#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2pzb h LEU 3 N 0.00 0.74 -0.23 1.09 5.85 -2.04 -1.81 115.31 118.90 2pzb h LEU 3 Ca 0.00 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.58 2pzb h LEU 3 Cb 0.00 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 2pzb h LEU 3 CO 0.00 0.73 -0.06 -0.61 -0.34 0.00 0.00 178.44 178.16 2pzb h GLN 4 N 0.70 -0.00 -0.73 1.25 4.15 -1.99 0.14 115.11 118.63 2pzb h GLN 4 Ca 0.17 0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.60 2pzb h GLN 4 Cb 0.24 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 27.89 2pzb h GLN 4 CO -0.01 -0.00 0.48 0.93 -1.93 0.00 0.00 178.83 178.30 2pzb h GLU 5 N -0.00 0.93 -0.35 1.69 5.08 -1.91 -0.80 114.58 119.22 2pzb h GLU 5 Ca 0.11 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.35 2pzb h GLU 5 Cb 0.17 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 2pzb h GLU 5 CO -0.24 0.61 -0.03 0.37 -1.00 0.00 0.00 179.01 178.73 2pzb h GLN 6 N 0.95 0.64 -0.51 2.33 4.15 -0.38 -1.76 115.11 120.53 2pzb h GLN 6 Ca 0.27 -0.22 -0.06 0.00 0.77 0.00 0.00 58.65 59.42 2pzb h GLN 6 Cb -0.06 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.56 2pzb h GLN 6 CO -0.07 0.77 0.09 0.82 -1.93 0.00 0.00 178.83 178.51 2pzb h ILE 7 N 0.44 1.25 -0.29 2.39 2.04 -0.32 -1.20 117.51 121.82 2pzb h ILE 7 Ca 0.10 -0.92 0.02 0.00 1.00 0.00 0.00 64.86 65.05 2pzb h ILE 7 Cb 0.50 0.87 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 2pzb h ILE 7 CO 0.02 0.33 0.15 0.24 0.00 0.00 0.00 178.15 178.89 2pzb h MET 8 N 0.71 0.31 -0.74 2.37 2.86 -1.06 -0.75 114.93 118.63 2pzb h MET 8 Ca 0.15 -0.02 -0.05 0.00 -2.06 0.00 0.00 59.70 57.73 2pzb h MET 8 Cb 0.39 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 31.95 2pzb h MET 8 CO 0.01 0.20 0.28 -0.22 1.06 0.00 0.00 176.91 178.24 2pzb h LYS 9 N 0.32 1.11 -0.11 1.72 3.64 -1.18 -1.52 116.57 120.54 2pzb h LYS 9 Ca 0.12 -0.21 -0.08 0.00 -1.27 0.00 0.00 60.65 59.21 2pzb h LYS 9 Cb 0.03 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.66 2pzb h LYS 9 CO -0.08 0.92 -0.31 0.00 -2.27 0.00 0.00 179.45 177.71 2pzb h ALA 10 N 1.14 1.28 -0.08 5.00 0.00 -0.86 -2.84 119.26 122.90 2pzb h ALA 10 Ca 0.24 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.82 2pzb h ALA 10 Cb 0.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2pzb h ALA 10 CO -0.02 0.50 0.00 1.28 0.00 0.00 0.00 179.25 181.01 2pzb n LEU 11 N -4.12 2.18 -2.42 0.00 4.77 -0.32 -4.94 117.00 112.15 2pzb n LEU 11 Ca -0.01 -0.78 -0.21 0.00 -0.03 0.00 0.00 56.01 54.98 2pzb n LEU 11 Cb 0.40 -0.04 -0.00 0.00 -2.33 0.00 0.00 43.42 41.45 2pzb n LEU 11 CO 0.40 0.39 -0.23 1.41 -1.33 0.00 0.00 177.39 178.03 2pzb n HIS 12 N 0.69 -1.09 -3.20 -1.77 8.25 -0.66 -3.76 115.22 113.68 2pzb n HIS 12 Ca 0.17 0.06 -0.39 0.00 -0.26 0.00 0.00 57.72 57.30 2pzb n HIS 12 Cb 0.45 -4.00 -0.05 0.00 1.12 0.00 0.00 29.99 27.51 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 -3.05 5.12 -0.05 1.59 1.01 -0.72 -4.52 120.40 119.79 2pzb s VAL 13 Ca 0.03 1.15 -0.04 0.00 0.00 0.00 0.00 61.98 63.13 2pzb s VAL 13 Cb -0.02 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.42 2pzb s VAL 13 CO 0.04 0.28 0.15 -1.10 0.00 0.00 0.00 175.10 174.47 2pzb s GLN 14 N 0.81 3.38 0.37 2.72 -0.21 -1.26 -4.66 119.66 120.80 2pzb s GLN 14 Ca 0.30 -0.27 0.12 0.00 0.02 0.00 0.00 55.36 55.53 2pzb s GLN 