#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pzb s THR 2 N 0.00 2.98 0.30 1.12 -4.23 -1.26 -4.82 115.64 109.73 2pzb s THR 2 Ca 0.00 0.32 -0.01 0.00 -1.18 0.00 0.00 61.69 60.82 2pzb s THR 2 Cb 0.00 -2.91 0.27 0.00 1.34 0.00 0.00 72.50 71.20 2pzb s THR 2 CO 0.00 -0.42 1.94 0.25 -0.54 0.00 0.00 174.62 175.85 2pzb h LEU 3 N -1.27 0.94 -0.67 4.79 5.85 -2.04 -0.76 115.31 122.14 2pzb h LEU 3 Ca -0.47 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.23 2pzb h LEU 3 Cb 1.27 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 42.05 2pzb h LEU 3 CO 0.56 0.64 0.41 -0.61 -0.34 0.00 0.00 178.44 179.10 2pzb h GLN 4 N 1.08 0.90 -0.22 1.25 4.15 -1.97 0.26 115.11 120.57 2pzb h GLN 4 Ca 0.35 -0.08 -0.08 0.00 0.77 0.00 0.00 58.65 59.61 2pzb h GLN 4 Cb 0.03 -0.19 -0.01 0.00 0.21 0.00 0.00 27.48 27.52 2pzb h GLN 4 CO -0.11 0.64 -0.20 0.93 -1.93 0.00 0.00 178.83 178.16 2pzb h GLU 5 N 0.91 0.39 -0.36 1.69 5.08 -1.65 -1.48 114.58 119.15 2pzb h GLU 5 Ca 0.24 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.36 2pzb h GLU 5 Cb -0.04 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2pzb h GLU 5 CO -0.05 0.58 -0.21 1.96 -1.00 0.00 0.00 179.01 180.29 2pzb h GLN 6 N 0.35 0.78 -0.58 2.33 4.20 -0.31 -2.22 115.11 119.67 2pzb h GLN 6 Ca 0.06 -0.36 -0.10 0.00 0.06 0.00 0.00 58.65 58.31 2pzb h GLN 6 Cb 0.56 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2pzb h GLN 6 CO 0.04 0.98 -0.04 0.82 -0.67 0.00 0.00 178.83 179.96 2pzb h ILE 7 N 0.57 1.27 -0.55 2.54 2.04 -0.73 -0.36 117.51 122.29 2pzb h ILE 7 Ca 0.08 -1.19 -0.01 0.00 1.00 0.00 0.00 64.86 64.74 2pzb h ILE 7 Cb 0.77 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 2pzb h ILE 7 CO 0.06 0.43 0.31 0.24 0.00 0.00 0.00 178.15 179.19 2pzb h MET 8 N 0.94 0.77 -0.28 2.37 2.86 -1.23 -1.27 114.93 119.08 2pzb h MET 8 Ca 0.16 -0.09 -0.03 0.00 -2.06 0.00 0.00 59.70 57.68 2pzb h MET 8 Cb 0.60 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 2pzb h MET 8 CO 0.04 0.59 0.04 -0.22 1.06 0.00 0.00 176.91 178.42 2pzb h LYS 9 N 0.74 0.47 -0.20 1.72 3.64 -1.20 0.08 116.57 121.82 2pzb h LYS 9 Ca 0.20 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2pzb h LYS 9 Cb 0.04 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.79 2pzb h LYS 9 CO -0.03 0.58 -0.00 0.00 -2.27 0.00 0.00 179.45 177.72 2pzb h ALA 10 N 0.87 1.63 -0.02 5.00 0.00 -0.85 -2.33 119.26 123.54 2pzb h ALA 10 Ca 0.08 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2pzb h ALA 10 Cb 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2pzb h ALA 10 CO 0.01 0.28 -0.05 1.28 0.00 0.00 0.00 179.25 180.77 2pzb n LEU 11 N -4.37 2.30 -2.07 0.00 4.77 -0.50 -4.97 117.00 112.17 2pzb n LEU 11 Ca -0.00 -0.77 -0.19 0.00 -0.03 0.00 0.00 56.01 55.02 2pzb n LEU 11 Cb 0.19 -0.01 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 2pzb n LEU 11 CO 0.37 0.39 -0.23 1.41 -1.33 0.00 0.00 177.39 177.99 2pzb n HIS 12 N 0.73 -0.80 -3.17 -1.77 8.25 -0.13 -3.68 115.22 114.65 2pzb n HIS 12 Ca 0.15 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.22 2pzb n HIS 12 Cb 0.49 -3.62 -0.05 0.00 1.12 0.00 0.00 29.99 27.92 2pzb n HIS 12 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2pzb s VAL 13 N -2.91 5.11 -0.09 1.59 1.01 -0.34 -4.53 120.40 120.24 2pzb s VAL 13 Ca 0.00 1.21 -0.07 0.00 0.00 0.00 0.00 61.98 63.12 2pzb s VAL 13 Cb 0.00 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 2pzb s VAL 13 CO 0.00 0.27 0.18 -1.10 0.00 0.00 0.00 175.10 174.45 2pzb s GLN 14 N 0.84 3.49 0.40 2.72 -0.21 -1.26 -4.66 119.66 120.98 2pzb s GLN 14 Ca 0.32 -0.10 0.09 0.00 0.02 0.00 0.00 55.36 55.68 2pzb s GLN 14 Cb -0.16 -3.17 0.82 0.00 1.00 0.00 0.00 33.01 31.50 2pzb s GLN 14 CO 0.14 0.75 1.97 -1.00 -2.12 0.00 0.00 175.29 175.03 2pzb h PRO 15 N 4.74 0.34 -4.03 2.91 0.13 -1.87 -3.43 132.00 130.79 2pzb h PRO 15 Ca -0.54 -0.05 -0.29 0.00 -0.87 0.00 0.00 66.00 64.25 2pzb h PRO 15 Cb 1.22 -0.06 -0.29 0.00 0.13 0.00 0.00 31.00 32.00 2pzb h PRO 15 CO 0.60 0.36 -0.74 0.08 -0.23 0.00 0.00 178.00 178.07 2pzb s VAL 16 N -4.99 0.24 0.10 1.56 1.01 -1.26 -4.90 120.40 112.15 2pzb s VAL 16 Ca -0.06 -0.10 0.03 0.00 0.00 0.00 0.00 61.98 61.84 2pzb s VAL 16 Cb 0.16 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.28 2pzb s VAL 16 CO 0.73 0.08 -0.08 0.27 0.00 0.00 0.00 175.10 176.10 2pzb s ILE 17 N 0.07 0.83 -0.34 2.22 -4.36 -1.26 -5.12 121.20 113.24 2pzb s ILE 17 Ca -0.00 -1.85 -0.03 0.00 -0.26 0.00 0.00 60.65 58.50 2pzb s ILE 17 Cb -0.03 -1.59 0.07 0.00 1.25 0.00 0.00 42.46 42.16 2pzb s ILE 17 CO -0.00 -0.76 0.08 -0.62 0.24 0.00 0.00 174.94 173.87 2pzb s ASP 18 N -2.87 5.07 0.29 4.36 2.15 -1.26 -5.01 116.67 119.39 2pzb s ASP 18 Ca 0.10 -1.48 -0.05 0.00 0.43 0.00 0.00 52.55 51.55 2pzb s ASP 18 Cb 0.02 -1.77 0.54 0.00 -0.30 0.00 0.00 42.92 41.41 2pzb s ASP 18 CO -0.02 -0.35 1.57 -0.65 -0.17 0.00 0.00 175.17 175.54 2pzb h PRO 19 N 8.04 0.00 -0.61 4.34 0.11 -1.97 0.10 132.00 142.02 2pzb h PRO 19 Ca -0.19 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.89 2pzb h PRO 19 Cb 1.06 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.14 2pzb h PRO 19 CO 0.59 0.00 0.27 0.87 -0.21 0.00 0.00 178.00 179.53 2pzb h LYS 20 N 0.00 0.89 -0.43 1.05 1.57 -1.96 -1.10 116.57 116.59 2pzb h LYS 20 Ca 0.51 -0.14 -0.11 0.00 -1.87 0.00 0.00 60.65 59.04 2pzb h LYS 20 Cb 0.87 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 33.01 2pzb h LYS 20 CO -0.98 0.73 -0.16 0.00 -0.57 0.00 0.00 179.45 178.47 2pzb h ALA 21 N 1.11 0.90 -0.31 3.86 0.00 -1.33 -2.01 119.26 121.48 2pzb h ALA 21 Ca 0.21 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2pzb h ALA 21 Cb 0.15 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2pzb h ALA 21 CO -0.02 0.63 0.04 0.93 0.00 0.00 0.00 179.25 180.83 2pzb h GLU 22 N 0.73 0.52 -0.25 0.00 4.39 -0.74 -0.01 114.58 119.22 2pzb h GLU 22 Ca 0.11 -0.14 0.03 0.00 0.34 0.00 0.00 59.36 59.70 2pzb h GLU 22 Cb 0.67 -0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.23 2pzb h GLU 22 CO 0.05 0.62 0.05 0.82 -1.16 0.00 0.00 179.01 179.39 2pzb h ILE 23 N 0.34 0.89 -0.64 3.13 2.04 -1.07 0.19 117.51 122.39 2pzb h ILE 23 Ca 0.09 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 2pzb h ILE 23 Cb 0.36 0.73 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 2pzb h ILE 23 CO 0.01 0.03 0.28 -0.09 0.00 0.00 0.00 178.15 178.37 2pzb h ARG 24 N 0.15 0.95 -0.41 2.37 9.65 -1.27 0.78 114.38 126.59 2pzb h ARG 24 Ca 0.11 -0.16 -0.01 0.00 -1.10 0.00 0.00 59.98 58.83 2pzb h ARG 24 Cb 0.11 -0.16 -0.02 0.00 -1.39 0.00 0.00 29.97 28.51 2pzb h ARG 24 CO -0.15 0.79 0.24 -0.22 2.80 0.00 0.00 179.97 183.42 2pzb h LYS 25 N 0.90 0.57 0.00 0.20 3.64 -0.44 -1.13 116.57 120.31 2pzb h LYS 25 Ca 0.22 -0.06 -0.14 0.00 -1.27 0.00 0.00 60.65 59.40 2pzb h LYS 25 Cb 0.18 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 2pzb h LYS 25 CO -0.02 0.44 -0.68 0.00 -2.27 0.00 0.00 179.45 176.92 2pzb h ARG 26 N 0.54 0.00 -0.22 1.90 3.08 -0.43 -2.15 114.38 117.10 2pzb h ARG 26 Ca 0.15 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.04 2pzb h ARG 26 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2pzb h ARG 26 CO -0.03 0.68 -0.50 0.28 -1.07 0.00 0.00 179.97 179.33 2pzb h VAL 27 N 0.00 1.31 -0.33 2.04 2.07 -0.70 -2.48 116.25 118.16 2pzb h VAL 27 Ca -0.01 -1.71 -0.10 0.00 0.82 0.00 0.00 66.70 65.70 2pzb h VAL 27 Cb 1.36 1.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.79 2pzb h VAL 27 CO 0.09 0.54 -0.21 0.44 0.02 0.00 0.00 177.57 178.44 2pzb h ASP 28 N 0.48 0.63 -0.35 0.57 3.32 -1.05 -1.72 116.42 118.30 2pzb h ASP 28 Ca 0.02 -0.21 -0.00 0.00 0.02 0.00 0.00 57.03 56.86 2pzb h ASP 28 Cb 1.04 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 40.40 2pzb h ASP 28 CO 0.10 0.84 0.22 0.15 -1.72 0.00 0.00 179.24 178.82 2pzb h PHE 29 N 0.56 0.46 -0.29 4.55 3.57 -1.20 0.13 116.94 124.72 2pzb h PHE 29 Ca 0.08 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 2pzb h PHE 29 Cb 0.67 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 2pzb h PHE 29 CO 0.03 0.32 0.12 -0.07 -2.23 0.00 0.00 178.31 176.48 2pzb h LEU 30 N 0.46 0.39 -0.59 0.59 3.38 -1.26 -1.83 115.31 116.45 2pzb h LEU 30 Ca 0.13 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2pzb h LEU 30 Cb -0.01 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 2pzb h LEU 30 CO -0.02 0.43 0.32 0.11 0.09 0.00 0.00 178.44 179.36 2pzb h LYS 31 N 0.32 0.82 -0.72 1.13 1.57 -1.07 -2.39 116.57 116.23 2pzb h LYS 31 Ca 0.10 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 2pzb h LYS 31 Cb 0.15 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.27 2pzb h LYS 31 CO -0.01 0.63 0.21 -0.44 -0.57 0.00 0.00 179.45 179.27 2pzb h ASP 32 N 0.79 1.05 -0.45 0.86 