.05 0.00 -0.01 0.00 0.00 57.00 52.48 1rzs n GLN 59 Cb 0.90 -2.30 -0.06 0.00 1.02 0.00 0.00 30.24 29.79 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 1.43 1.78 0.31 -1.58 0.00 -1.26 -5.19 120.51 116.00 1rzs n ALA 60 Ca 0.25 -0.55 0.04 0.00 0.00 0.00 0.00 53.44 53.18 1rzs n ALA 60 Cb 0.38 0.11 0.03 0.00 0.00 0.00 0.00 19.45 19.97 1rzs n ALA 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50