14 Cb -0.16 -3.10 0.71 0.00 1.00 0.00 0.00 33.01 31.46 2pzb s GLN 14 CO 0.13 0.71 1.82 -1.00 -2.12 0.00 0.00 175.29 174.84 2pzb h PRO 15 N 4.32 0.03 -3.80 2.91 0.13 -1.88 -3.43 132.00 130.28 2pzb h PRO 15 Ca -0.51 -0.01 -0.29 0.00 -0.87 0.00 0.00 66.00 64.32 2pzb h PRO 15 Cb 1.20 -0.00 -0.31 0.00 0.13 0.00 0.00 31.00 32.02 2pzb h PRO 15 CO 0.64 0.39 -0.74 0.08 -0.23 0.00 0.00 178.00 178.14 2pzb s VAL 16 N -4.23 0.11 0.17 1.56 1.01 -1.26 -4.94 120.40 112.83 2pzb s VAL 16 Ca -0.03 0.01 0.06 0.00 0.00 0.00 0.00 61.98 62.02 2pzb s VAL 16 Cb 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 36.38 36.33 2pzb s VAL 16 CO 0.73 0.07 -0.12 0.27 0.00 0.00 0.00 175.10 176.05 2pzb s ILE 17 N 0.41 1.43 -0.37 2.22 -4.36 -1.26 -5.11 121.20 114.16 2pzb s ILE 17 Ca -0.04 -2.09 -0.04 0.00 -0.26 0.00 0.00 60.65 58.23 2pzb s ILE 17 Cb -0.06 -1.90 0.08 0.00 1.25 0.00 0.00 42.46 41.83 2pzb s ILE 17 CO -0.01 -0.65 0.15 -0.62 0.24 0.00 0.00 174.94 174.05 2pzb s ASP 18 N -3.15 5.21 0.22 4.36 2.15 -1.26 -5.01 116.67 119.18 2pzb s ASP 18 Ca 0.18 -1.68 -0.20 0.00 0.43 0.00 0.00 52.55 51.28 2pzb s ASP 18 Cb 0.00 -1.82 0.19 0.00 -0.30 0.00 0.00 42.92 40.99 2pzb s ASP 18 CO 0.03 -0.45 1.54 -2.65 -0.17 0.00 0.00 175.17 173.48 2pzb n PRO 19 N 4.66 -0.27 -0.27 4.34 -0.02 -1.26 -0.83 135.00 141.35 2pzb n PRO 19 Ca -0.07 1.53 0.00 0.00 -2.02 0.00 0.00 63.50 62.94 2pzb n PRO 19 Cb 0.42 -2.26 0.20 0.00 -0.02 0.00 0.00 33.50 31.84 2pzb n PRO 19 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2pzb h LYS 20 N 0.00 1.10 -0.32 -0.52 1.57 -1.95 -1.39 116.57 115.06 2pzb h LYS 20 Ca 0.32 -0.07 -0.17 0.00 -1.87 0.00 0.00 60.65 58.86 2pzb h LYS 20 Cb 0.56 -0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 2pzb h LYS 20 CO -0.98 0.73 -0.48 0.00 -0.57 0.00 0.00 179.45 178.14 2pzb h ALA 21 N 1.48 0.54 0.01 3.86 0.00 -1.41 -2.29 119.26 121.44 2pzb h ALA 21 Ca 0.31 -0.49 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2pzb h ALA 21 Cb -0.10 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.59 2pzb h ALA 21 CO -0.07 0.68 -0.00 0.93 0.00 0.00 0.00 179.25 180.78 2pzb h GLU 22 N 0.69 -0.01 -0.41 0.00 4.39 -0.59 0.00 114.58 118.65 2pzb h GLU 22 Ca 0.03 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.80 2pzb h GLU 22 Cb 1.08 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.68 2pzb h GLU 22 CO 0.11 0.07 0.09 0.82 -1.16 0.00 0.00 179.01 178.94 2pzb h ILE 23 N -0.09 0.79 0.02 3.13 2.04 -1.28 0.11 117.51 122.24 2pzb h ILE 23 Ca -0.00 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.80 2pzb h ILE 23 Cb 0.09 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 36.70 2pzb h ILE 23 CO 0.00 0.04 -0.12 -0.09 0.00 0.00 0.00 178.15 177.98 2pzb h ARG 24 N 0.22 -0.21 -0.70 2.37 9.65 -1.14 0.62 114.38 125.19 2pzb h ARG 24 Ca 0.20 0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 59.07 2pzb h ARG 24 Cb 0.24 0.05 -0.03 0.00 -1.39 0.00 0.00 29.97 28.83 2pzb h ARG 24 CO -0.26 -0.14 0.35 -0.22 2.80 0.00 0.00 179.97 182.50 2pzb h LYS 25 N -0.22 1.00 0.00 0.20 3.64 -0.54 -1.58 116.57 119.07 2pzb h LYS 25 Ca 0.04 -0.14 -0.08 0.00 -1.27 0.00 0.00 60.65 59.20 2pzb h LYS 25 Cb 0.26 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2pzb h LYS 25 CO -0.11 0.78 -0.36 0.00 -2.27 0.00 0.00 179.45 177.49 2pzb h ARG 26 N 0.98 0.00 -0.09 1.90 3.08 -0.51 -0.79 114.38 118.94 2pzb h ARG 26 Ca 0.24 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.13 2pzb h ARG 26 Cb 0.10 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.16 2pzb h ARG 26 CO -0.03 0.36 -0.56 0.28 -1.07 0.00 0.00 179.97 178.94 2pzb h VAL 27 N 0.00 1.36 -0.81 2.04 2.07 -0.61 -2.49 116.25 117.81 2pzb h VAL 27 Ca -0.00 -1.89 -0.01 0.00 0.82 0.00 0.00 66.70 65.62 2pzb h VAL 27 Cb 0.98 2.23 -0.04 0.00 -1.52 0.00 0.00 31.29 32.94 2pzb h VAL 27 CO 0.05 0.57 0.47 0.44 0.02 0.00 0.00 177.57 179.12 2pzb h ASP 28 N 0.15 0.98 0.00 0.57 3.45 -1.12 -0.56 116.42 119.89 2pzb h ASP 28 Ca -0.04 -0.06 0.02 0.00 0.43 0.00 0.00 57.03 57.37 2pzb h ASP 28 Cb 1.22 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.72 2pzb h ASP 28 CO 0.12 0.76 -0.10 0.15 -1.57 0.00 0.00 179.24 178.60 2pzb h PHE 29 N 1.12 -0.25 -0.35 4.55 3.57 -1.06 0.98 116.94 125.49 2pzb h PHE 29 Ca 0.29 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.82 2pzb h PHE 29 Cb -0.03 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.80 2pzb h PHE 29 CO 0.01 -0.15 0.18 -0.07 -2.23 0.00 0.00 178.31 176.04 2pzb h LEU 30 N -0.17 0.26 -0.45 0.59 3.38 -0.95 -2.04 115.31 115.94 2pzb h LEU 30 Ca 0.04 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2pzb h LEU 30 Cb 0.22 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2pzb h LEU 30 CO -0.10 0.19 0.25 0.11 0.09 0.00 0.00 178.44 178.98 2pzb h LYS 31 N 0.36 0.62 -0.68 1.13 1.57 -0.74 -2.35 116.57 116.48 2pzb h LYS 31 Ca 0.15 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2pzb h LYS 31 Cb 0.05 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.21 2pzb h LYS 31 CO -0.10 0.49 0.24 -0.44 -0.57 0.00 0.00 179.45 179.06 2pzb h ASP 32 N 0.59 0.95 -0.15 0.86 3.32 -0.67 -2.10 116.42 119.22 2pzb h ASP 32 Ca 0.16 -0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2pzb h ASP 32 Cb 0.04 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2pzb h ASP 32 CO -0.03 0.87 0.08 0.22 -1.72 0.00 0.00 179.24 178.66 2pzb h TYR 33 N 1.00 0.21 -0.51 4.55 3.20 -1.12 0.13 116.97 124.44 2pzb h TYR 33 Ca 0.23 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 2pzb h TYR 33 Cb 0.24 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 2pzb h TYR 33 CO 0.02 0.23 0.24 -0.24 -1.64 0.00 0.00 178.16 176.77 2pzb h VAL 34 N 0.14 1.17 -0.17 1.81 3.04 -1.24 -1.05 116.25 119.95 2pzb h VAL 34 Ca 0.05 -0.48 -0.19 0.00 -1.01 0.00 0.00 66.70 65.07 2pzb h VAL 34 Cb 0.09 0.52 0.00 0.00 -2.01 0.00 0.00 31.29 29.89 2pzb h VAL 34 CO -0.01 0.20 -0.67 0.11 -1.01 0.00 0.00 177.57 176.19 2pzb h LYS 35 N 0.71 0.66 -0.07 4.17 1.57 -0.93 -1.33 116.57 121.35 2pzb h LYS 35 Ca 0.18 -0.48 -0.13 0.00 -1.87 0.00 0.00 60.65 58.34 2pzb h LYS 35 Cb 0.07 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.46 2pzb h LYS 35 CO -0.02 1.10 -0.55 -0.22 -0.57 0.00 0.00 179.45 179.19 2pzb h LYS 36 N 0.47 0.19 0.00 3.15 3.64 -0.23 -3.24 116.57 120.56 2pzb h LYS 36 Ca -0.02 -0.12 -0.10 0.00 -1.27 0.00 0.00 60.65 59.14 2pzb h LYS 36 Cb 1.27 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 33.08 2pzb h LYS 36 CO 0.13 0.69 -1.12 1.79 -2.27 0.00 0.00 179.45 178.68 2pzb h THR 37 N 0.15 0.35 0.00 1.00 1.35 -1.20 -3.48 112.91 111.08 2pzb h THR 37 Ca -0.00 -1.64 0.00 0.00 -0.55 0.00 0.00 66.41 64.22 2pzb h THR 37 Cb 1.02 1.89 0.00 0.00 -1.73 0.00 