3.32 -0.59 -2.44 116.42 118.95 2pzb h ASP 32 Ca 0.21 -0.20 -0.06 0.00 0.02 0.00 0.00 57.03 57.00 2pzb h ASP 32 Cb 0.05 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.30 2pzb h ASP 32 CO -0.03 0.98 0.07 0.22 -1.72 0.00 0.00 179.24 178.75 2pzb h TYR 33 N 1.07 0.86 -0.62 4.55 3.20 -1.11 -0.96 116.97 123.96 2pzb h TYR 33 Ca 0.23 -0.10 0.02 0.00 3.14 0.00 0.00 58.73 62.02 2pzb h TYR 33 Cb 0.31 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 38.30 2pzb h TYR 33 CO 0.02 0.76 0.39 0.28 -1.64 0.00 0.00 178.16 177.98 2pzb h VAL 34 N 0.78 1.11 -0.18 1.81 2.07 -1.05 -1.72 116.25 119.08 2pzb h VAL 34 Ca 0.16 -0.27 -0.05 0.00 0.82 0.00 0.00 66.70 67.36 2pzb h VAL 34 Cb 0.37 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.39 2pzb h VAL 34 CO 0.01 0.14 -0.10 0.11 0.02 0.00 0.00 177.57 177.76 2pzb h LYS 35 N 0.79 0.38 -0.20 1.57 1.79 -0.98 -1.38 116.57 118.54 2pzb h LYS 35 Ca 0.24 -0.17 -0.05 0.00 -2.18 0.00 0.00 60.65 58.48 2pzb h LYS 35 Cb -0.03 -0.01 -0.01 0.00 -1.58 0.00 0.00 32.23 30.60 2pzb h LYS 35 CO -0.08 0.69 -0.11 -0.22 -1.08 0.00 0.00 179.45 178.65 2pzb h LYS 36 N 0.06 0.33 0.00 3.15 3.64 -1.04 -3.05 116.57 119.67 2pzb h LYS 36 Ca 0.04 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.29 2pzb h LYS 36 Cb 0.58 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.35 2pzb h LYS 36 CO 0.03 0.45 -1.23 0.25 -2.27 0.00 0.00 179.45 176.68 2pzb n THR 37 N -4.26 0.74 -0.93 1.00 -2.24 -0.66 -4.96 114.28 102.97 2pzb n THR 37 Ca -0.00 -0.59 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 2pzb n THR 37 Cb 0.28 -0.43 0.00 0.00 -2.10 0.00 0.00 70.33 68.08 2pzb n THR 37 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2pzb n GLY 38 N 1.26 0.46 3.78 3.38 0.00 -0.54 -5.04 105.19 108.48 2pzb n GLY 38 Ca -0.04 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.97 2pzb n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pzb s ALA 39 N -2.00 1.97 -2.14 4.61 0.00 -1.08 -4.99 121.76 118.14 2pzb s ALA 39 Ca 0.00 -0.24 0.22 0.00 0.00 0.00 0.00 51.96 51.94 2pzb s ALA 39 Cb 0.00 -3.11 0.51 0.00 0.00 0.00 0.00 23.12 20.52 2pzb s ALA 39 CO 0.00 -2.00 1.44 1.63 0.00 0.00 0.00 175.76 176.84 2pzb n LYS 40 N -3.61 2.59 -0.12 0.00 5.02 0.36 -4.83 118.16 117.57 2pzb n LYS 40 Ca 0.07 -2.43 0.00 0.00 -2.02 0.00 0.00 58.31 53.93 2pzb n LYS 40 Cb 0.57 -1.52 0.00 0.00 -0.02 0.00 0.00 35.03 34.06 2pzb n LYS 40 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2pzb n GLY 41 N 1.50 0.31 3.18 0.72 0.00 -1.26 -1.23 105.19 108.42 2pzb n GLY 41 Ca 0.21 -1.33 -0.11 0.00 0.00 0.00 0.00 46.02 44.79 2pzb n GLY 41 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pzb s PHE 42 N -3.91 0.94 0.01 1.61 0.08 -0.71 -1.10 117.98 114.90 2pzb s PHE 42 Ca 0.00 -0.98 0.02 0.00 0.12 0.00 0.00 56.93 56.09 2pzb s PHE 42 Cb 0.00 -0.55 -0.01 0.00 -0.57 0.00 0.00 43.02 41.89 2pzb s PHE 42 CO 0.00 -0.22 -0.06 0.54 -0.10 0.00 0.00 175.22 175.39 2pzb s VAL 43 N -3.69 0.44 -0.19 -0.44 0.11 -0.29 -1.44 120.40 114.89 2pzb s VAL 43 Ca 0.16 -0.51 -0.14 0.00 -2.93 0.00 0.00 61.98 58.55 2pzb s VAL 43 Cb 0.06 -0.42 0.05 0.00 -1.53 0.00 0.00 36.38 34.54 2pzb s VAL 43 CO -0.02 -0.07 0.48 -0.22 -3.33 0.00 0.00 175.10 171.94 2pzb s LEU 44 N -0.63 -0.04 0.00 2.54 2.96 -0.93 -2.02 118.68 120.56 2pzb s LEU 44 Ca -0.02 1.00 -0.30 0.00 -0.22 0.00 0.00 54.13 54.59 2pzb s LEU 44 Cb -0.05 1.63 -0.04 0.00 0.50 0.00 0.00 46.19 48.24 2pzb s LEU 44 CO -0.00 -0.18 1.07 -0.83 -1.32 0.00 0.00 176.35 175.09 2pzb s GLY 45 N 0.77 2.61 -0.35 7.98 0.00 -1.26 -1.41 107.32 115.65 2pzb s GLY 45 Ca -0.04 0.63 -0.10 0.00 0.00 0.00 0.00 44.72 45.21 2pzb s GLY 45 CO -0.06 1.88 0.17 -0.42 0.00 0.00 0.00 173.10 174.67 2pzb s ILE 46 N 1.26 4.44 -0.25 0.90 -1.09 0.10 -4.86 121.20 121.71 2pzb s ILE 46 Ca 0.54 -0.77 0.20 0.00 -2.23 0.00 0.00 60.65 58.39 2pzb s ILE 46 Cb -0.24 -3.42 -0.29 0.00 -1.58 0.00 0.00 42.46 36.93 2pzb s ILE 46 CO 0.27 -0.13 0.54 -1.54 -1.23 0.00 0.00 174.94 172.85 2pzb n SER 47 N 4.96 0.47 0.00 3.58 3.41 -1.26 -4.39 113.62 120.39 2pzb n SER 47 Ca -0.13 -0.23 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 2pzb n SER 47 Cb 0.47 1.71 0.00 0.00 -0.26 0.00 0.00 64.21 66.13 2pzb n SER 47 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2pzb n GLY 48 N 1.37 0.30 3.82 5.00 0.00 -1.26 -4.17 105.19 110.25 2pzb n GLY 48 Ca -0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 2pzb n GLY 48 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pzb s GLY 49 N -1.65 2.24 0.24 -0.02 0.00 -1.26 -4.72 107.32 102.14 2pzb s GLY 49 Ca 0.00 0.35 -0.05 0.00 0.00 0.00 0.00 44.72 45.03 2pzb s GLY 49 CO 0.00 0.65 1.76 -1.61 0.00 0.00 0.00 173.10 173.90 2pzb h GLN 50 N 1.20 0.55 0.09 2.90 4.15 -1.98 -1.78 115.11 120.23 2pzb h GLN 50 Ca -0.48 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 58.90 2pzb h GLN 50 Cb 1.20 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.76 2pzb h GLN 50 CO 0.60 0.36 -0.04 -0.44 -1.93 0.00 0.00 178.83 177.38 2pzb h ASP 51 N 0.57 -0.10 0.52 -0.69 3.32 -1.93 -1.71 116.42 116.40 2pzb h ASP 51 Ca 0.39 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.31 2pzb h ASP 51 Cb 0.50 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 2pzb h ASP 51 CO -0.33 -0.04 -0.52 0.77 -1.72 0.00 0.00 179.24 177.40 2pzb h SER 52 N -0.15 0.00 -0.21 6.45 4.64 -1.86 -0.94 113.55 121.48 2pzb h SER 52 Ca -0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2pzb h SER 52 Cb 0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 2pzb h SER 52 CO 0.02 0.52 0.09 0.74 -0.87 0.00 0.00 176.83 177.33 2pzb h THR 53 N 0.00 1.16 0.08 2.95 2.02 -1.12 0.98 112.91 118.98 2pzb h THR 53 Ca -0.01 -0.47 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 2pzb h THR 53 Cb 0.93 1.09 0.00 0.00 -1.74 0.00 0.00 68.15 68.42 2pzb h THR 53 CO 0.07 0.15 -0.04 0.25 0.37 0.00 0.00 175.52 176.32 2pzb h LEU 54 N 0.19 -0.09 -1.35 2.58 5.85 -1.21 -2.50 115.31 118.77 2pzb h LEU 54 Ca 0.07 -0.34 0.06 0.00 0.84 0.00 0.00 57.88 58.51 2pzb h LEU 54 Cb 0.16 0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.17 2pzb h LEU 54 CO -0.01 0.31 0.48 0.00 -0.34 0.00 0.00 178.44 178.89 2pzb h ALA 55 N 0.37 1.67 -0.55 1.25 0.00 -1.17 -1.72 119.26 119.12 2pzb h ALA 55 Ca -0.01 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2pzb h ALA 55 Cb 0.43 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2pzb h ALA 55 CO 0.02 0.21 -0.07 0.78 0.00 0.00 0.00 179.25 180.19 2pzb h GLY 56 N 0.79 1.10 1.11 0.00 0.00 -0.73 -1.39 103.07 103.95 2pzb h GLY 56 Ca 0.32 -0.86 -0.12 0.00 0.00 0.00 0.00 47.33 46.66 2pzb h GLY 56 CO -0.10 0.79 -0.15 -0.09 0.00 0.00 0.00 176.54 176.98 2pzb h ARG 57 N 0.89 1.03 -0.51 4.80 9.65 -0.95 -1.49 114.38 127.80 2pzb h ARG 57 Ca 0.15 -0.40 -0.04 0.00 -1.10 0.00 0.00 59.98 58.58 2pzb h ARG 57 Cb 0.63 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 29.13 2pzb h ARG 57 CO 0.04 1.09 0.14 -0.07 2.80 0.00 0.00 179.97 183.97 2pzb h LEU 58 N 0.90 0.72 -0.31 3.80 3.38 -1.21 -0.53 115.31 122.05 2pzb h LEU 58 Ca 0.13 -0.12 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2pzb h LEU 58 Cb 0.73 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 2pzb h LEU 58 CO 0.06 0.70 0.05 0.00 0.09 0.00 0.00 178.44 179.34 2pzb h ALA 59 N 1.40 0.41 -0.55 1.53 0.00 -0.88 -0.45 119.26 120.72 2pzb h ALA 59 Ca 0.17 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2pzb h ALA 59 Cb 0.26 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2pzb h ALA 59 CO -0.00 0.10 0.22 0.37 0.00 0.00 0.00 179.25 179.93 2pzb h GLN 60 N 0.34 0.82 -0.84 0.00 5.75 -0.84 -1.50 115.11 118.85 2pzb h GLN 60 Ca 0.10 -0.15 -0.03 0.00 -0.15 0.00 0.00 58.65 58.42 2pzb h GLN 60 Cb 0.34 -0.13 -0.04 0.00 1.07 0.00 0.00 27.48 28.72 2pzb h GLN 60 CO 0.01 0.72 0.43 -0.07 -2.65 0.00 0.00 178.83 177.26 2pzb h LEU 61 N 0.75 1.08 -0.18 -2.39 3.38 -0.99 -1.73 115.31 115.23 2pzb h LEU 61 Ca 0.18 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 2pzb h LEU 61 Cb 0.21 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2pzb h LEU 61 CO -0.01 0.90 0.11 0.00 0.09 0.00 0.00 178.44 179.52 2pzb h ALA 62 N 1.23 0.22 -0.12 1.53 0.00 -0.60 -1.67 119.26 119.86 2pzb h ALA 62 Ca 0.29 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 55.06 2pzb h ALA 62 Cb 0.09 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2pzb h ALA 62 CO -0.04 -0.27 -0.40 -0.39 0.00 0.00 0.00 179.25 178.15 2pzb h VAL 63 N 0.21 1.31 -0.51 0.00 -1.51 -1.08 -1.39 116.25 113.28 2pzb h VAL 63 Ca 0.06 -1.51 -0.05 0.00 -1.23 0.00 0.00 66.70 63.97 2pzb h VAL 63 Cb 0.02 1.66 -0.02 0.00 -2.13 0.00 0.00 31.29 30.82 2pzb h VAL 63 CO -0.01 0.45 0.11 -0.33 -1.23 0.00 0.00 177.57 176.56 2pzb h GLU 64 N 