#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cz3 s ILE 4 N 0.00 5.01 0.32 -1.33 1.01 -1.26 -5.08 121.20 119.87 3cz3 s ILE 4 Ca 0.00 0.33 -0.29 0.00 0.00 0.00 0.00 60.65 60.70 3cz3 s ILE 4 Cb 0.00 -3.62 -0.10 0.00 0.01 0.00 0.00 42.46 38.75 3cz3 s ILE 4 CO 0.00 -0.03 1.25 -1.61 0.00 0.00 0.00 174.94 174.55 3cz3 s GLU 5 N -2.75 4.42 -0.34 2.79 2.02 -1.26 -5.03 118.70 118.54 3cz3 s GLU 5 Ca 0.45 2.10 0.03 0.00 0.02 0.00 0.00 54.97 57.57 3cz3 s GLU 5 Cb -0.12 -3.09 0.10 0.00 0.10 0.00 0.00 34.13 31.13 3cz3 s GLU 5 CO 0.22 -0.09 0.08 0.42 0.02 0.00 0.00 175.26 175.91 3cz3 s ILE 6 N -1.16 1.92 0.04 -1.63 1.01 -1.26 -5.09 121.20 115.04 3cz3 s ILE 6 Ca 0.48 -2.17 -0.35 0.00 0.00 0.00 0.00 60.65 58.62 3cz3 s ILE 6 Cb -0.37 -2.42 -0.13 0.00 0.01 0.00 0.00 42.46 39.54 3cz3 s ILE 6 CO 0.49 -0.64 1.68 -2.65 0.00 0.00 0.00 174.94 173.82 3cz3 n PRO 7 N 4.33 2.03 0.20 2.79 -0.02 -1.26 -4.82 135.00 138.24 3cz3 n PRO 7 Ca 0.03 0.74 0.17 0.00 -2.02 0.00 0.00 63.50 62.41 3cz3 n PRO 7 Cb 0.41 -2.52 0.83 0.00 -0.02 0.00 0.00 33.50 32.20 3cz3 n PRO 7 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3cz3 h LEU 8 N 7.07 0.00 -1.78 2.45 3.38 -2.00 0.38 115.31 124.81 3cz3 h LEU 8 Ca -0.47 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.51 3cz3 h LEU 8 Cb 1.27 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 3cz3 h LEU 8 CO 0.90 0.00 0.16 -0.74 0.09 0.00 0.00 178.44 178.85 3cz3 h HIS 9 N 0.00 0.28 0.22 1.13 2.76 -1.99 -2.25 115.15 115.29 3cz3 h HIS 9 Ca 0.09 0.01 -0.33 0.00 -2.20 0.00 0.00 60.37 57.94 3cz3 h HIS 9 Cb 0.51 -0.09 0.03 0.00 1.55 0.00 0.00 27.41 29.40 3cz3 h HIS 9 CO 0.00 0.17 -1.52 0.93 -1.30 0.00 0.00 177.93 176.21 3cz3 h GLU 10 N 0.29 0.47 -0.18 5.26 4.39 -0.58 0.90 114.58 125.13 3cz3 h GLU 10 Ca 0.09 -0.81 0.05 0.00 0.34 0.00 0.00 59.36 59.04 3cz3 h GLU 10 Cb 0.01 0.30 -0.07 0.00 -0.10 0.00 0.00 28.75 28.89 3cz3 h GLU 10 CO -0.02 1.39 -0.38 0.82 -1.16 0.00 0.00 179.01 179.66 3cz3 h ILE 11 N 0.08 0.20 0.04 3.13 1.08 -1.44 0.23 117.51 120.82 3cz3 h ILE 11 Ca -0.28 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.22 3cz3 h ILE 11 Cb 2.10 0.20 -0.05 0.00 -3.07 0.00 0.00 36.82 36.00 3cz3 h ILE 11 CO 0.23 0.00 -0.35 0.40 -0.69 0.00 0.00 178.15 177.74 3cz3 h ILE 12 N -0.42 0.26 -0.85 -0.67 2.04 -1.43 -0.30 117.51 116.13 3cz3 h ILE 12 Ca 0.10 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.21 3cz3 h ILE 12 Cb 0.59 0.26 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 3cz3 h ILE 12 CO -0.41 0.00 0.75 -0.09 0.00 0.00 0.00 