0.00 68.15 69.33 2pzb h THR 37 CO 0.08 0.20 0.00 0.61 -0.25 0.00 0.00 175.52 176.16 2pzb n GLY 38 N 1.29 0.53 3.74 5.82 0.00 -0.53 -5.04 105.19 111.01 2pzb n GLY 38 Ca -0.05 -0.44 -0.30 0.00 0.00 0.00 0.00 46.02 45.24 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 1.72 -2.47 4.61 0.00 -1.04 -4.99 121.76 117.60 2pzb s ALA 39 Ca 0.00 -0.15 0.23 0.00 0.00 0.00 0.00 51.96 52.04 2pzb s ALA 39 Cb 0.00 -3.15 0.45 0.00 0.00 0.00 0.00 23.12 20.42 2pzb s ALA 39 CO 0.00 -2.20 1.42 1.63 0.00 0.00 0.00 175.76 176.61 2pzb n LYS 40 N -3.77 2.46 -0.22 0.00 4.76 0.60 -4.83 118.16 117.16 2pzb n LYS 40 Ca 0.07 -2.21 0.00 0.00 -2.87 0.00 0.00 58.31 53.30 2pzb n LYS 40 Cb 0.56 -1.51 0.00 0.00 -1.84 0.00 0.00 35.03 32.24 2pzb n LYS 40 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2pzb n GLY 41 N 1.49 0.51 3.23 0.72 0.00 -1.26 -1.38 105.19 108.50 2pzb n GLY 41 Ca 0.19 -1.49 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 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 -3.75 1.14 -0.00 1.61 0.40 -0.50 -0.86 117.98 116.03 2pzb s PHE 42 Ca 0.00 -0.88 0.02 0.00 -0.60 0.00 0.00 56.93 55.47 2pzb s PHE 42 Cb 0.00 -0.63 -0.01 0.00 0.51 0.00 0.00 43.02 42.90 2pzb s PHE 42 CO 0.00 -0.07 -0.05 0.54 0.70 0.00 0.00 175.22 176.34 2pzb s VAL 43 N -3.51 0.43 -0.13 -0.44 0.11 -0.29 -1.18 120.40 115.39 2pzb s VAL 43 Ca 0.17 -0.28 -0.10 0.00 -2.93 0.00 0.00 61.98 58.84 2pzb s VAL 43 Cb 0.04 -0.37 0.04 0.00 -1.53 0.00 0.00 36.38 34.56 2pzb s VAL 43 CO -0.00 0.09 0.34 -0.22 -3.33 0.00 0.00 175.10 171.97 2pzb s LEU 44 N -0.22 0.54 -0.01 2.54 2.96 -0.84 -2.06 118.68 121.58 2pzb s LEU 44 Ca 0.01 0.70 -0.30 0.00 -0.22 0.00 0.00 54.13 54.32 2pzb s LEU 44 Cb -0.03 1.14 -0.03 0.00 0.50 0.00 0.00 46.19 47.77 2pzb s LEU 44 CO -0.00 -0.14 1.03 -0.83 -1.32 0.00 0.00 176.35 175.09 2pzb s GLY 45 N 0.52 2.73 -0.32 7.98 0.00 -1.26 -1.13 107.32 115.84 2pzb s GLY 45 Ca -0.03 0.57 -0.07 0.00 0.00 0.00 0.00 44.72 45.19 2pzb s GLY 45 CO -0.03 1.80 0.11 -0.42 0.00 0.00 0.00 173.10 174.56 2pzb s ILE 46 N 1.20 4.04 -0.98 0.90 -1.09 0.12 -4.85 121.20 120.53 2pzb s ILE 46 Ca 0.53 -0.83 0.14 0.00 -2.23 0.00 0.00 60.65 58.26 2pzb s ILE 46 Cb -0.22 -3.17 -0.08 0.00 -1.58 0.00 0.00 42.46 37.41 2pzb s ILE 46 CO 0.27 -0.04 0.69 -1.54 -1.23 0.00 0.00 174.94 173.08 2pzb n SER 47 N 4.88 1.07 0.00 3.58 3.41 -1.26 -4.34 113.62 120.96 2pzb n SER 47 Ca -0.13 -1.04 0.00 0.00 -0.26 0.00 0.00 58.87 57.44 2pzb n SER 47 Cb 0.47 0.74 0.00 0.00 -0.26 0.00 0.00 64.21 65.16 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 1.21 0.74 3.80 5.00 0.00 -1.26 -4.12 105.19 110.55 2pzb n GLY 48 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.50 2.56 0.28 -0.02 0.00 -1.26 -4.72 107.32 102.66 2pzb s GLY 49 Ca 0.00 0.55 0.02 0.00 0.00 0.00 0.00 44.72 45.29 2pzb s GLY 49 CO 0.00 0.90 1.76 -1.61 0.00 0.00 0.00 173.10 174.15 2pzb h GLN 50 N 2.11 0.64 0.13 2.90 4.15 -1.97 -1.86 115.11 121.21 2pzb h GLN 50 Ca -0.49 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 58.89 2pzb h GLN 50 Cb 1.20 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.75 2pzb h GLN 50 CO 0.61 0.42 -0.06 -0.44 -1.93 0.00 0.00 178.83 177.43 2pzb h ASP 51 N 0.66 -0.15 0.35 -0.69 3.32 -1.94 -1.89 116.42 116.08 2pzb h ASP 51 Ca 0.51 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 57.34 2pzb