0.22 0.83 -0.44 5.19 5.08 -1.13 -1.20 114.58 123.13 2pzb h GLU 64 Ca 0.02 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.13 2pzb h GLU 64 Cb 0.81 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.94 2pzb h GLU 64 CO 0.06 0.80 0.11 0.93 -1.00 0.00 0.00 179.01 179.92 2pzb h GLU 65 N 0.72 0.70 -0.58 2.33 5.08 -1.06 0.10 114.58 121.86 2pzb h GLU 65 Ca 0.16 -0.16 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2pzb h GLU 65 Cb 0.36 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.47 2pzb h GLU 65 CO 0.00 0.70 0.32 0.82 -1.00 0.00 0.00 179.01 179.85 2pzb h ILE 66 N 0.57 1.00 -0.43 3.13 2.04 -1.04 0.27 117.51 123.05 2pzb h ILE 66 Ca 0.14 -0.21 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 2pzb h ILE 66 Cb 0.31 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2pzb h ILE 66 CO 0.00 0.11 -0.10 0.03 0.00 0.00 0.00 178.15 178.19 2pzb h ARG 67 N 0.62 0.82 -0.15 2.37 3.08 -1.00 0.38 114.38 120.51 2pzb h ARG 67 Ca 0.25 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 59.98 2pzb h ARG 67 Cb 0.11 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 2pzb h ARG 67 CO -0.15 0.94 0.08 -0.97 -1.07 0.00 0.00 179.97 178.81 2pzb h ASN 68 N 0.65 0.18 -0.15 7.04 -0.00 -0.21 0.18 115.58 123.27 2pzb h ASN 68 Ca 0.11 -0.01 0.00 0.00 -0.00 0.00 0.00 56.30 56.40 2pzb h ASN 68 Cb 0.64 -0.04 0.00 0.00 -0.00 0.00 0.00 38.32 38.91 2pzb h ASN 68 CO 0.04 0.14 0.00 -0.62 -0.00 0.00 0.00 177.43 177.00 2pzb n GLU 69 N -4.50 1.47 -0.39 6.67 1.02 0.03 -4.88 120.64 120.05 2pzb n GLU 69 Ca -0.01 -0.71 0.00 0.00 -0.02 0.00 0.00 57.16 56.42 2pzb n GLU 69 Cb 0.09 -1.27 0.00 0.00 -0.02 0.00 0.00 31.44 30.24 2pzb n GLU 69 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pzb n GLY 70 N 0.93 0.80 2.82 0.62 0.00 0.05 -5.06 105.19 105.36 2pzb n GLY 70 Ca 0.12 -0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.99 2pzb n GLY 70 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2pzb n GLY 71 N -2.39 1.61 3.22 -0.02 0.00 0.13 -4.97 105.19 102.76 2pzb n GLY 71 Ca 0.00 -2.15 -0.33 0.00 0.00 0.00 0.00 46.02 43.54 2pzb n GLY 71 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2pzb s ASN 72 N -3.70 3.47 -0.12 1.61 0.01 -1.26 -4.04 114.94 110.91 2pzb s ASN 72 Ca 0.45 -0.53 -0.29 0.00 -0.71 0.00 0.00 52.86 51.78 2pzb s ASN 72 Cb -0.03 -1.53 0.07 0.00 0.41 0.00 0.00 41.25 40.17 2pzb s ASN 72 CO 0.29 0.07 0.71 0.00 -1.51 0.00 0.00 177.10 176.65 2pzb s ALA 73 N 0.91 -1.78 0.01 0.60 0.00 -1.26 -4.78 121.76 115.47 2pzb s ALA 73 Ca -0.04 1.54 0.00 0.00 0.00 0.00 0.00 51.96 53.46 2pzb s ALA 73 Cb -0.15 -0.37 -0.01 0.00 0.00 0.00 0.00 23.12 22.58 2pzb s ALA 73 CO -0.02 -0.36 -0.02 0.99 0.00 0.00 0.00 175.76 176.34 2pzb s THR 74 N -0.72 0.11 -0.13 0.00 2.01 -0.36 -4.88 115.64 111.67 2pzb s THR 74 Ca -0.07 -0.56 0.02 0.00 0.31 0.00 0.00 61.69 61.38 2pzb s THR 74 Cb -0.01 -0.20 0.02 0.00 0.01 0.00 0.00 72.50 72.31 2pzb s THR 74 CO 0.07 -0.28 -0.17 0.12 -0.69 0.00 0.00 174.62 173.67 2pzb s PHE 75 N -0.86 2.20 -0.24 4.92 5.36 -1.26 -1.73 117.98 126.36 2pzb s PHE 75 Ca -0.09 -1.10 -0.03 0.00 -0.96 0.00 0.00 56.93 54.75 2pzb s PHE 75 Cb -0.06 -1.56 0.02 0.00 -0.34 0.00 0.00 43.02 41.07 2pzb s PHE 75 CO -0.01 -0.56 -0.05 0.42 -1.46 0.00 0.00 175.22 173.57 2pzb s ILE 76 N 1.05 3.06 -0.10 3.12 1.01 -0.52 -2.76 121.20 126.06 2pzb s ILE 76 Ca -0.04 -0.87 -0.13 0.00 0.00 0.00 0.00 60.65 59.61 2pzb s ILE 76 Cb -0.15 -2.51 -0.05 0.00 0.01 0.00 0.00 42.46 39.76 2pzb s ILE 76 CO -0.04 0.25 0.30 0.00 0.00 0.00 0.00 174.94 175.45 2pzb s ALA 77 N 1.37 3.69 -0.05 9.38 0.00 0.24 -2.18 121.76 134.21 2pzb s ALA 77 Ca 0.02 -0.41 0.03 0.00 0.00 0.00 0.00 51.96 51.59 2pzb s ALA 77 Cb -0.16 -2.30 0.01 0.00 0.00 0.00 0.00 23.12 20.67 2pzb s ALA 77 CO -0.04 0.35 -0.12 0.54 0.00 0.00 0.00 175.76 176.49 2pzb s VAL 78 N -0.40 1.08 -0.15 0.00 0.11 -0.50 -0.87 120.40 119.66 2pzb s VAL 78 Ca 0.19 -0.48 -0.13 0.00 -2.93 0.00 0.00 61.98 58.63 2pzb s VAL 78 Cb -0.14 -0.97 -0.05 0.00 -1.53 0.00 0.00 36.38 33.69 2pzb s VAL 78 CO 0.07 0.33 0.29 -0.60 -3.33 0.00 0.00 175.10 171.86 2pzb s ARG 79 N 0.46 4.20 -0.59 1.54 3.52 0.21 0.00 118.95 128.28 2pzb s ARG 79 Ca -0.10 0.09 0.06 0.00 -0.13 0.00 0.00 55.73 55.65 2pzb s ARG 79 Cb -0.13 -3.40 0.25 0.00 -1.56 0.00 0.00 34.95 30.10 2pzb s ARG 79 CO 0.03 0.29 0.69 1.28 -0.81 0.00 0.00 175.30 176.78 2pzb n LEU 80 N 3.40 3.03 -4.81 -0.88 4.77 -1.26 -1.14 117.00 120.11 2pzb n LEU 80 Ca -0.13 -5.29 -0.33 0.00 -0.03 0.00 0.00 56.01 50.23 2pzb n LEU 80 Cb 0.52 -0.41 -0.03 0.00 -2.33 0.00 0.00 43.42 41.17 2pzb n LEU 80 CO 0.39 2.05 0.70 -2.16 -1.33 0.00 0.00 177.39 177.04 2pzb s PRO 81 N -2.18 3.76 -0.43 3.23 0.04 -1.25 -4.73 135.00 133.44 2pzb s PRO 81 Ca 0.38 1.22 -0.07 0.00 0.04 0.00 0.00 61.00 62.58 2pzb s PRO 81 Cb 0.15 -2.10 0.10 0.00 0.04 0.00 0.00 34.50 32.69 2pzb s PRO 81 CO -0.04 -0.44 0.26 -0.47 0.04 0.00 0.00 177.00 176.35 2pzb s TYR 82 N -2.23 3.44 0.00 0.56 5.04 -1.26 -1.33 117.35 121.57 2pzb s TYR 82 Ca 0.64 -1.94 0.00 0.00 -2.44 0.00 0.00 57.07 53.34 2pzb s TYR 82 Cb -0.14 -3.18 0.00 0.00 0.35 0.00 0.00 41.96 38.99 2pzb s TYR 82 CO 0.25 -0.94 0.00 1.63 -1.34 0.00 0.00 175.55 175.15 2pzb n LYS 83 N 4.80 0.00 0.00 4.97 5.02 -1.26 -4.95 118.16 126.74 2pzb n LYS 83 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 2pzb n LYS 83 Cb 0.42 -3.57 0.00 0.00 -0.02 0.00 0.00 35.03 31.86 2pzb n LYS 83 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2pzb n GLU 88 N -1.82 0.00 -0.20 1.97 -0.58 -1.26 -5.10 120.64 113.65 2pzb n GLU 88 Ca 0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.67 2pzb n GLU 88 Cb 0.00 0.00 0.03 0.00 -0.57 0.00 0.00 31.44 30.90 2pzb n GLU 88 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2pzb h ASP 89 N 0.00 0.76 0.07 1.62 3.32 -1.98 0.47 116.42 120.67 2pzb h ASP 89 Ca 0.00 -0.14 -0.15 0.00 0.02 0.00 0.00 57.03 56.76 2pzb h ASP 89 Cb 0.00 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2pzb h ASP 89 CO 0.00 0.69 -0.52 0.44 -1.72 0.00 0.00 179.24 178.13 2pzb h ASP 90 N 0.78 0.55 -0.43 6.45 3.32 -1.91 -1.65 116.42 123.53 2pzb h ASP 90 Ca 0.19 -0.28 -0.11 0.00 0.02 0.00 0.00 57.03 56.86 2pzb h ASP 90 Cb 0.15 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.53 2pzb h ASP 90 CO -0.02 0.97 -0.14 0.00 -1.72 0.00 0.00 179.24 178.33 2pzb h ALA 91 N 1.04 0.60 -0.63 3.45 0.00 -1.62 -0.36 119.26 121.75 2pzb h ALA 91 Ca 0.01 -0.35 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 2pzb h ALA 91 Cb 1.04 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2pzb h ALA 91 CO 0.10 0.52 0.18 1.96 0.00 0.00 0.00 179.25 182.00 2pzb h GLN 92 N 0.69 0.98 -0.68 0.00 1.08 0.03 -0.14 115.11 117.08 2pzb h GLN 92 Ca 0.11 -0.22 -0.07 0.00 -1.45 0.00 0.00 58.65 57.02 2pzb h GLN 92 Cb 0.69 -0.14 -0.03 0.00 -0.05 0.00 0.00 27.48 27.95 2pzb h GLN 92 CO 0.05 0.88 0.15 1.25 -0.95 0.00 0.00 178.83 180.21 2pzb h LEU 93 N 0.90 1.02 -0.20 1.46 5.85 -1.15 -2.18 115.31 121.03 2pzb h LEU 93 Ca 0.20 -0.22 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2pzb h LEU 93 Cb 0.31 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2pzb h LEU 93 CO -0.00 0.99 0.07 0.00 -0.34 0.00 0.00 178.44 179.16 2pzb h ALA 94 N 1.14 0.25 -0.75 1.25 0.00 -0.61 -2.31 119.26 118.23 2pzb h ALA 94 Ca 0.21 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.07 2pzb h ALA 94 Cb 0.37 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2pzb h ALA 94 CO 0.00 -0.15 0.49 -0.07 0.00 0.00 0.00 179.25 179.53 2pzb h LEU 95 N 0.16 0.70 -1.04 0.00 3.38 -0.84 0.88 115.31 118.55 2pzb h LEU 95 Ca 0.06 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2pzb h LEU 95 Cb 0.19 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2pzb h LEU 95 CO -0.00 0.45 -0.30 1.56 0.09 0.00 0.00 178.44 180.23 2pzb h GLN 96 N 0.79 0.31 0.09 1.13 4.20 -1.03 -1.28 115.11 119.32 2pzb h GLN 96 Ca 0.32 -0.12 -0.26 0.00 0.06 0.00 0.00 58.65 58.66 2pzb h GLN 96 Cb 0.25 -0.02 0.03 0.00 0.30 0.00 0.00 27.48 28.04 2pzb h GLN 96 CO -0.11 0.59 -1.06 0.35 -0.67 0.00 0.00 178.83 177.93 2pzb h PHE 97 N 0.28 0.89 -0.54 2.96 3.57 -0.70 -3.33 116.94 120.06 2pzb h PHE 97 Ca 0.04 -0.55 -0.11 0.00 3.53 0.00 0.00 57.97 60.88 2pzb h PHE 97 Cb 0.68 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 2pzb h PHE 97 CO 0.01 1.39 -0.08 0.82 -2.23 0.00 0.00 178.31 178.23 2pzb h ILE 98 N 0.13 1.27 -6.03 1.41 2.04 -0.75 -3.48 117.51 112.11 2pzb h ILE 98 Ca -0.16 -1.23 -0.39 0.00 1.00 0.00 0.00 64.86 64.08 2pzb h ILE 98 Cb 1.75 0.96 0.09 0.00 -0.74 0.00 0.00 36.82 38.89 2pzb h ILE 98 CO 0.20 0.44 -0.89 0.00 0.00 0.00 0.00 178.15 177.90 2pzb n GLN 99 N -4.18 -2.73 -1.55 2.37 1.13 -0.50 -4.81 117.38 107.11 2pzb n GLN 