178.15 178.40 3cz3 h ARG 13 N -0.53 0.00 0.01 2.37 9.65 -0.06 0.14 114.38 125.96 3cz3 h ARG 13 Ca 0.05 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.93 3cz3 h ARG 13 Cb 0.60 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.18 3cz3 h ARG 13 CO -0.26 0.00 -0.00 -0.22 2.80 0.00 0.00 179.97 182.29 3cz3 h LYS 14 N 0.00 -0.01 -0.29 0.20 3.64 0.11 -3.18 116.57 117.05 3cz3 h LYS 14 Ca 0.41 0.00 0.02 0.00 -1.27 0.00 0.00 60.65 59.80 3cz3 h LYS 14 Cb 1.90 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 33.70 3cz3 h LYS 14 CO -0.00 0.82 0.15 -0.07 -2.27 0.00 0.00 179.45 178.07 3cz3 h LEU 15 N -0.87 0.22 -0.62 5.20 3.38 0.11 0.14 115.31 122.87 3cz3 h LEU 15 Ca -0.00 0.01 0.06 0.00 0.09 0.00 0.00 57.88 58.04 3cz3 h LEU 15 Cb 0.83 -0.03 -0.08 0.00 0.09 0.00 0.00 40.66 41.46 3cz3 h LEU 15 CO 0.00 0.17 -0.44 -0.33 0.09 0.00 0.00 178.44 177.93 3cz3 h GLU 16 N 0.31 -0.09 0.00 1.13 5.08 -1.19 0.35 114.58 120.17 3cz3 h GLU 16 Ca 0.12 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 3cz3 h GLU 16 Cb 0.03 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.30 3cz3 h GLU 16 CO -0.07 -0.06 0.00 0.54 -1.00 0.00 0.00 179.01 178.42 3cz3 n ARG 17 N -4.71 0.00 -0.27 2.33 1.74 -0.79 -0.91 116.66 114.06 3cz3 n ARG 17 Ca 0.00 0.82 0.11 0.00 -0.77 0.00 0.00 57.85 58.01 3cz3 n ARG 17 Cb 0.21 -1.49 0.23 0.00 -1.02 0.00 0.00 32.46 30.39 3cz3 n ARG 17 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 3cz3 n MET 18 N -2.62 -0.06 0.17 5.56 2.81 -0.03 0.11 117.12 123.05 3cz3 n MET 18 Ca 0.00 1.15 -0.13 0.00 -1.81 0.00 0.00 57.70 56.91 3cz3 n MET 18 Cb 0.00 -1.83 -0.08 0.00 -0.71 0.00 0.00 33.22 30.61 3cz3 n MET 18 CO 0.00 0.00 0.00 -0.97 1.51 0.00 0.00 175.97 176.51 3cz3 h ASN 19 N 0.00 -0.37 -0.03 7.83 -1.24 0.33 -2.57 115.58 119.53 3cz3 h ASN 19 Ca 0.47 -0.16 0.01 0.00 0.71 0.00 0.00 56.30 57.32 3cz3 h ASN 19 Cb 0.96 0.10 -0.00 0.00 0.73 0.00 0.00 38.32 40.10 3cz3 h ASN 19 CO -0.72 -0.01 0.38 1.56 -1.29 0.00 0.00 177.43 177.35 3cz3 h GLN 20 N -0.78 0.00 0.15 6.67 4.20 0.16 0.31 115.11 125.83 3cz3 h GLN 20 Ca -0.04 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.66 3cz3 h GLN 20 Cb 0.51 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.29 3cz3 h GLN 20 CO 0.07 0.00 -0.07 0.87 -0.67 0.00 0.00 178.83 179.03 3cz3 h LYS 21 N 0.00 -0.20 -0.91 1.46 1.79 -1.07 -3.06 116.57 114.58 3cz3 h LYS 21 Ca 0.01 0.01 0.14 0.00 -2.18 0.00 0.00 60.65 58.63 3cz3 h LYS 21 Cb 0.78 0.04 -0.15 0.00 -1.58 0.00 0.00 32.23 31.33 3cz3 h LYS 21 CO -0.00 -0.13 -0.41 0.87 -1.08 