h ASP 51 Cb 0.76 0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.33 2pzb h ASP 51 CO -0.38 0.04 -0.38 0.77 -1.72 0.00 0.00 179.24 177.57 2pzb h SER 52 N -0.34 0.04 -0.40 6.45 4.64 -1.85 -0.65 113.55 121.45 2pzb h SER 52 Ca -0.02 -0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.24 2pzb h SER 52 Cb 0.27 -0.01 -0.02 0.00 -0.31 0.00 0.00 62.40 62.33 2pzb h SER 52 CO 0.03 0.43 0.09 0.74 -0.87 0.00 0.00 176.83 177.24 2pzb h THR 53 N 0.04 1.23 -0.04 2.95 2.02 -1.22 0.36 112.91 118.25 2pzb h THR 53 Ca 0.00 -0.82 -0.02 0.00 0.77 0.00 0.00 66.41 66.34 2pzb h THR 53 Cb 0.70 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 68.10 2pzb h THR 53 CO 0.05 0.28 -0.06 0.25 0.37 0.00 0.00 175.52 176.41 2pzb h LEU 54 N 0.51 0.13 -1.42 2.58 5.85 -1.13 -2.22 115.31 119.61 2pzb h LEU 54 Ca 0.12 -0.53 -0.03 0.00 0.84 0.00 0.00 57.88 58.28 2pzb h LEU 54 Cb 0.33 -0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2pzb h LEU 54 CO 0.00 0.64 0.07 0.00 -0.34 0.00 0.00 178.44 178.81 2pzb h ALA 55 N 0.49 1.54 -0.25 1.25 0.00 -1.11 -1.25 119.26 119.93 2pzb h ALA 55 Ca 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2pzb h ALA 55 Cb 0.61 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2pzb h ALA 55 CO 0.01 0.35 0.02 0.78 0.00 0.00 0.00 179.25 180.41 2pzb h GLY 56 N 0.69 0.47 1.42 0.00 0.00 -0.23 -1.74 103.07 103.68 2pzb h GLY 56 Ca 0.11 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 47.03 2pzb h GLY 56 CO -0.00 0.31 -0.02 -0.09 0.00 0.00 0.00 176.54 176.73 2pzb h ARG 57 N 0.23 0.70 -0.36 4.80 9.65 -0.90 -2.34 114.38 126.16 2pzb h ARG 57 Ca 0.07 -0.19 -0.09 0.00 -1.10 0.00 0.00 59.98 58.68 2pzb h ARG 57 Cb 0.38 -0.08 -0.02 0.00 -1.39 0.00 0.00 29.97 28.86 2pzb h ARG 57 CO 0.01 0.74 -0.14 -0.07 2.80 0.00 0.00 179.97 183.31 2pzb h LEU 58 N 0.66 0.63 -0.62 3.80 3.38 -1.13 -2.35 115.31 119.68 2pzb h LEU 58 Ca 0.13 -0.18 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 2pzb h LEU 58 Cb 0.44 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 2pzb h LEU 58 CO 0.02 0.79 -0.23 0.00 0.09 0.00 0.00 178.44 179.11 2pzb h ALA 59 N 1.27 0.81 -0.31 1.53 0.00 -0.94 -1.53 119.26 120.09 2pzb h ALA 59 Ca 0.10 -0.38 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 2pzb h ALA 59 Cb 0.57 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2pzb h ALA 59 CO 0.04 0.65 -0.13 0.37 0.00 0.00 0.00 179.25 180.18 2pzb h GLN 60 N 0.73 0.63 -0.92 0.00 5.75 -1.27 -1.62 115.11 118.41 2pzb h GLN 60 Ca 0.10 -0.27 0.02 0.00 -0.15 0.00 0.00 58.65 58.35 2pzb h GLN 60 Cb 0.77 -0.02 -0.05 0.00 1.07 0.00 0.00 27.48 29.24 2pzb h GLN 60 CO 0.06 0.85 0.60 -0.07 -2.65 0.00 0.00 178.83 177.62 2pzb h LEU 61 N 0.39 1.02 -0.15 -2.39 3.38 -1.36 -1.47 115.31 114.74 2pzb h LEU 61 Ca 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2pzb h LEU 61 Cb 0.64 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2pzb h LEU 61 CO 0.04 0.72 0.06 0.00 0.09 0.00 0.00 178.44 179.35 2pzb h ALA 62 N 1.36 0.19 -0.02 1.53 0.00 -1.03 -1.86 119.26 119.43 2pzb h ALA 62 Ca 0.35 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 55.07 2pzb h ALA 62 Cb -0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2pzb h ALA 62 CO -0.10 -0.22 -0.41 -0.39 0.00 0.00 0.00 179.25 178.13 2pzb h VAL 63 N 0.08 1.30 -0.19 0.00 -1.51 -1.09 -2.16 116.25 112.68 2pzb h VAL 