99 Ca 0.01 0.59 -0.31 0.00 -1.94 0.00 0.00 57.00 55.35 2pzb n GLN 99 Cb 0.39 -4.84 0.06 0.00 0.11 0.00 0.00 30.24 25.95 2pzb n GLN 99 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2pzb s ALA 100 N -3.54 2.54 0.17 -1.58 0.00 -1.26 -4.96 121.76 113.13 2pzb s ALA 100 Ca 0.30 0.22 -0.14 0.00 0.00 0.00 0.00 51.96 52.33 2pzb s ALA 100 Cb -0.08 -3.22 0.06 0.00 0.00 0.00 0.00 23.12 19.87 2pzb s ALA 100 CO 0.82 -1.35 1.84 -0.44 0.00 0.00 0.00 175.76 176.63 2pzb h ASP 101 N -0.65 0.59 -3.91 0.00 3.32 -1.91 -3.42 116.42 110.45 2pzb h ASP 101 Ca -0.44 -0.01 -0.40 0.00 0.02 0.00 0.00 57.03 56.19 2pzb h ASP 101 Cb 1.22 -0.15 -0.30 0.00 0.22 0.00 0.00 39.33 40.33 2pzb h ASP 101 CO 0.55 0.43 -0.78 -1.10 -1.72 0.00 0.00 179.24 176.62 2pzb s GLN 102 N -6.15 0.78 -0.18 3.56 -0.21 -1.11 -5.05 119.66 111.29 2pzb s GLN 102 Ca -0.13 -0.28 0.00 0.00 0.02 0.00 0.00 55.36 54.97 2pzb s GLN 102 Cb 0.12 -0.74 0.04 0.00 1.00 0.00 0.00 33.01 33.42 2pzb s GLN 102 CO 0.74 0.14 -0.10 -1.12 -2.12 0.00 0.00 175.29 172.83 2pzb s SER 103 N 0.01 3.08 -0.12 5.90 0.01 -1.26 -0.59 113.70 120.74 2pzb s SER 103 Ca 0.00 -0.73 -0.02 0.00 1.31 0.00 0.00 55.95 56.51 2pzb s SER 103 Cb -0.06 -1.16 -0.03 0.00 0.21 0.00 0.00 66.02 64.99 2pzb s SER 103 CO -0.00 -0.13 -0.05 -0.69 0.41 0.00 0.00 173.24 172.78 2pzb s VAL 104 N 1.47 3.84 -0.38 3.43 1.01 -0.05 -5.00 120.40 124.71 2pzb s VAL 104 Ca 0.01 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 61.47 2pzb s VAL 104 Cb -0.15 -2.63 0.02 0.00 0.00 0.00 0.00 36.38 33.62 2pzb s VAL 104 CO -0.09 0.54 0.23 0.00 0.00 0.00 0.00 175.10 175.79 2pzb s ALA 105 N -0.19 3.33 -0.35 5.51 0.00 -1.26 -0.62 121.76 128.17 2pzb s ALA 105 Ca 0.03 -1.71 0.03 0.00 0.00 0.00 0.00 51.96 50.31 2pzb s ALA 105 Cb -0.13 -2.67 0.10 0.00 0.00 0.00 0.00 23.12 20.43 2pzb s ALA 105 CO 0.02 -1.39 0.09 0.12 0.00 0.00 0.00 175.76 174.60 2pzb s PHE 106 N 1.59 3.23 -0.03 0.00 5.36 -0.29 -4.98 117.98 122.86 2pzb s PHE 106 Ca 0.03 -2.75 -0.30 0.00 -0.96 0.00 0.00 56.93 52.95 2pzb s PHE 106 Cb -0.19 -2.63 -0.04 0.00 -0.34 0.00 0.00 43.02 39.81 2pzb s PHE 106 CO 0.08 -0.91 1.31 0.34 -1.46 0.00 0.00 175.22 174.58 2pzb s ASP 107 N 0.91 6.94 0.00 6.13 -1.08 -1.26 -3.81 116.67 124.50 2pzb s ASP 107 Ca 0.12 1.98 0.27 0.00 -0.52 0.00 0.00 52.55 54.40 2pzb s ASP 107 Cb -0.20 -2.56 0.85 0.00 -1.46 0.00 0.00 42.92 39.55 2pzb s ASP 107 CO -0.10 -0.66 1.62 2.30 0.52 0.00 0.00 175.17 178.85 2pzb n ILE 108 N 4.66 0.00 -0.28 4.11 -5.35 -0.44 -4.49 119.36 117.57 2pzb n ILE 108 Ca 0.12 -0.21 0.03 0.00 -0.27 0.00 0.00 62.75 62.41 2pzb n ILE 108 Cb 0.45 0.54 0.16 0.00 -1.74 0.00 0.00 39.64 39.05 2pzb n ILE 108 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2pzb h ALA 109 N 4.08 1.12 -0.09 -1.28 0.00 -1.91 0.46 119.26 121.64 2pzb h ALA 109 Ca 0.00 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 2pzb h ALA 109 Cb 0.54 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 2pzb h ALA 109 CO 0.00 0.04 -0.22 0.66 0.00 0.00 0.00 179.25 179.73 2pzb h SER 110 N 0.72 0.15 0.05 0.00 4.64 -1.97 0.21 113.55 117.35 2pzb h SER 110 Ca 0.38 -0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 61.58 2pzb h SER 110 Cb 0.38 -0.04 0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2pzb h SER 110 CO -0.26 0.38 -0.36 0.74 -0.87 0.00 0.00 176.83 176.47 2pzb h THR 111 N 0.15 1.63 -0.73 2.95 2.02 -1.69 -2.26 112.91 114.97 2pzb h THR 111 Ca 0.03 -2.31 -0.01 0.00 0.77 0.00 0.00 66.41 64.88 2pzb h THR 111 Cb 0.48 3.15 -0.03 0.00 -1.74 0.00 0.00 68.15 70.01 2pzb h THR 111 CO 0.03 0.63 0.40 0.58 0.37 0.00 0.00 175.52 177.53 2pzb h VAL 112 N -0.64 1.22 -0.02 3.16 2.07 -0.78 -1.93 116.25 119.35 2pzb h VAL 112 Ca -0.06 -0.56 -0.14 0.00 0.82 0.00 0.00 66.70 66.76 2pzb h VAL 112 Cb 1.23 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2pzb h VAL 112 CO 0.07 0.25 -0.66 0.44 0.02 0.00 0.00 177.57 177.68 2pzb h ASP 113 N 1.00 0.09 -0.66 0.57 3.32 -0.69 0.17 116.42 120.22 2pzb h ASP 113 Ca 0.26 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.18 2pzb h ASP 113 Cb 0.04 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.54 2pzb h ASP 113 CO -0.04 0.72 0.15 0.00 -1.72 0.00 0.00 179.24 178.36 2pzb h ALA 114 N 1.27 0.87 -0.05 3.45 0.00 -1.16 0.76 119.26 124.40 2pzb h ALA 114 Ca -0.01 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2pzb h ALA 114 Cb 1.18 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2pzb h ALA 114 CO 0.09 0.59 -0.02 0.35 0.00 0.00 0.00 179.25 180.26 2pzb h PHE 115 N 0.98 0.12 -0.53 0.00 3.57 -1.14 -2.41 116.94 117.53 2pzb h PHE 115 Ca 0.21 -0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.71 2pzb h PHE 115 Cb 0.37 -0.03 -0.04 0.00 2.79 0.00 0.00 35.95 39.04 2pzb h PHE 115 CO 0.03 0.49 0.30 0.77 -2.23 0.00 0.00 178.31 177.67 2pzb h SER 116 N -0.29 0.46 -0.60 0.41 0.02 -0.84 0.18 113.55 112.90 2pzb h SER 116 Ca 0.01 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 2pzb h SER 116 Cb 0.46 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 2pzb h SER 116 CO 0.01 0.32 0.26 0.78 -1.14 0.00 0.00 176.83 177.06 2pzb h ASN 117 N 0.58 0.80 -0.43 3.07 2.35 -0.88 -0.03 115.58 121.05 2pzb h ASN 117 Ca 0.23 -0.15 -0.05 0.00 -0.55 0.00 0.00 56.30 55.77 2pzb h ASN 117 Cb 0.08 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 2pzb h ASN 117 CO -0.13 0.73 0.07 -0.61 -1.65 0.00 0.00 177.43 175.84 2pzb h GLN 118 N 0.82 0.71 0.00 0.81 5.75 -0.96 -2.16 115.11 120.09 2pzb h GLN 118 Ca 0.20 -0.19 -0.00 0.00 -0.15 0.00 0.00 58.65 58.51 2pzb h GLN 118 Cb 0.16 -0.08 0.00 0.00 1.07 0.00 0.00 27.48 28.63 2pzb h GLN 118 CO -0.02 0.74 -0.00 -0.92 -2.65 0.00 0.00 178.83 175.98 2pzb h TYR 119 N 0.56 -0.00 -0.05 3.99 5.03 -0.38 -0.08 116.97 126.04 2pzb h TYR 119 Ca 0.13 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.41 2pzb h TYR 119 Cb 0.38 0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.65 2pzb h TYR 119 CO 0.03 0.03 -0.10 0.93 -1.32 0.00 0.00 178.16 177.73 2pzb h GLU 120 N -0.04 0.07 0.02 1.82 5.08 -0.96 -0.67 114.58 119.90 2pzb h GLU 120 Ca -0.00 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.28 2pzb h GLU 120 Cb 0.04 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.28 2pzb h GLU 120 CO 0.00 0.18 -0.27 -0.91 -1.00 0.00 0.00 179.01 177.01 2pzb h ASN 121 N 0.07 0.21 0.47 1.42 2.35 -1.05 -1.69 115.58 117.36 2pzb h ASN 121 Ca 0.02 -0.85 -0.18 0.00 -0.55 0.00 0.00 56.30 54.74 2pzb h ASN 121 Cb 0.23 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.53 2pzb h ASN 121 CO 0.01 1.03 -0.77 -0.07 -1.65 0.00 0.00 177.43 175.99 2pzb h LEU 122 N -0.60 0.28 -1.11 1.61 3.38 -0.90 -3.23 115.31 114.75 2pzb h LEU 122 Ca -0.04 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 57.73 2pzb h LEU 122 Cb 1.09 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2pzb h LEU 122 CO 0.05 0.94 -0.39 0.18 0.09 0.00 0.00 178.44 179.31 2pzb n LEU 123 N -3.75 2.10 -3.65 1.67 4.77 -0.27 -5.01 117.00 112.86 2pzb n LEU 123 Ca -0.03 -0.79 -0.29 0.00 -0.03 0.00 0.00 56.01 54.86 2pzb n LEU 123 Cb 0.73 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.86 2pzb n LEU 123 CO 0.47 0.39 -0.07 -0.67 -1.33 0.00 0.00 177.39 176.17 2pzb n ASP 124 N 0.15 -5.14 -3.55 -1.43 2.03 -0.65 -4.99 116.55 102.97 2pzb n ASP 124 Ca 0.09 -0.98 -0.08 0.00 0.52 0.00 0.00 54.79 54.35 2pzb n ASP 124 Cb 0.47 -3.58 -0.03 0.00 -0.72 0.00 0.00 41.12 37.26 2pzb n ASP 124 CO 0.00 0.00 0.00 -1.83 -1.92 0.00 0.00 177.20 173.45 2pzb s GLU 125 N -5.84 0.61 0.12 -0.67 -1.05 -1.13 -5.05 118.70 105.68 2pzb s GLU 125 Ca 0.44 -0.15 -0.20 0.00 -0.15 0.00 0.00 54.97 54.92 2pzb s GLU 125 Cb -0.15 0.28 -0.07 0.00 -0.44 0.00 0.00 34.13 33.75 2pzb s GLU 125 CO 0.85 -0.25 0.63 -1.12 0.95 0.00 0.00 175.26 176.32 2pzb s SER 126 N -2.07 7.08 0.12 0.83 0.01 -1.26 -4.14 113.70 114.28 2pzb s SER 126 Ca 0.05 1.33 -0.30 0.00 1.31 0.00 0.00 55.95 58.33 2pzb s SER 126 Cb -0.01 -2.38 -0.07 0.00 0.21 0.00 0.00 66.02 63.77 2pzb s SER 126 CO -0.06 0.20 1.18 -0.76 0.41 0.00 0.00 173.24 174.21 2pzb s LEU 127 N -1.39 4.42 0.85 2.44 1.43 -1.26 -5.01 118.68 120.16 2pzb s LEU 127 Ca 0.34 2.10 -0.12 0.00 -1.03 0.00 0.00 54.13 55.42 2pzb s LEU 127 Cb -0.19 -3.59 0.10 0.00 0.03 0.00 0.00 46.19 42.54 2pzb s LEU 127 CO 0.21 -0.39 1.10 0.42 0.23 0.00 0.00 176.35 177.92 2pzb s THR 128 N 0.46 2.74 0.18 5.49 -4.23 -1.26 -4.82 115.64 114.20 2pzb s THR 128 Ca 0.55 0.24 -0.12 0.00 -1.18 0.00 0.00 61.69 61.18 2pzb s THR 128 Cb -0.31 -2.92 0.08 0.00 1.34 0.00 0.00 72.50 70.69 2pzb s THR 128 CO 0.33 -0.32 1.78 0.44 -0.54 0.00 0.00 174.62 176.31 2pzb h ASP 129 N -1.29 0.77 -0.26 3.99 3.32 -1.98 -0.87 116.42 120.09 2pzb h ASP 129 Ca -0.48 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 