0.00 0.00 179.45 178.70 3cz3 h LYS 22 N -0.51 -0.04 -0.97 3.15 1.57 -0.11 0.72 116.57 120.39 3cz3 h LYS 22 Ca -0.02 0.00 0.27 0.00 -1.87 0.00 0.00 60.65 59.03 3cz3 h LYS 22 Cb 0.16 0.01 -0.14 0.00 0.08 0.00 0.00 32.23 32.34 3cz3 h LYS 22 CO 0.03 -0.03 0.50 1.96 -0.57 0.00 0.00 179.45 181.34 3cz3 h GLN 23 N -0.04 0.38 0.00 3.15 4.20 -0.96 -2.58 115.11 119.26 3cz3 h GLN 23 Ca 0.30 -0.02 -0.17 0.00 0.06 0.00 0.00 58.65 58.81 3cz3 h GLN 23 Cb 0.57 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.24 3cz3 h GLN 23 CO -0.92 0.25 -1.01 0.00 -0.67 0.00 0.00 178.83 176.48 3cz3 h ALA 24 N 1.78 0.60 0.14 3.87 0.00 0.52 -2.87 119.26 123.30 3cz3 h ALA 24 Ca 0.65 -0.79 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 3cz3 h ALA 24 Cb 1.35 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.21 3cz3 h ALA 24 CO -0.56 0.97 -0.07 1.96 0.00 0.00 0.00 179.25 181.55 3cz3 h GLN 25 N 0.00 -0.18 -0.64 0.00 4.20 -0.92 -3.06 115.11 114.52 3cz3 h GLN 25 Ca -0.08 0.01 0.11 0.00 0.06 0.00 0.00 58.65 58.75 3cz3 h GLN 25 Cb 1.61 0.04 -0.08 0.00 0.30 0.00 0.00 27.48 29.35 3cz3 h GLN 25 CO 0.08 0.18 0.22 0.00 -0.67 0.00 0.00 178.83 178.64 3cz3 h ARG 26 N -0.56 0.37 -0.34 1.46 3.08 -1.55 0.57 114.38 117.40 3cz3 h ARG 26 Ca -0.02 -0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.08 3cz3 h ARG 26 Cb 0.44 -0.08 -0.08 0.00 0.08 0.00 0.00 29.97 30.33 3cz3 h ARG 26 CO 0.03 0.24 -0.17 -0.22 -1.07 0.00 0.00 179.97 178.78 3cz3 h LYS 27 N 0.38 -0.12 0.12 0.04 3.64 -1.54 0.14 116.57 119.23 3cz3 h LYS 27 Ca 0.33 0.01 -0.19 0.00 -1.27 0.00 0.00 60.65 59.52 3cz3 h LYS 27 Cb 0.45 0.03 0.02 0.00 -0.41 0.00 0.00 32.23 32.32 3cz3 h LYS 27 CO -0.35 -0.08 -0.84 0.07 -2.27 0.00 0.00 179.45 175.98 3cz3 h ARG 28 N -0.12 0.35 -0.92 1.90 0.11 -1.31 -2.89 114.38 111.50 3cz3 h ARG 28 Ca 0.17 -0.54 0.21 0.00 0.10 0.00 0.00 59.98 59.92 3cz3 h ARG 28 Cb 0.38 0.19 -0.12 0.00 1.11 0.00 0.00 29.97 31.54 3cz3 h ARG 28 CO -0.42 1.24 0.47 1.25 0.10 0.00 0.00 179.97 182.61 3cz3 h HIS 29 N -0.26 0.80 -0.53 4.08 2.76 0.19 0.54 115.15 122.73 3cz3 h HIS 29 Ca -0.14 0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.07 3cz3 h HIS 29 Cb 1.63 -0.21 -0.03 0.00 1.55 0.00 0.00 27.41 30.35 3cz3 h HIS 29 CO 0.18 0.06 0.33 -0.22 -1.30 0.00 0.00 177.93 176.98 3cz3 h LYS 30 N 0.53 0.70 -0.02 5.26 3.64 -0.74 -1.96 116.57 123.98 3cz3 h LYS 30 Ca 0.56 -0.05 -0.09 0.00 -1.27 0.00 0.00 60.65 59.79 3cz3 h LYS 30 Cb 0.99 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.64 3cz3 h LYS 30 CO -0.46 0.49 -0.43 