63 Ca 0.05 -1.43 -0.12 0.00 -1.23 0.00 0.00 66.70 63.96 2pzb h VAL 63 Cb 0.17 1.74 -0.01 0.00 -2.13 0.00 0.00 31.29 31.06 2pzb h VAL 63 CO -0.00 0.41 -0.40 -0.33 -1.23 0.00 0.00 177.57 176.02 2pzb h GLU 64 N 0.04 0.43 -0.02 5.19 5.08 -1.06 -1.69 114.58 122.56 2pzb h GLU 64 Ca 0.00 -0.21 -0.20 0.00 -1.00 0.00 0.00 59.36 57.95 2pzb h GLU 64 Cb 0.75 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2pzb h GLU 64 CO 0.06 0.77 -0.86 0.93 -1.00 0.00 0.00 179.01 178.90 2pzb h GLU 65 N 0.36 0.30 -0.59 2.33 5.08 -1.13 -1.33 114.58 119.60 2pzb h GLU 65 Ca 0.03 -0.31 -0.05 0.00 -1.00 0.00 0.00 59.36 58.03 2pzb h GLU 65 Cb 0.86 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 2pzb h GLU 65 CO 0.07 0.99 0.17 0.82 -1.00 0.00 0.00 179.01 180.06 2pzb h ILE 66 N 0.18 1.25 -0.31 3.13 2.04 -1.19 -0.18 117.51 122.43 2pzb h ILE 66 Ca -0.05 -0.86 -0.08 0.00 1.00 0.00 0.00 64.86 64.87 2pzb h ILE 66 Cb 1.47 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.22 2pzb h ILE 66 CO 0.14 0.32 -0.14 0.03 0.00 0.00 0.00 178.15 178.50 2pzb h ARG 67 N 0.84 0.64 -0.98 2.37 3.08 -1.27 0.52 114.38 119.58 2pzb h ARG 67 Ca 0.19 -0.27 0.05 0.00 0.07 0.00 0.00 59.98 60.02 2pzb h ARG 67 Cb 0.32 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.28 2pzb h ARG 67 CO -0.00 0.86 0.64 -0.91 -1.07 0.00 0.00 179.97 179.48 2pzb h ASN 68 N 0.40 1.03 0.00 7.04 -0.26 -1.01 0.84 115.58 123.62 2pzb h ASN 68 Ca 0.07 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.81 2pzb h ASN 68 Cb 0.66 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.69 2pzb h ASN 68 CO 0.04 0.68 0.00 -0.62 -1.06 0.00 0.00 177.43 176.48 2pzb n GLU 69 N -4.47 0.81 -0.28 0.81 1.02 -0.10 -4.85 120.64 113.59 2pzb n GLU 69 Ca 0.14 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.28 2pzb n GLU 69 Cb 0.14 -1.32 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 0.52 0.74 4.01 0.62 0.00 0.29 -5.06 105.19 106.30 2pzb n GLY 70 Ca 0.13 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 2pzb n GLY 70 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2pzb s GLY 71 N -1.59 1.75 -0.21 -0.02 0.00 0.18 -4.97 107.32 102.46 2pzb s GLY 71 Ca 0.00 -1.92 -0.05 0.00 0.00 0.00 0.00 44.72 42.76 2pzb s GLY 71 CO 0.00 -1.40 -0.02 -1.31 0.00 0.00 0.00 173.10 170.38 2pzb s ASN 72 N -4.71 4.63 -0.13 1.64 0.01 -1.26 -3.82 114.94 111.31 2pzb s ASN 72 Ca 0.64 -0.27 -0.29 0.00 -0.71 0.00 0.00 52.86 52.23 2pzb s ASN 72 Cb -0.05 -1.79 0.07 0.00 0.41 0.00 0.00 41.25 39.89 2pzb s ASN 72 CO 0.42 0.04 0.71 0.00 -1.51 0.00 0.00 177.10 176.75 2pzb s ALA 73 N 1.16 -1.78 -0.01 0.60 0.00 -1.26 -4.76 121.76 115.71 2pzb s ALA 73 Ca 0.03 1.56 -0.06 0.00 0.00 0.00 0.00 51.96 53.48 2pzb s ALA 73 Cb -0.14 -0.41 0.00 0.00 0.00 0.00 0.00 23.12 22.57 2pzb s ALA 73 CO 0.01 -0.36 0.13 0.99 0.00 0.00 0.00 175.76 176.52 2pzb s THR 74 N -0.68 0.07 -0.12 0.00 2.01 -0.48 -4.88 115.64 111.57 2pzb s THR 74 Ca -0.07 -0.55 0.02 0.00 0.31 0.00 0.00 61.69 61.40 2pzb s THR 74 Cb -0.02 -0.37 0.01 0.00 0.01 0.00 0.00 72.50 72.14 2pzb s THR 74 CO 0.07 -0.30 -0.19 0.12 -0.69 0.00 0.00 174.62 173.63 2pzb s PHE 75 N -1.05 2.30 -0.23 4.92 5.36 -1.26 -1.41 117.98 126.60 2pzb s PHE 75 Ca -0.11 -1.09 -0.03 0.00 -0.96 0.00 0.00 56.93 54.73 2pzb s PHE 75 Cb -0.06 -1.60 0.01 0.00 -0.34 0.00 0.00 43.02 41.03 2pzb s PHE 75 CO 0.01 -0.52 -0.05 0.42 -1.46 0.00 0.00 175.22 173.63 2pzb s ILE 76 N 0.83 3.19 -0.08 3.12 1.01 -0.33 -2.65 121.20 126.29 2pzb s ILE 76 Ca -0.09 -0.71 -0.12 0.00 0.00 0.00 0.00 60.65 59.74 2pzb s ILE 76 Cb -0.16 -2.52 -0.05 0.00 0.01 0.00 0.00 42.46 39.75 2pzb s ILE 76 CO -0.00 0.32 0.29 0.00 0.00 0.00 0.00 174.94 175.55 2pzb s ALA 77 N 1.42 3.73 -0.06 9.38 0.00 0.16 -1.99 121.76 134.41 2pzb s ALA 77 Ca 0.04 -0.42 0.01 0.00 0.00 0.00 0.00 51.96 51.59 2pzb s ALA 77 Cb -0.15 -2.25 0.02 0.00 0.00 0.00 0.00 23.12 20.74 2pzb s ALA 77 CO -0.04 0.43 -0.07 0.54 0.00 0.00 0.00 175.76 176.62 2pzb s VAL 78 N -0.68 0.78 -0.13 0.00 0.11 -0.28 -0.97 120.40 119.23 2pzb s VAL 78 Ca 0.19 -0.25 -0.15 0.00 -2.93 0.00 0.00 61.98 58.84 2pzb s VAL 78 Cb -0.14 -0.77 -0.05 0.00 -1.53 0.00 0.00 36.38 33.89 2pzb s VAL 78 CO 0.08 0.28 0.34 -0.60 -3.33 0.00 0.00 175.10 171.88 2pzb s ARG 79 N 0.94 4.19 -0.57 1.54 3.52 0.18 0.13 118.95 128.88 2pzb s ARG 79 Ca -0.10 0.21 0.06 0.00 -0.13 0.00 0.00 55.73 55.77 2pzb s ARG 79 Cb -0.15 -3.39 0.30 0.00 -1.56 0.00 0.00 34.95 30.15 2pzb s ARG 79 CO 0.00 0.31 0.82 1.28 -0.81 0.00 0.00 175.30 176.90 2pzb n LEU 80 N 3.28 3.56 -4.77 -0.88 4.77 -1.26 -0.83 117.00 120.88 2pzb n LEU 80 Ca -0.11 -5.46 -0.33 0.00 -0.03 0.00 0.00 56.01 50.08 2pzb n LEU 80 Cb 0.52 -0.40 0.06 0.00 -2.33 0.00 0.00 43.42 41.26 2pzb n LEU 80 CO 0.40 2.21 0.73 -2.16 -1.33 0.00 0.00 177.39 177.24 2pzb s PRO 81 N -2.81 2.65 -0.47 3.23 0.04 -1.25 -4.67 135.00 131.72 2pzb s PRO 81 Ca 0.43 1.36 -0.05 0.00 0.04 0.00 0.00 61.00 62.78 2pzb s PRO 81 Cb 0.22 -1.93 0.12 0.00 0.04 0.00 0.00 34.50 32.95 2pzb s PRO 81 CO -0.08 -1.37 0.29 -0.47 0.04 0.00 0.00 177.00 175.42 2pzb s TYR 82 N -2.45 3.52 0.00 0.56 5.04 -1.26 -1.48 117.35 121.27 2pzb s TYR 82 Ca 0.66 -2.30 0.00 0.00 -2.44 0.00 0.00 57.07 52.99 2pzb s TYR 82 Cb -0.20 -3.32 0.00 0.00 0.35 0.00 0.00 41.96 38.79 2pzb s TYR 82 CO 0.45 -0.96 0.00 1.63 -1.34 0.00 0.00 175.55 175.33 2pzb n LYS 83 N 4.51 0.00 0.00 4.97 5.02 -1.26 -4.93 118.16 126.47 2pzb n LYS 83 Ca -0.02 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2pzb n LYS 83 Cb 0.41 -0.71 0.00 0.00 -0.02 0.00 0.00 35.03 34.70 2pzb n LYS 83 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2pzb n ASP 89 N 0.64 0.54 0.06 4.39 -0.08 -1.26 -5.07 116.55 115.77 2pzb n ASP 89 Ca 0.00 0.00 0.21 0.00 -1.51 0.00 0.00 54.79 53.49 2pzb n ASP 89 Cb 0.00 0.07 0.73 0.00 2.34 0.00 0.00 41.12 44.26 2pzb n ASP 89 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2pzb h ASP 90 N 0.00 0.00 -0.94 1.67 3.32 -1.90 0.58 116.42 119.15 2pzb h ASP 90 Ca 0.00 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2pzb h ASP 90 Cb 0.08 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.59 2pzb h ASP 90 CO 0.00 0.00 0.58 0.00 -1.72 0.00 0.00 179.24 178.10 2pzb h ALA 91 N 1.46 1.26 -0.29 3.45 0.00 -1.85 -0.37 119.26 122.93 2pzb h ALA 91 Ca 0.22 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2pzb h ALA 91 Cb 1.19 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2pzb h ALA 91 CO -0.00 0.65 0.06 1.96 0.00 0.00 0.00 179.25 181.92 2pzb h GLN 92 N 1.29 0.47 -0.31 0.00 1.08 -0.20 -0.61 115.11 116.83 2pzb h GLN 92 Ca 0.34 -0.12 -0.05 0.00 -1.45 0.00 0.00 58.65 57.38 2pzb h GLN 92 Cb -0.09 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.27 2pzb h GLN 