56.45 2pzb h ASP 129 Cb 1.29 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.63 2pzb h ASP 129 CO 0.59 0.66 0.13 0.15 -1.72 0.00 0.00 179.24 179.05 2pzb h PHE 130 N 0.82 0.37 -0.22 4.55 3.57 -1.99 -0.21 116.94 123.83 2pzb h PHE 130 Ca 0.21 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.59 2pzb h PHE 130 Cb 0.08 -0.12 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 2pzb h PHE 130 CO -0.01 0.34 -0.31 -0.91 -2.23 0.00 0.00 178.31 175.19 2pzb h ASN 131 N 0.30 0.44 0.51 0.41 -0.26 -1.90 -1.95 115.58 113.12 2pzb h ASN 131 Ca 0.09 -0.16 -0.09 0.00 -0.56 0.00 0.00 56.30 55.58 2pzb h ASN 131 Cb 0.10 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.22 2pzb h ASN 131 CO -0.01 0.74 -0.41 0.50 -1.06 0.00 0.00 177.43 177.19 2pzb h LYS 132 N 0.38 0.00 -0.76 0.81 3.64 -0.95 -1.57 116.57 118.12 2pzb h LYS 132 Ca 0.05 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.40 2pzb h LYS 132 Cb 0.73 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.52 2pzb h LYS 132 CO 0.06 0.41 0.35 0.78 -2.27 0.00 0.00 179.45 178.78 2pzb h GLY 133 N 1.42 1.18 1.58 5.01 0.00 -0.27 -0.36 103.07 111.63 2pzb h GLY 133 Ca -0.00 -0.60 -0.16 0.00 0.00 0.00 0.00 47.33 46.57 2pzb h GLY 133 CO 0.05 0.57 -0.58 3.43 0.00 0.00 0.00 176.54 180.02 2pzb h ASN 134 N 1.07 0.49 -0.44 0.19 2.35 -1.03 -2.18 115.58 116.03 2pzb h ASN 134 Ca 0.26 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.72 2pzb h ASN 134 Cb 0.14 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.35 2pzb h ASN 134 CO -0.03 0.96 0.22 0.58 -1.65 0.00 0.00 177.43 177.51 2pzb h VAL 135 N 0.33 1.18 -0.51 2.81 2.07 -0.81 -0.38 116.25 120.94 2pzb h VAL 135 Ca 0.00 -0.49 -0.03 0.00 0.82 0.00 0.00 66.70 67.00 2pzb h VAL 135 Cb 1.10 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2pzb h VAL 135 CO 0.10 0.19 0.21 0.11 0.02 0.00 0.00 177.57 178.20 2pzb h LYS 136 N 0.57 0.75 -0.68 1.57 1.57 -1.01 -0.51 116.57 118.83 2pzb h LYS 136 Ca 0.15 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.78 2pzb h LYS 136 Cb 0.11 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.26 2pzb h LYS 136 CO -0.02 0.66 0.36 0.00 -0.57 0.00 0.00 179.45 179.89 2pzb h ALA 137 N 1.05 0.87 -0.49 3.86 0.00 -1.15 -0.61 119.26 122.80 2pzb h ALA 137 Ca 0.17 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2pzb h ALA 137 Cb 0.19 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2pzb h ALA 137 CO -0.01 0.39 -0.16 0.00 0.00 0.00 0.00 179.25 179.47 2pzb h ARG 138 N 0.93 0.95 -0.20 0.00 3.08 -0.85 -2.39 114.38 115.89 2pzb h ARG 138 Ca 0.24 -0.37 -0.07 0.00 0.07 0.00 0.00 59.98 59.85 2pzb h ARG 138 Cb 0.05 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2pzb h ARG 138 CO -0.04 1.03 -0.18 0.82 -1.07 0.00 0.00 179.97 180.54 2pzb h ILE 139 N 0.84 1.22 -0.31 2.04 1.08 -0.78 0.32 117.51 121.92 2pzb h ILE 139 Ca 0.12 -1.01 -0.08 0.00 -0.39 0.00 0.00 64.86 63.50 2pzb h ILE 139 Cb 0.71 1.26 -0.02 0.00 -3.07 0.00 0.00 36.82 35.71 2pzb h ILE 139 CO 0.05 0.32 -0.15 0.03 -0.69 0.00 0.00 178.15 177.72 2pzb h ARG 140 N 0.32 0.53 -0.03 2.37 3.08 -0.85 -1.84 114.38 117.97 2pzb h ARG 140 Ca 0.06 -0.17 -0.19 0.00 0.07 0.00 0.00 59.98 59.76 2pzb h ARG 140 Cb 0.50 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.49 2pzb h ARG 140 CO 0.03 0.67 -0.79 0.52 -1.07 0.00 0.00 179.97 179.33 2pzb h MET 141 N 0.49 0.28 -0.47 0.04 2.86 -0.78 -2.45 114.93 114.90 2pzb h MET 141 Ca 0.09 -0.25 0.01 0.00 -2.06 0.00 0.00 59.70 57.48 2pzb h MET 141 Cb 0.54 0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.24 2pzb h MET 141 CO 0.03 0.93 0.30 0.28 1.06 0.00 0.00 176.91 179.52 2pzb h VAL 142 N 0.18 1.10 -0.21 -2.22 2.07 -0.55 -1.10 116.25 115.52 2pzb h VAL 142 Ca -0.04 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.28 2pzb h VAL 142 Cb 1.37 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.56 2pzb h VAL 142 CO 0.13 0.11 0.13 0.74 0.02 0.00 0.00 177.57 178.70 2pzb h THR 143 N 0.61 1.04 -0.63 2.57 2.02 -1.23 0.47 112.91 117.76 2pzb h THR 143 Ca 0.18 -0.09 -0.04 0.00 0.77 0.00 0.00 66.41 67.23 2pzb h THR 143 Cb -0.04 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 2pzb h THR 143 CO -0.06 0.05 0.25 1.56 0.37 0.00 0.00 175.52 177.69 2pzb h GLN 144 N 0.27 0.95 0.00 6.66 4.20 -1.21 -0.54 115.11 125.43 2pzb h GLN 144 Ca 0.08 -0.17 -0.10 0.00 0.06 0.00 0.00 58.65 58.52 2pzb h GLN 144 Cb -0.02 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.59 2pzb h GLN 144 CO -0.02 0.80 -0.45 1.88 -0.67 0.00 0.00 178.83 180.37 2pzb h TYR 145 N 0.89 0.00 -0.18 2.96 -1.99 -1.02 0.28 116.97 117.91 2pzb h TYR 145 Ca 0.21 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 60.84 2pzb h TYR 145 Cb 0.21 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.94 2pzb h TYR 145 CO 0.01 0.45 -0.26 0.00 -0.00 0.00 0.00 178.16 178.37 2pzb h ALA 146 N 1.55 0.28 -0.38 3.88 0.00 -0.47 0.84 119.26 124.95 2pzb h ALA 146 Ca -0.00 -0.39 -0.03 0.00 0.00 0.00 0.00 54.91 54.49 2pzb h ALA 146 Cb 0.89 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 2pzb h ALA 146 CO 0.06 0.26 0.11 0.82 0.00 0.00 0.00 179.25 180.50 2pzb h ILE 147 N 0.15 1.22 -0.50 0.00 2.04 -0.88 -1.06 117.51 118.47 2pzb h ILE 147 Ca 0.02 -0.72 0.01 0.00 1.00 0.00 0.00 64.86 65.16 2pzb h ILE 147 Cb 0.83 0.96 -0.03 0.00 -0.74 0.00 0.00 36.82 37.84 2pzb h ILE 147 CO 0.06 0.25 0.33 1.23 0.00 0.00 0.00 178.15 180.02 2pzb h GLY 148 N 0.48 0.70 1.35 5.37 0.00 -0.39 -1.19 103.07 109.37 2pzb h GLY 148 Ca 0.12 -0.26 -0.09 0.00 0.00 0.00 0.00 47.33 47.11 2pzb h GLY 148 CO -0.00 0.25 -0.07 -1.33 0.00 0.00 0.00 176.54 175.39 2pzb h GLY 149 N 0.67 0.85 2.00 4.60 0.00 -0.66 0.13 103.07 110.65 2pzb h GLY 149 Ca 0.18 -0.61 -0.02 0.00 0.00 0.00 0.00 47.33 46.89 2pzb h GLY 149 CO -0.04 0.56 -0.09 1.46 0.00 0.00 0.00 176.54 178.43 2pzb h GLN 150 N 0.72 0.00 -0.04 4.80 1.08 -0.94 -3.30 115.11 117.43 2pzb h GLN 150 Ca 0.13 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.33 2pzb h GLN 150 Cb 0.53 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.96 2pzb h GLN 150 CO 0.03 0.09 0.00 1.63 -0.95 0.00 0.00 178.83 179.63 2pzb n LYS 151 N -3.16 0.47 -1.99 1.46 4.76 -0.47 -5.00 118.16 114.24 2pzb n LYS 151 Ca 0.02 -1.02 -0.09 0.00 -2.87 0.00 0.00 58.31 54.35 2pzb n LYS 151 Cb 0.45 -1.10 -0.01 0.00 -1.84 0.00 0.00 35.03 32.53 2pzb n LYS 151 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pzb n GLY 152 N 0.19 0.22 3.86 0.72 0.00 0.20 -4.72 105.19 105.66 2pzb n GLY 152 Ca 0.03 -0.53 -0.22 0.00 0.00 0.00 0.00 46.02 45.30 2pzb n GLY 152 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pzb s LEU 153 N -2.50 3.94 -0.04 0.99 1.43 0.18 -0.48 118.68 122.20 2pzb s LEU 153 Ca 0.00 -0.15 -0.13 0.00 -1.03 0.00 0.00 54.13 52.82 2pzb s LEU 153 Cb 0.00 -2.49 -0.05 0.00 0.03 0.00 0.00 46.19 43.68 2pzb s LEU 153 CO 0.00 -0.03 0.34 -0.76 0.23 0.00 0.00 176.35 176.13 2pzb s LEU 154 N -3.75 4.43 -0.23 1.79 1.43 -0.26 -4.48 118.68 117.61 2pzb s LEU 154 Ca 0.33 0.81 -0.22 0.00 -1.03 0.00 0.00 54.13 54.02 2pzb s LEU 154 Cb -0.09 -2.46 -0.02 0.00 0.03 0.00 0.00 46.19 43.66 2pzb s LEU 154 CO 0.26 0.32 0.72 -0.69 0.23 0.00 0.00 176.35 177.18 2pzb s VAL 155 N -0.89 4.93 0.05 -1.59 1.01 -1.26 -1.14 120.40 121.51 2pzb s VAL 155 Ca 0.21 1.34 -0.24 0.00 0.00 0.00 0.00 61.98 63.30 2pzb s VAL 155 Cb -0.15 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.15 2pzb s VAL 155 CO 0.10 0.01 0.73 -0.63 0.00 0.00 0.00 175.10 175.31 2pzb s ILE 156 N 2.46 4.73 0.21 2.22 1.01 -0.86 -0.69 121.20 130.27 2pzb s ILE 156 Ca 0.31 1.55 0.08 0.00 0.00 0.00 0.00 60.65 62.59 2pzb s ILE 156 Cb -0.16 -4.07 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 2pzb s ILE 156 CO 0.09 0.40 0.03 -0.83 0.00 0.00 0.00 174.94 174.62 2pzb s GLY 157 N -0.22 1.66 0.00 6.18 0.00 0.64 -4.77 107.32 110.81 2pzb s GLY 157 Ca 0.36 -1.45 0.00 0.00 0.00 0.00 0.00 44.72 43.64 2pzb s GLY 157 CO 0.22 -1.48 0.61 -1.30 0.00 0.00 0.00 173.10 171.15 2pzb n THR 158 N -0.48 0.36 -1.98 0.90 -2.24 -1.26 -4.42 114.28 105.15 2pzb n THR 158 Ca -0.08 -0.55 -0.14 0.00 -2.27 0.00 0.00 64.05 61.00 2pzb n THR 158 Cb 0.57 0.96 0.09 0.00 -2.10 0.00 0.00 70.33 69.84 2pzb n THR 158 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2pzb n ASP 159 N -0.18 0.41 -3.47 3.42 -0.08 -1.26 -4.43 116.55 110.95 2pzb n ASP 159 Ca 0.00 -1.45 -0.25 0.00 -1.51 0.00 0.00 54.79 51.58 2pzb n ASP 159 Cb 0.19 -0.46 0.05 0.00 2.34 0.00 0.00 41.12 43.24 2pzb n ASP 159 CO 0.00 0.00 0.00 1.41 0.12 0.00 0.00 177.20 178.73 2pzb n HIS 160 N -2.60 -2.49 -1.30 -0.67 8.25 -1.26 -4.96 115.22 110.19 2pzb n HIS 160 Ca 0.09 0.83 -0.32 0.00 -0.26 0.00 0.00 57.72 58.06 2pzb n HIS 160 Cb 0.32 -4.62 0.09 