1.25 -2.27 0.00 0.00 179.45 178.02 3cz3 h LEU 31 N 0.71 0.04 -0.83 5.20 5.85 -0.56 -1.89 115.31 123.83 3cz3 h LEU 31 Ca 0.19 -0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.84 3cz3 h LEU 31 Cb -0.05 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 3cz3 h LEU 31 CO -0.04 0.47 0.22 0.78 -0.34 0.00 0.00 178.44 179.53 3cz3 h ASN 32 N 0.03 1.02 0.27 1.25 4.21 0.48 -2.46 115.58 120.38 3cz3 h ASN 32 Ca -0.00 -0.19 -0.01 0.00 1.21 0.00 0.00 56.30 57.31 3cz3 h ASN 32 Cb 0.78 -0.27 0.00 0.00 -1.12 0.00 0.00 38.32 37.72 3cz3 h ASN 32 CO 0.06 0.95 -0.13 0.03 -1.29 0.00 0.00 177.43 177.05 3cz3 h ARG 33 N 1.05 -0.35 -1.00 0.81 3.08 -1.14 -2.90 114.38 113.94 3cz3 h ARG 33 Ca 0.23 0.02 0.32 0.00 0.07 0.00 0.00 59.98 60.62 3cz3 h ARG 33 Cb 0.29 0.08 -0.15 0.00 0.08 0.00 0.00 29.97 30.27 3cz3 h ARG 33 CO -0.01 0.01 0.56 -0.22 -1.07 0.00 0.00 179.97 179.24 3cz3 h LYS 34 N -0.83 0.32 -0.52 0.04 3.64 -1.37 0.33 116.57 118.18 3cz3 h LYS 34 Ca -0.04 -0.02 -0.11 0.00 -1.27 0.00 0.00 60.65 59.21 3cz3 h LYS 34 Cb 0.51 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 3cz3 h LYS 34 CO 0.06 0.21 -0.11 0.93 -2.27 0.00 0.00 179.45 178.27 3cz3 h GLU 35 N 0.33 0.98 -0.00 1.90 5.08 -1.41 -2.62 114.58 118.85 3cz3 h GLU 35 Ca 0.73 -0.36 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 3cz3 h GLU 35 Cb 1.64 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.82 3cz3 h GLU 35 CO -0.60 1.03 -0.09 0.54 -1.00 0.00 0.00 179.01 178.89 3cz3 n ARG 36 N -4.14 0.28 -0.94 2.33 1.74 0.42 -4.91 116.66 111.43 3cz3 n ARG 36 Ca 0.01 -0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.04 3cz3 n ARG 36 Cb 0.40 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.34 3cz3 n ARG 36 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3cz3 n GLY 37 N 1.39 0.34 3.71 -0.13 0.00 0.89 -4.99 105.19 106.40 3cz3 n GLY 37 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 3cz3 n GLY 37 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 3cz3 s HIS 38 N -1.81 3.43 0.37 1.61 5.04 -1.05 -4.96 115.29 117.92 3cz3 s HIS 38 Ca 0.00 1.29 0.07 0.00 -1.54 0.00 0.00 55.06 54.88 3cz3 s HIS 38 Cb 0.00 -3.42 -0.07 0.00 0.04 0.00 0.00 32.58 29.12 3cz3 s HIS 38 CO 0.00 -1.30 -0.00 0.15 -2.34 0.00 0.00 174.74 171.25 3cz3 s LYS 39 N 1.09 1.83 0.11 2.88 1.02 -1.26 -4.48 119.74 120.94 3cz3 s LYS 39 Ca 0.59 -2.01 0.04 0.00 0.02 0.00 0.00 55.97 54.61 3cz3 s LYS 39 Cb -0.29 -1.42 -0.04 0.00 -0.52 0.00 0.00 37.83 35.55 3cz3 s LYS 39 CO 0.29 -0.04 0.10 0.45 -0.92 0.00 0.00 175.35 175.23 3cz3 s SER 40 N -3.62 5.51 0.19 2.83 0.15 -1.26 -4.95 113.70 112.56 3cz3 s SER 40 Ca 0.34 -0.06 -0.23 0.00 0.70 0.00 0.00 55.95 56.70 3cz3 s SER 40 Cb 0.08 -1.46 0.09 0.00 -1.71 0.00 0.00 66.02 63.02 3cz3 s SER 40 CO 0.17 0.13 1.56 -0.65 1.20 0.00 0.00 173.24 175.64 3cz3 h PRO 41 N 2.94 -0.09 -0.70 5.44 0.11 -2.01 0.51 132.00 138.19 3cz3 h PRO 41 Ca -0.47 0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.80 3cz3 h PRO 41 Cb 1.18 0.02 -0.12 0.00 0.11 0.00 0.00 31.00 32.19 3cz3 h PRO 41 CO 0.65 -0.06 -0.03 0.66 -0.21 0.00 0.00 178.00 179.01 3cz3 h SER 42 N -0.10 -0.37 0.59 -2.05 4.64 -2.00 -0.62 113.55 113.64 3cz3 h SER 42 Ca 0.24 0.18 -0.05 0.00 -0.47 0.00 0.00 61.79 61.69 3cz3 h SER 42 Cb 0.54 0.33 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 3cz3 h SER 42 CO -0.85 -0.17 -0.23 -0.33 -0.87 0.00 0.00 176.83 174.38 3cz3 h GLU 43 N 0.09 0.00 0.29 4.77 5.08 -0.85 -1.85 114.58 122.11 3cz3 h GLU 43 Ca 0.37 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.71 3cz3 h GLU 43 Cb 0.62 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.87 3cz3 h GLU 43 CO -0.63 0.23 -0.14 1.96 -1.00 0.00 0.00 179.01 179.44 3cz3 h GLN 44 N 0.00 -0.37 0.00 2.33 4.20 0.14 -2.00 115.11 119.41 3cz3 h GLN 44 Ca -0.00 0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.73 3cz3 h GLN 44 Cb 0.59 0.09 0.00 0.00 0.30 0.00 0.00 27.48 28.46 3cz3 h GLN 44 CO 0.03 -0.04 0.00 0.54 -0.67 0.00 0.00 178.83 178.69 3cz3 n ARG 45 N -5.09 0.00 -0.16 1.46 1.74 -1.04 -0.22 116.66 113.34 3cz3 n ARG 45 Ca -0.09 0.56 0.05 0.00 -0.77 0.00 0.00 57.85 57.60 3cz3 n ARG 45 Cb 0.26 -1.32 0.10 0.00 -1.02 0.00 0.00 32.46 30.49 3cz3 n ARG 45 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 3cz3 n ARG 46 N -1.86 -0.04 0.11 5.56 5.12 -0.70 0.13 116.66 124.98 3cz3 n ARG 46 Ca 0.00 0.70 -0.05 0.00 -1.93 0.00 0.00 57.85 56.57 3cz3 n ARG 46 Cb 0.00 -1.08 -0.02 0.00 -1.16 0.00 0.00 32.46 30.19 3cz3 n ARG 46 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3cz3 h SER 47 N 0.00 -0.26 0.22 0.55 0.87 -1.09 -2.99 113.55 110.84 3cz3 h SER 47 Ca 0.25 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 3cz3 h SER 47 Cb 0.46 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 3cz3 h SER 47 CO -0.45 -0.12 -0.21 -0.33 -0.53 0.00 0.00 176.83 175.19 3cz3 h GLU 48 N -0.45 -0.44 0.00 2.24 5.08 0.28 -1.13 114.58 120.17 3cz3 h GLU 48 Ca -0.03 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3cz3 h GLU 48 Cb 0.24 0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.59 3cz3 h GLU 48 CO 0.05 -0.30 0.13 -0.11 -1.00 0.00 0.00 179.01 177.79 3cz3 n LEU 49 N -5.34 0.40 -0.00 1.33 0.00 0.34 -0.88 117.00 112.85 3cz3 n LEU 49 Ca -0.08 0.64 -0.21 0.00 0.00 0.00 0.00 56.01 56.35 3cz3 n LEU 49 Cb 0.25 -0.65 -0.14 0.00 0.00 0.00 0.00 43.42 42.88 3cz3 n LEU 49 CO 0.30 -0.77 -0.84 1.87 0.00 0.00 0.00 177.39 177.94 3cz3 n TRP 50 N -2.07 1.17 -0.36 1.96 -0.00 -0.49 -3.78 117.44 113.88 3cz3 n TRP 50 Ca -0.01 0.25 0.01 0.00 -0.00 0.00 0.00 57.50 57.75 3cz3 n TRP 50 Cb 0.15 -1.15 0.17 0.00 -0.00 0.00 0.00 31.31 30.48 3cz3 n TRP 50 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 3cz3 h HIS 51 N 0.07 1.19 -0.20 5.87 3.86 -0.34 -0.48 115.15 125.12 3cz3 h HIS 51 Ca -0.43 0.03 -0.20 0.00 -1.16 0.00 0.00 60.37 58.61 3cz3 h HIS 51 Cb 2.03 -0.39 0.00 0.00 1.06 0.00 0.00 27.41 30.11 3cz3 h HIS 51 CO 0.07 0.66 -0.67 0.00 0.86 0.00 0.00 177.93 178.85 3cz3 h ALA 52 N 1.44 0.43 0.00 2.45 0.00 -1.70 0.16 119.26 122.04 3cz3 h ALA 52 Ca 0.40 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3cz3 h ALA 52 Cb 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3cz3 h ALA 52 CO -0.14 0.69 0.00 0.54 0.00 0.00 0.00 179.25 180.34 3cz3 n ARG 53 N -3.95 0.12 -0.11 0.00 1.74 -1.06 -2.85 116.66 110.54 3cz3 n ARG 53 Ca -0.06 0.32 -0.20 0.00 -0.77 0.00 0.00 57.85 57.14 3cz3 n ARG 53 Cb 0.69 -1.71 -0.09 0.00 -1.02 0.00 0.00 32.46 30.33 3cz3 n ARG 53 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 3cz3 n GLN 54 N -1.94 0.55 0.25 5.56 -0.06 -0.21 -3.65 117.38 117.88 3cz3 n GLN 54 Ca 0.03 0.46 0.09 0.00 -2.00 0.00 0.00 57.00 55.59 3cz3 n GLN 54 Cb 0.23 -1.65 0.65 0.00 -4.06 0.00 0.00 30.24 25.41 3cz3 n GLN 54 CO 0.00 0.00 0.00 0.28 -0.20 0.00 0.00 177.06 177.14 3cz3 h VAL 55 N -1.00 0.85 0.05 1.69 2.07 -0.81 -3.30 116.25 115.81 3cz3 h VAL 55 Ca -0.36 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 66.71 3cz3 h VAL 55 Cb 1.23 1.26 0.00 0.00 -1.52 0.00 0.00 31.29 32.26 3cz3 h VAL 55 CO -0.22 0.12 -0.02 -0.33 0.02 0.00 0.00 177.57 177.13 3cz3 h GLU 56 N 0.00 -0.07 0.00 1.57 5.08 -1.73 -3.40 114.58 116.03 3cz3 h GLU 56 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 3cz3 h GLU 56 Cb 0.25 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.51 3cz3 h GLU 56 CO 0.02 -0.04 0.00 1.28 -1.00 0.00 0.00 179.01 179.26 3cz3 n LEU 57 N -4.83 0.64 -0.39 1.33 4.77 -1.24 -5.12 117.00 112.17 3cz3 n LEU 57 Ca -0.01 0.66 0.14 0.00 -0.03 0.00 0.00 56.01 56.77 3cz3 n LEU 57 Cb 0.03 -0.57 0.61 0.00 -2.33 0.00 0.00 43.42 41.16 3cz3 n LEU 57 CO 0.02 -0.54 0.92 -1.54 -1.33 0.00 0.00 177.39 174.92