0.00 1.12 0.00 0.00 29.99 26.91 2pzb n HIS 160 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2pzb s ALA 161 N -3.26 2.14 0.25 -1.41 0.00 -1.26 -4.69 121.76 113.53 2pzb s ALA 161 Ca 0.51 0.49 -0.03 0.00 0.00 0.00 0.00 51.96 52.93 2pzb s ALA 161 Cb -0.23 -3.35 0.50 0.00 0.00 0.00 0.00 23.12 20.04 2pzb s ALA 161 CO 0.63 -1.85 1.72 0.00 0.00 0.00 0.00 175.76 176.26 2pzb h ALA 162 N -0.85 1.09 -0.52 0.00 0.00 -1.91 0.15 119.26 117.21 2pzb h ALA 162 Ca -0.45 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2pzb h ALA 162 Cb 1.25 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 2pzb h ALA 162 CO 0.50 -0.25 0.20 0.93 0.00 0.00 0.00 179.25 180.63 2pzb h GLU 163 N 0.40 0.75 -0.10 0.00 3.07 -1.89 -2.59 114.58 114.23 2pzb h GLU 163 Ca 0.44 -0.11 -0.20 0.00 -0.50 0.00 0.00 59.36 58.98 2pzb h GLU 163 Cb 0.71 -0.14 0.01 0.00 -0.84 0.00 0.00 28.75 28.49 2pzb h GLU 163 CO -0.44 0.63 -0.74 0.00 -1.40 0.00 0.00 179.01 177.05 2pzb h ALA 164 N 1.48 0.22 0.00 3.43 0.00 -0.91 -1.52 119.26 121.96 2pzb h ALA 164 Ca 0.18 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2pzb h ALA 164 Cb 0.16 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2pzb h ALA 164 CO -0.02 0.57 0.00 0.28 0.00 0.00 0.00 179.25 180.08 2pzb h VAL 165 N 0.34 0.00 0.00 0.00 2.07 -0.99 0.87 116.25 118.54 2pzb h VAL 165 Ca -0.07 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.22 2pzb h VAL 165 Cb 1.39 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 32.26 2pzb h VAL 165 CO 0.15 0.00 -0.71 0.74 0.02 0.00 0.00 177.57 177.77 2pzb h THR 166 N 0.00 0.23 0.00 2.57 2.02 -1.31 -3.40 112.91 113.02 2pzb h THR 166 Ca 0.00 -1.37 0.00 0.00 0.77 0.00 0.00 66.41 65.81 2pzb h THR 166 Cb 0.20 1.88 0.00 0.00 -1.74 0.00 0.00 68.15 68.49 2pzb h THR 166 CO 0.00 0.13 0.00 0.61 0.37 0.00 0.00 175.52 176.63 2pzb n GLY 167 N 1.20 1.43 3.35 2.16 0.00 0.30 -3.50 105.19 110.13 2pzb n GLY 167 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 2pzb n GLY 167 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2pzb s PHE 168 N -2.00 1.90 -1.21 1.61 0.40 -0.59 -4.84 117.98 113.24 2pzb s PHE 168 Ca 0.00 -0.45 -0.12 0.00 -0.60 0.00 0.00 56.93 55.76 2pzb s PHE 168 Cb 0.00 -0.95 -0.01 0.00 0.51 0.00 0.00 43.02 42.57 2pzb s PHE 168 CO 0.00 0.36 0.71 1.19 0.70 0.00 0.00 175.22 178.19 2pzb n PHE 169 N 0.29 -1.90 -2.32 0.36 3.01 -1.26 -2.91 117.46 112.73 2pzb n PHE 169 Ca -0.13 0.60 -0.36 0.00 1.01 0.00 0.00 57.45 58.57 2pzb n PHE 169 Cb 0.57 -3.72 -0.01 0.00 -0.01 0.00 0.00 39.48 36.31 2pzb n PHE 169 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 2pzb s THR 170 N -3.59 3.26 0.29 4.37 2.01 -1.26 -4.66 115.64 116.06 2pzb s THR 170 Ca 0.30 0.90 0.08 0.00 0.31 0.00 0.00 61.69 63.28 2pzb s THR 170 Cb -0.10 -3.44 -0.03 0.00 0.01 0.00 0.00 72.50 68.94 2pzb s THR 170 CO 0.85 -0.05 0.22 -0.54 -0.69 0.00 0.00 174.62 174.40 2pzb s LYS 171 N -2.82 2.75 0.66 4.92 1.02 -1.26 -5.12 119.74 119.90 2pzb s LYS 171 Ca 0.65 -1.22 -0.13 0.00 0.02 0.00 0.00 55.97 55.29 2pzb s LYS 171 Cb -0.26 -2.47 -0.01 0.00 -0.52 0.00 0.00 37.83 34.58 2pzb s LYS 171 CO 0.31 0.25 1.06 -0.06 -0.92 0.00 0.00 175.35 175.99 2pzb s PHE 172 N -2.24 3.02 0.00 3.18 2.99 -1.26 -4.91 117.98 118.76 2pzb s PHE 172 Ca 0.36 1.47 0.00 0.00 0.00 0.00 0.00 56.93 58.76 2pzb s PHE 172 Cb -0.06 -2.94 0.00 0.00 0.00 0.00 0.00 43.02 40.01 2pzb s PHE 172 CO 0.25 -1.24 0.00 0.41 -0.00 0.00 0.00 175.22 174.64 2pzb n GLY 173 N -1.53 -0.26 0.37 4.36 0.00 -1.26 -4.68 105.19 102.18 2pzb n GLY 173 Ca 0.08 -1.83 0.12 0.00 0.00 0.00 0.00 46.02 44.39 2pzb n GLY 173 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2pzb n ASP 174 N -0.67 1.53 0.00 1.61 5.68 -1.26 -4.97 116.55 118.47 2pzb n ASP 174 Ca 0.00 -1.20 0.00 0.00 -0.50 0.00 0.00 54.79 53.09 2pzb n ASP 174 Cb 0.00 0.32 0.00 0.00 -1.14 0.00 0.00 41.12 40.30 2pzb n ASP 174 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2pzb n GLY 175 N 1.38 0.37 3.76 6.12 0.00 -1.26 -4.98 105.19 110.58 2pzb n GLY 175 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 2pzb n GLY 175 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pzb s GLY 176 N -2.00 2.89 0.29 -0.02 0.00 -1.26 -4.70 107.32 102.52 2pzb s GLY 176 Ca 0.00 1.16 -0.20 0.00 0.00 0.00 0.00 44.72 45.68 2pzb s GLY 176 CO 0.00 1.87 0.79 0.00 0.00 0.00 0.00 173.10 175.76 2pzb s ALA 177 N -0.88 -1.17 -0.09 3.20 0.00 -1.26 -4.93 121.76 116.64 2pzb s ALA 177 Ca 0.50 -0.37 0.15 0.00 0.00 0.00 0.00 51.96 52.23 2pzb s ALA 177 Cb -0.38 0.77 -0.14 0.00 0.00 0.00 0.00 23.12 23.37 2pzb s ALA 177 CO 0.48 -1.03 0.92 -0.44 0.00 0.00 0.00 175.76 175.68 2pzb h ASP 178 N 2.00 0.00 -4.41 0.00 3.32 -1.26 -3.48 116.42 112.60 2pzb h ASP 178 Ca -0.24 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.70 2pzb h ASP 178 Cb 1.25 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.58 2pzb h ASP 178 CO 0.29 0.71 -0.20 -0.22 -1.72 0.00 0.00 179.24 178.09 2pzb s LEU 179 N -6.04 0.46 -0.54 1.55 2.96 -1.11 -4.98 118.68 110.98 2pzb s LEU 179 Ca -0.02 0.55 0.04 0.00 -0.22 0.00 0.00 54.13 54.48 2pzb s LEU 179 Cb 0.08 1.48 0.15 0.00 0.50 0.00 0.00 46.19 48.40 2pzb s LEU 179 CO 0.81 -0.30 0.33 -0.76 -1.32 0.00 0.00 176.35 175.10 2pzb s LEU 180 N -0.49 3.84 0.27 -0.68 1.43 -1.26 -0.26 118.68 121.53 2pzb s LEU 180 Ca -0.06 -3.16 0.22 0.00 -1.03 0.00 0.00 54.13 50.10 2pzb s LEU 180 Cb -0.03 -1.40 1.03 0.00 0.03 0.00 0.00 46.19 45.81 2pzb s LEU 180 CO 0.03 -0.19 1.68 -0.81 0.23 0.00 0.00 176.35 177.28 2pzb n PRO 181 N 2.88 0.17 -0.23 1.29 -0.04 -1.26 -2.91 135.00 134.90 2pzb n PRO 181 Ca 0.12 0.50 0.12 0.00 -0.04 0.00 0.00 63.50 64.19 2pzb n PRO 181 Cb 0.35 -1.89 0.24 0.00 -0.04 0.00 0.00 33.50 32.16 2pzb n PRO 181 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2pzb n LEU 182 N -2.22 3.51 -4.63 1.53 4.77 -1.26 -4.91 117.00 113.79 2pzb n LEU 182 Ca 0.01 -1.57 -0.49 0.00 -0.03 0.00 0.00 56.01 53.93 2pzb n LEU 182 Cb 0.16 -0.30 -0.05 0.00 -2.33 0.00 0.00 43.42 40.90 2pzb n LEU 182 CO 0.16 0.78 1.04 0.41 -1.33 0.00 0.00 177.39 178.45 2pzb n THR 183 N 1.49 0.07 0.00 -5.08 -1.04 -1.15 -1.76 114.28 106.82 2pzb n THR 183 Ca 0.20 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.20 2pzb n THR 183 Cb 0.60 -1.18 0.00 0.00 -1.82 0.00 0.00 70.33 67.93 2pzb n THR 183 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2pzb n GLY 184 N 2.91 3.01 3.80 3.41 0.00 -1.24 -5.01 105.19 112.07 2pzb n GLY 184 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 2pzb n GLY 184 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2pzb s LEU 185 N 0.00 4.54 0.57 0.99 1.43 -0.72 -3.92 118.68 121.56 2pzb s LEU 185 Ca 0.00 1.37 -0.03 0.00 -1.03 0.00 0.00 54.13 54.44 2pzb s LEU 185 Cb 0.00 -3.04 0.02 0.00 0.03 0.00 0.00 46.19 43.20 2pzb s LEU 185 CO 0.00 0.25 0.84 0.42 0.23 0.00 0.00 176.35 178.09 2pzb s THR 186 N -1.14 3.38 0.28 5.49 -4.23 -1.26 -4.36 115.64 113.80 2pzb s THR 186 Ca 0.31 -0.27 -0.02 0.00 -1.18 0.00 0.00 61.69 60.54 2pzb s THR 186 Cb -0.20 -3.32 0.27 0.00 1.34 0.00 0.00 72.50 70.59 2pzb s THR 186 CO 0.21 -0.29 1.91 0.11 -0.54 0.00 0.00 174.62 176.02 2pzb h LYS 187 N -0.05 1.12 -0.30 3.99 1.79 -1.98 -0.93 116.57 120.21 2pzb h LYS 187 Ca -0.45 -0.07 -0.02 0.00 -2.18 0.00 0.00 60.65 57.93 2pzb h LYS 187 Cb 1.27 -0.25 -0.01 0.00 -1.58 0.00 0.00 32.23 31.65 2pzb h LYS 187 CO 0.58 0.74 0.09 -0.09 -1.08 0.00 0.00 179.45 179.70 2pzb h ARG 188 N 1.16 0.48 -0.09 3.15 2.43 -1.94 -2.19 114.38 117.37 2pzb h ARG 188 Ca 0.40 -0.10 -0.04 0.00 -0.81 0.00 0.00 59.98 59.42 2pzb h ARG 188 Cb 0.10 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.57 2pzb h ARG 188 CO -0.14 0.53 -0.14 1.96 -1.51 0.00 0.00 179.97 180.67 2pzb h GLN 189 N 0.33 0.15 -0.86 0.20 4.20 -1.83 -1.73 115.11 115.57 2pzb h GLN 189 Ca 0.10 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2pzb h GLN 189 Cb 0.25 -0.02 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 2pzb h GLN 189 CO -0.00 0.29 0.51 0.78 -0.67 0.00 0.00 178.83 179.74 2pzb h GLY 190 N 0.65 1.25 1.01 3.46 0.00 -0.59 -1.56 103.07 107.29 2pzb h GLY 190 Ca 0.03 -0.53 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2pzb h GLY 190 CO 0.02 0.51 0.60 3.21 0.00 0.00 0.00 176.54 180.88 2pzb h ARG 191 N 1.18 1.24 -0.58 4.80 3.08 -0.79 -1.85 114.38 121.46 2pzb h ARG 191 Ca 0.31 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2pzb h ARG 191 Cb -0.04 -0.27 -0.03 0.00 0.08 0.00 0.00 29.97 29.71 2pzb h ARG 191 CO -0.06 0.83 0.36 0.00 -1.07 0.00 0.00 179.97 180.04 2pzb h ALA 192 N 1.33 0.73 -0.70 0.04 0.00 -1.00 -0.77 119.26 118.89 2pzb h ALA 192 Ca 0.34 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.12 2pzb h ALA 192 Cb -0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.41 2pzb h ALA 192 CO -0.07 0.20 0.17 -0.07 0.00 0.00 0.00 179.25 179.47 2pzb h LEU 193 N 0.78 1.07 -0.60 0.00 3.38 -0.99 -1.53 115.31 117.42 2pzb h LEU 193 Ca 0.21 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2pzb h LEU 193 Cb -0.04 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 2pzb h LEU 193 CO -0.04 1.03 0.26 -0.07 0.09 0.00 0.00 178.44 179.70 2pzb h LEU 194 N 1.07 0.81 -0.76 1.67 3.38 -0.87 -0.18 115.31 120.42 2pzb h LEU 194 Ca 0.22 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2pzb h LEU 194 Cb 0.38 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2pzb h LEU 194 CO 0.00 0.74 0.13 -0.61 0.09 0.00 0.00 178.44 178.79 2pzb h GLN 195 N 0.82 1.06 -0.14 1.13 4.15 -0.91 -0.78 115.11 120.45 2pzb h GLN 195 Ca 0.20 -0.27 -0.06 0.00 0.77 0.00 0.00 58.65 59.30 2pzb h GLN 195 Cb 0.17 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.71 2pzb h GLN 195 CO -0.02 0.96 -0.17 1.49 -1.93 0.00 0.00 178.83 179.17 2pzb h GLU 196 N 1.00 0.22 -0.00 1.69 4.57 -0.91 -1.04 114.58 120.12 2pzb h GLU 196 Ca 0.20 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.33 2pzb h GLU 196 Cb 0.40 -0.03 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 2pzb h GLU 196 CO 0.01 0.39 -0.04 1.28 -1.18 0.00 0.00 179.01 179.47 2pzb n LEU 197 N -4.25 0.21 0.00 1.64 4.77 -0.11 -4.92 117.00 114.35 2pzb n LEU 197 Ca -0.01 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 56.09 2pzb n LEU 197 Cb 0.29 -0.20 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2pzb n LEU 197 CO 0.38 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2pzb n GLY 198 N 1.24 0.41 3.77 -0.72 0.00 -0.39 -5.04 105.19 104.45 2pzb n GLY 198 Ca 0.16 -0.95 -0.35 0.00 0.00 0.00 0.00 46.02 44.88 2pzb n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pzb s ALA 199 N -2.00 2.60 0.20 4.61 0.00 -0.38 -4.95 121.76 121.84 2pzb s ALA 199 Ca 0.00 0.84 -0.31 0.00 0.00 0.00 0.00 51.96 52.49 2pzb s ALA 199 Cb 0.00 -3.38 -0.11 0.00 0.00 0.00 0.00 23.12 19.63 2pzb s ALA 199 CO 0.00 -0.99 1.58 0.34 0.00 0.00 0.00 175.76 176.69 2pzb s ASP 200 N -1.84 6.53 0.52 0.00 -1.08 -1.26 -4.80 116.67 114.74 2pzb s ASP 200 Ca 0.73 2.71 0.34 0.00 -0.52 0.00 0.00 52.55 55.82 2pzb s ASP 200 Cb -0.25 -2.60 1.50 0.00 -1.46 0.00 0.00 42.92 40.10 2pzb s ASP 200 CO 0.31 -0.84 1.80 -0.33 0.52 0.00 0.00 175.17 176.63 2pzb h GLU 201 N 6.27 0.05 0.00 4.34 3.07 -1.98 0.54 114.58 126.88 2pzb h GLU 201 Ca -0.44 -0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.42 2pzb h GLU 201 Cb 1.21 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 29.11 2pzb h GLU 201 CO 0.89 0.03 0.00 0.54 -1.40 0.00 0.00 179.01 179.07 2pzb n ARG 202 N -4.24 0.18 0.00 2.33 1.74 -1.26 -2.07 116.66 113.34 2pzb n ARG 202 Ca 0.26 0.52 0.13 0.00 -0.77 0.00 0.00 57.85 57.99 2pzb n ARG 202 Cb 1.21 -1.93 0.40 0.00 -1.02 0.00 0.00 32.46 31.11 2pzb n ARG 202 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 2pzb n LEU 203 N -2.28 1.34 -1.20 0.55 4.77 0.19 -4.35 117.00 116.02 2pzb n LEU 203 Ca 0.01 -0.41 -0.01 0.00 -0.03 0.00 0.00 56.01 55.56 2pzb n LEU 203 Cb 0.15 -0.07 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 2pzb n LEU 203 CO 0.16 0.24 0.21 0.00 -1.33 0.00 0.00 177.39 176.67 2pzb n TYR 204 N -0.22 0.00 -3.45 -1.77 0.18 -0.88 -4.45 117.16 106.56 2pzb n TYR 204 Ca 0.15 -0.47 -0.17 0.00 1.88 0.00 0.00 57.90 59.28 2pzb n TYR 204 Cb 0.37 0.17 -0.11 0.00 -0.38 0.00 0.00 39.34 39.39 2pzb n TYR 204 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 2pzb s LEU 205 N 0.00 -0.20 0.00 -3.48 1.43 -0.98 -4.95 118.68 110.50 2pzb s LEU 205 Ca 0.16 -0.30 0.00 0.00 -1.03 0.00 0.00 54.13 52.95 2pzb s LEU 205 Cb 0.18 0.50 0.00 0.00 0.03 0.00 0.00 46.19 46.90 2pzb s LEU 205 CO -0.08 -0.34 0.00 -0.38 0.23 0.00 0.00 176.35 175.78 2pzb n ILE 227 N 5.32 0.00 -3.02 -0.59 2.08 -1.26 -4.85 119.36 117.04 2pzb n ILE 227 Ca -0.04 0.00 -0.19 0.00 0.56 0.00 0.00 62.75 63.07 2pzb n ILE 227 Cb 0.49 0.00 0.01 0.00 -0.75 0.00 0.00 39.64 39.39 2pzb n ILE 227 CO 0.00 0.00 0.00 0.42 0.56 0.00 0.00 176.55 177.53 2pzb s THR 228 N 0.00 3.28 0.34 1.39 -4.23 -1.26 -4.95 115.64 110.21 2pzb s THR 228 Ca 0.00 -0.86 0.03 0.00 -1.18 0.00 0.00 61.69 59.68 2pzb s THR 228 Cb 0.00 -3.15 0.20 0.00 1.34 0.00 0.00 72.50 70.89 2pzb s THR 228 CO 0.00 -0.07 1.93 1.88 -0.54 0.00 0.00 174.62 177.81 2pzb h TYR 229 N 0.53 0.68 -0.50 3.99 -1.99 -2.04 -1.09 116.97 116.56 2pzb h TYR 229 Ca -0.43 -0.03 -0.11 0.00 2.00 0.00 0.00 58.73 60.17 2pzb h TYR 229 Cb 1.28 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 39.78 2pzb h TYR 229 CO 0.40 0.54 -0.12 -0.44 -0.00 0.00 0.00 178.16 178.55 2pzb h ASP 230 N 0.68 0.93 -0.02 3.88 3.32 -1.97 0.36 116.42 123.59 2pzb h ASP 230 Ca 0.16 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 56.91 2pzb h ASP 230 Cb 0.15 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 2pzb h ASP 230 CO -0.01 1.05 -0.02 1.56 -1.72 0.00 0.00 179.24 180.10 2pzb h GLN 231 N 0.83 0.04 -0.35 3.56 4.20 -1.88 -1.62 115.11 119.89 2pzb h GLN 231 Ca 0.13 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.82 2pzb h GLN 231 Cb 0.65 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.42 2pzb h GLN 231 CO 0.05 0.51 0.22 1.25 -0.67 0.00 0.00 178.83 180.19 2pzb h LEU 232 N -0.43 0.41 -1.25 1.46 5.85 -1.12 -1.54 115.31 118.69 2pzb h LEU 232 Ca 0.00 -0.03 -0.07 0.00 0.84 0.00 0.00 57.88 58.62 2pzb h LEU 232 Cb 0.50 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.42 2pzb h LEU 232 CO 0.00 0.32 -0.33 0.44 -0.34 0.00 0.00 178.44 178.54 2pzb h ASP 233 N 0.47 0.00 -0.13 1.25 3.32 -0.35 -0.14 116.42 120.83 2pzb h ASP 233 Ca 0.13 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.16 2pzb h ASP 233 Cb -0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2pzb h ASP 233 CO -0.03 0.33 0.03 0.44 -1.72 0.00 0.00 179.24 178.29 2pzb h ASP 234 N 0.00 0.21 -0.14 6.45 3.32 -0.73 -0.81 116.42 124.71 2pzb h ASP 234 Ca -0.00 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 2pzb h ASP 234 Cb 0.70 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 2pzb h ASP 234 CO 0.04 0.39 0.08 0.22 -1.72 0.00 0.00 179.24 178.26 2pzb h TYR 235 N 0.01 0.18 0.00 4.55 5.03 -0.89 -1.00 116.97 124.85 2pzb h TYR 235 Ca 0.04 -0.00 -0.03 0.00 2.58 0.00 0.00 58.73 61.32 2pzb h TYR 235 Cb 0.27 -0.06 -0.00 0.00 1.55 0.00 0.00 36.73 38.49 2pzb h TYR 235 CO 0.01 0.18 -0.12 -0.07 -1.32 0.00 0.00 178.16 176.84 2pzb h LEU 236 N 0.13 0.00 -1.12 2.82 3.38 -0.99 -1.95 115.31 117.58 2pzb h LEU 236 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2pzb h LEU 236 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 2pzb h LEU 236 CO -0.01 0.12 0.00 -0.62 0.09 0.00 0.00 178.44 178.02 2pzb n GLU 237 N -3.57 1.71 -1.00 1.13 1.02 -0.32 -4.73 120.64 114.88 2pzb n GLU 237 Ca -0.02 -1.10 -0.00 0.00 -0.02 0.00 0.00 57.16 56.03 2pzb n GLU 237 Cb 0.25 -1.29 -0.00 0.00 -0.02 0.00 0.00 31.44 30.38 2pzb n GLU 237 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2pzb n GLY 238 N 1.04 0.48 3.84 0.62 0.00 -0.73 -4.13 105.19 106.30 2pzb n GLY 238 Ca 0.12 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.61 2pzb n GLY 238 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2pzb s LYS 239 N -0.42 4.01 -0.02 1.61 1.02 -0.42 -5.01 119.74 120.51 2pzb s LYS 239 Ca 0.00 0.94 -0.30 0.00 0.02 0.00 0.00 55.97 56.63 2pzb s LYS 239 Cb 0.00 -2.18 -0.04 0.00 -0.52 0.00 0.00 37.83 35.09 2pzb s LYS 239 CO 0.00 -0.18 1.19 0.99 -0.92 0.00 0.00 175.35 176.44 2pzb s THR 240 N -2.47 4.23 0.22 2.17 2.01 -1.26 -4.48 115.64 116.06 2pzb s THR 240 Ca 0.59 1.57 0.06 0.00 0.31 0.00 0.00 61.69 64.22 2pzb s THR 240 Cb -0.10 -4.01 -0.05 0.00 0.01 0.00 0.00 72.50 68.35 2pzb s THR 240 CO 0.26 0.03 -0.08 0.68 -0.69 0.00 0.00 174.62 174.82 2pzb s VAL 241 N 1.89 1.47 0.50 3.82 -7.23 -1.26 -5.01 120.40 114.58 2pzb s VAL 241 Ca 0.56 -2.12 -0.22 0.00 -1.81 0.00 0.00 61.98 58.39 2pzb s VAL 241 Cb -0.26 -2.20 -0.08 0.00 0.56 0.00 0.00 36.38 34.41 2pzb s VAL 241 CO 0.24 -0.47 1.04 -2.65 -0.31 0.00 0.00 175.10 172.94 2pzb n PRO 242 N -0.42 1.26 -0.28 4.82 -0.02 -1.26 -4.76 135.00 134.33 2pzb n PRO 242 Ca -0.07 0.46 0.04 0.00 -2.02 0.00 0.00 63.50 61.91 2pzb n PRO 242 Cb 0.62 -2.17 0.18 0.00 -0.02 0.00 0.00 33.50 32.11 2pzb n PRO 242 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2pzb h ALA 243 N 1.16 1.16 -0.30 3.55 0.00 -2.00 -1.35 119.26 121.49 2pzb h ALA 243 Ca -0.47 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 2pzb h ALA 243 Cb 1.34 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.03 2pzb h ALA 243 CO 0.55 0.02 -0.01 0.38 0.00 0.00 0.00 179.25 180.19 2pzb h ASP 244 N 0.71 0.43 -0.08 0.00 2.03 -1.98 0.28 116.42 117.81 2pzb h ASP 244 Ca 0.40 -0.08 -0.02 0.00 -0.73 0.00 0.00 57.03 56.61 2pzb h ASP 244 Cb 0.44 -0.11 -0.00 0.00 -0.83 0.00 0.00 39.33 38.83 2pzb h ASP 244 CO -0.28 0.50 -0.04 0.58 -1.03 0.00 0.00 179.24 178.97 2pzb h VAL 245 N 0.45 1.33 -0.83 4.15 2.07 -1.63 -1.67 116.25 120.11 2pzb h VAL 245 Ca 0.10 -1.08 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 2pzb h VAL 245 Cb 0.31 1.89 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 2pzb h VAL 245 CO 0.01 0.30 0.47 0.00 0.02 0.00 0.00 177.57 178.36 2pzb h ALA 246 N 0.62 1.25 -0.34 1.67 0.00 -1.06 -2.16 119.26 119.23 2pzb h ALA 246 Ca 0.02 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2pzb h ALA 246 Cb 0.50 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2pzb h ALA 246 CO 0.01 0.61 0.15 1.49 0.00 0.00 0.00 179.25 181.52 2pzb h GLU 247 N 1.16 0.31 -0.25 0.00 4.57 -0.26 0.48 114.58 120.59 2pzb h GLU 247 Ca 0.29 -0.02 -0.04 0.00 -1.18 0.00 0.00 59.36 58.42 2pzb h GLU 247 Cb 0.01 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 2pzb h GLU 247 CO -0.05 0.21 -0.00 0.87 -1.18 0.00 0.00 179.01 178.86 2pzb h LYS 248 N 0.32 0.45 -0.02 1.92 1.57 -1.02 -1.52 116.57 118.26 2pzb h LYS 248 Ca 0.15 -0.14 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2pzb h LYS 248 Cb 0.08 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2pzb h LYS 248 CO -0.12 0.62 0.01 0.82 -0.57 0.00 0.00 179.45 180.21 2pzb h ILE 249 N 0.22 1.08 0.00 1.86 2.04 -1.23 -2.67 117.51 118.82 2pzb h ILE 249 Ca 0.07 -0.24 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 2pzb h ILE 249 Cb 0.42 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2pzb h ILE 249 CO 0.01 0.07 -0.19 -0.33 0.00 0.00 0.00 178.15 177.71 2pzb h GLU 250 N -0.06 0.00 -0.12 2.37 5.08 -0.91 -2.31 114.58 118.62 2pzb h GLU 250 Ca 0.01 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2pzb h GLU 250 Cb 0.10 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2pzb h GLU 250 CO -0.00 0.19 0.01 -0.22 -1.00 0.00 0.00 179.01 177.99 2pzb h LYS 251 N 0.00 0.20 -0.34 2.33 3.64 -0.94 -2.52 116.57 118.94 2pzb h LYS 251 Ca -0.00 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.20 2pzb h LYS 251 Cb 0.43 -0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 2pzb h LYS 251 CO 0.03 0.43 -0.28 0.00 -2.27 0.00 0.00 179.45 177.36 2pzb h ARG 252 N -0.05 0.69 0.00 1.90 3.08 -1.29 -2.47 114.38 116.24 2pzb h ARG 252 Ca 0.03 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 59.77 2pzb h ARG 252 Cb 0.33 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 2pzb h ARG 252 CO 0.00 0.90 -0.07 -0.92 -1.07 0.00 0.00 179.97 178.81 2pzb h TYR 253 N 0.60 0.00 0.02 3.04 3.20 -1.35 -2.35 116.97 120.13 2pzb h TYR 253 Ca 0.07 0.00 -0.25 0.00 3.14 0.00 0.00 58.73 61.69 2pzb h TYR 253 Cb 0.78 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.02 2pzb h TYR 253 CO 0.04 0.07 -1.33 1.15 -1.64 0.00 0.00 178.16 176.46 2pzb h THR 254 N 0.00 1.33 0.00 1.81 2.02 -1.19 -3.31 112.91 113.58 2pzb h THR 254 Ca -0.00 -3.08 0.00 0.00 0.77 0.00 0.00 66.41 64.10 2pzb h THR 254 Cb 0.14 2.70 0.00 0.00 -1.74 0.00 0.00 68.15 69.25 2pzb h THR 254 CO 0.01 0.79 0.00 0.52 0.37 0.00 0.00 175.52 177.21 2pzb n VAL 255 N -3.27 0.26 -3.87 3.16 0.31 -0.88 -5.12 118.33 108.92 2pzb n VAL 255 Ca -0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.25 2pzb n VAL 255 Cb 1.00 -0.53 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 2pzb n VAL 255 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2pzb n SER 256 N 0.61 -0.13 -3.99 4.52 3.41 -1.25 -5.05 113.62 111.75 2pzb n SER 256 Ca 0.00 -1.03 -0.50 0.00 -0.26 0.00 0.00 58.87 57.08 2pzb n SER 256 Cb 0.17 0.21 -0.06 0.00 -0.26 0.00 0.00 64.21 64.27 2pzb n SER 256 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2pzb n MET 266 N -0.10 0.00 0.07 4.33 1.56 -1.26 -5.03 117.12 116.69 2pzb n MET 266 Ca 0.01 0.00 -0.13 0.00 -0.27 0.00 0.00 57.70 57.31 2pzb n MET 266 Cb 0.06 -1.23 -0.08 0.00 2.15 0.00 0.00 33.22 34.13 2pzb n MET 266 CO 0.00 0.00 0.00 0.74 -0.73 0.00 0.00 175.97 175.98 2pzb h PHE 267 N 2.24 -0.11 -0.68 1.12 -1.00 -1.95 -2.99 116.94 113.56 2pzb h PHE 267 Ca -0.40 -0.00 0.15 0.00 2.81 0.00 0.00 57.97 60.52 2pzb h PHE 267 Cb 1.28 0.04 -0.11 0.00 3.61 0.00 0.00 35.95 40.77 2pzb h PHE 267 CO 0.48 0.02 0.11 0.22 -1.61 0.00 0.00 178.31 177.52 2pzb h ASP 268 N -0.21 -0.10 -0.38 2.17 3.58 -1.77 -0.50 116.42 119.20 2pzb h ASP 268 Ca -0.01 0.15 0.00 0.00 0.42 0.00 0.00 57.03 57.59 2pzb h ASP 268 Cb 0.18 0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.43 2pzb h ASP 268 CO 0.02 -0.06 0.25 0.44 -2.88 0.00 0.00 179.24 177.00 2pzb h ASP 269 N 0.21 0.45 -0.50 2.28 3.32 -1.90 -1.85 116.42 118.43 2pzb h ASP 269 Ca 0.37 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.40 2pzb h ASP 269 Cb 0.62 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 40.04 2pzb h ASP 269 CO -0.51 0.33 0.27 -0.25 -1.72 0.00 0.00 179.24 177.36 2pzb h TRP 270 N 0.52 0.69 -0.06 4.55 2.91 -0.98 -2.07 115.95 121.50 2pzb h TRP 270 Ca 0.14 -0.02 -0.10 0.00 1.13 0.00 0.00 58.89 60.05 2pzb h TRP 270 Cb -0.04 -0.22 -0.01 0.00 -0.51 0.00 0.00 29.16 28.37 2pzb h TRP 270 CO 0.00 0.51 -0.40 -1.49 -1.03 0.00 0.00 178.44 176.04 2pzb h TRP 271 N 0.66 0.16 -0.23 2.65 4.06 -1.21 -0.32 115.95 121.71 2pzb h TRP 271 Ca 0.17 -0.04 -0.02 0.00 2.06 0.00 0.00 58.89 61.06 2pzb h TRP 271 Cb 0.06 -0.04 -0.01 0.00 -1.00 0.00 0.00 29.16 28.17 2pzb h TRP 271 CO -0.02 0.52 0.05 0.87 -3.56 0.00 0.00 178.44 176.30 2pzb h LYS 272 N 0.12 0.37 -0.33 0.49 1.57 -1.03 -0.18 116.57 117.57 2pzb h LYS 272 Ca 0.01 -0.09 -0.03 0.00 -1.87 0.00 0.00 60.65 58.67 2pzb h LYS 272 Cb 0.76 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 2pzb h LYS 272 CO 0.06 0.49 0.10 1.25 -0.57 0.00 0.00 179.45 180.78 2pzb h LEU 273 N 0.19 0.48 -0.86 2.94 5.85 -1.17 -2.10 115.31 120.65 2pzb h LEU 273 Ca 0.07 -0.21 0.06 0.00 0.84 0.00 0.00 57.88 58.65 2pzb h LEU 273 Cb 0.28 -0.13 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 2pzb h LEU 273 CO 0.00 0.56 0.53 0.00 -0.34 0.00 0.00 178.44 179.20 2pzb h ALA 274 N 0.94 1.17 -0.51 1.25 0.00 -0.94 -0.61 119.26 120.56 2pzb h ALA 274 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2pzb h ALA 274 Cb 0.25 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2pzb h ALA 274 CO -0.00 0.29 0.29 0.00 0.00 0.00 0.00 179.25 179.82 2pzb h ALA 275 N 1.40 0.66 -0.41 0.00 0.00 -0.75 0.11 119.26 120.27 2pzb h ALA 275 Ca 0.37 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 2pzb h ALA 275 Cb 0.16 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2pzb h ALA 275 CO -0.17 0.17 0.17 0.00 0.00 0.00 0.00 179.25 179.42 2pzb h ALA 276 N 1.13 0.53 -0.38 0.00 0.00 -0.70 -1.39 119.26 118.44 2pzb h ALA 276 Ca 0.18 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2pzb h ALA 276 Cb 0.04 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2pzb h ALA 276 CO -0.03 0.13 0.05 -0.07 0.00 0.00 0.00 179.25 179.33 2pzb h LEU 277 N 0.51 0.61 -0.54 0.00 3.38 -0.85 -1.90 115.31 116.53 2pzb h LEU 277 Ca 0.14 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2pzb h LEU 277 Cb 0.18 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 2pzb h LEU 277 CO -0.01 0.72 0.28 -0.33 0.09 0.00 0.00 178.44 179.19 2pzb h GLU 278 N 0.48 0.76 -0.69 1.13 4.39 -0.68 -0.55 114.58 119.42 2pzb h GLU 278 Ca 0.11 -0.10 -0.06 0.00 0.34 0.00 0.00 59.36 59.66 2pzb h GLU 278 Cb 0.38 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.85 2pzb h GLU 278 CO 0.01 0.61 0.21 0.45 -1.16 0.00 0.00 179.01 179.12 2pzb h HIS 279 N 0.72 1.10 -0.62 4.33 3.86 -1.19 0.48 115.15 123.83 2pzb h HIS 279 Ca 0.19 -0.10 -0.09 0.00 -1.16 0.00 0.00 60.37 59.20 2pzb h HIS 279 Cb 0.08 -0.32 -0.02 0.00 1.06 0.00 0.00 27.41 28.21 2pzb h HIS 279 CO -0.01 0.87 0.03 1.25 0.86 0.00 0.00 177.93 180.93 2pzb h HIS 280 N 1.02 1.16 0.10 2.45 -0.00 -1.00 -2.13 115.15 116.74 2pzb h HIS 280 Ca 0.22 -0.19 -0.00 0.00 -0.00 0.00 0.00 60.37 60.40 2pzb h HIS 280 Cb 0.30 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 27.40 2pzb h HIS 280 CO 0.02 1.00 -0.05 1.25 -0.00 0.00 0.00 177.93 180.16 2pzb h HIS 281 N 0.98 -0.12 -0.03 5.26 6.17 -0.67 -2.97 115.15 123.78 2pzb h HIS 281 Ca 0.18 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.26 2pzb h HIS 281 Cb 0.52 0.04 0.00 0.00 2.52 0.00 0.00 27.41 30.49 2pzb h HIS 281 CO 0.04 0.18 0.00 0.72 0.71 0.00 0.00 177.93 179.57 2pzb n HIS 282 N -5.01 0.06 1.29 5.26 8.25 0.12 -5.10 115.22 120.08 2pzb n HIS 282 Ca -0.08 -0.02 0.13 0.00 -0.26 0.00 0.00 57.72 57.48 2pzb n HIS 282 Cb 0.19 -0.06 0.34 0.00 1.12 0.00 0.00 29.99 31.59 2pzb n HIS 282 CO 0.00 0.00 0.00 1.58 0.64 0.00 0.00 176.34 178.56