92 CO -0.07 0.56 -0.01 1.25 -0.95 0.00 0.00 178.83 179.61 2pzb h LEU 93 N 0.30 0.44 -0.23 1.46 5.85 -1.39 -2.32 115.31 119.42 2pzb h LEU 93 Ca 0.09 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 2pzb h LEU 93 Cb 0.30 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2pzb h LEU 93 CO 0.00 0.52 -0.10 0.00 -0.34 0.00 0.00 178.44 178.52 2pzb h ALA 94 N 1.54 0.32 -0.66 1.25 0.00 -0.73 -2.84 119.26 118.15 2pzb h ALA 94 Ca 0.10 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2pzb h ALA 94 Cb 0.32 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2pzb h ALA 94 CO 0.01 0.16 0.44 -0.07 0.00 0.00 0.00 179.25 179.79 2pzb h LEU 95 N 0.19 0.76 -1.08 0.00 3.38 -0.81 0.34 115.31 118.09 2pzb h LEU 95 Ca 0.05 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2pzb h LEU 95 Cb 0.59 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2pzb h LEU 95 CO 0.03 0.55 -0.44 1.56 0.09 0.00 0.00 178.44 180.24 2pzb h GLN 96 N 0.90 0.00 0.04 1.13 4.20 -1.36 -0.25 115.11 119.77 2pzb h GLN 96 Ca 0.24 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.80 2pzb h GLN 96 Cb -0.10 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.69 2pzb h GLN 96 CO -0.05 0.44 -0.62 0.35 -0.67 0.00 0.00 178.83 178.27 2pzb h PHE 97 N 0.00 0.55 -0.43 2.96 3.57 -1.09 -3.34 116.94 119.17 2pzb h PHE 97 Ca -0.00 -0.33 -0.03 0.00 3.53 0.00 0.00 57.97 61.14 2pzb h PHE 97 Cb 0.82 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.49 2pzb h PHE 97 CO 0.00 1.17 0.16 0.82 -2.23 0.00 0.00 178.31 178.23 2pzb h ILE 98 N -0.23 1.21 -5.95 1.41 2.04 -0.78 -3.48 117.51 111.72 2pzb h ILE 98 Ca -0.09 -0.65 -0.38 0.00 1.00 0.00 0.00 64.86 64.74 2pzb h ILE 98 Cb 1.38 0.84 0.10 0.00 -0.74 0.00 0.00 36.82 38.40 2pzb h ILE 98 CO 0.12 0.24 -0.87 0.00 0.00 0.00 0.00 178.15 177.64 2pzb n GLN 99 N -4.61 -3.26 -1.54 2.37 1.13 -0.12 -4.82 117.38 106.53 2pzb n GLN 99 Ca 0.00 0.64 -0.31 0.00 -1.94 0.00 0.00 57.00 55.39 2pzb n GLN 99 Cb 0.16 -5.06 0.06 0.00 0.11 0.00 0.00 30.24 25.51 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 -3.53 2.50 0.20 -1.58 0.00 -1.26 -4.95 121.76 113.14 2pzb s ALA 100 Ca 0.25 0.25 -0.10 0.00 0.00 0.00 0.00 51.96 52.36 2pzb s ALA 100 Cb -0.06 -3.24 0.20 0.00 0.00 0.00 0.00 23.12 20.01 2pzb s ALA 100 CO 0.81 -1.38 1.82 -0.44 0.00 0.00 0.00 175.76 176.56 2pzb h ASP 101 N -0.62 0.56 -3.81 0.00 3.45 -1.90 -3.42 116.42 110.68 2pzb h ASP 101 Ca -0.44 0.02 -0.31 0.00 0.43 0.00 0.00 57.03 56.73 2pzb h ASP 101 Cb 1.22 -0.10 -0.29 0.00 -0.56 0.00 0.00 39.33 39.61 2pzb h ASP 101 CO 0.54 0.38 -0.75 -1.10 -1.57 0.00 0.00 179.24 176.75 2pzb s GLN 102 N -6.11 0.33 -0.14 3.56 -0.21 -1.09 -5.05 119.66 110.96 2pzb s GLN 102 Ca -0.13 -0.11 0.01 0.00 0.02 0.00 0.00 55.36 55.15 2pzb s GLN 102 Cb 0.15 -0.34 0.02 0.00 1.00 0.00 0.00 33.01 33.84 2pzb s GLN 102 CO 0.76 0.05 -0.15 -1.12 -2.12 0.00 0.00 175.29 172.71 2pzb s SER 103 N 0.07 2.66 -0.02 5.90 0.01 -1.26 -0.67 113.70 120.40 2pzb s SER 103 Ca -0.00 -0.48 0.04 0.00 1.31 0.00 0.00 55.95 56.82 2pzb s SER 103 Cb -0.03 -1.18 -0.03 0.00 0.21 0.00 0.00 66.02 64.99 2pzb s SER 103 CO -0.00 -0.04 -0.14 -0.69 0.41 0.00 0.00 173.24 172.78 2pzb s VAL 104 N 1.36 3.11 -0.31 3.43 1.01 -0.15 -4.99 120.40 123.86 2pzb s VAL 104 Ca 0.02 -0.83 -0.05 0.00 0.00 0.00 0.00 61.98 61.12 2pzb s VAL 104 Cb -0.13 -2.26 0.03 0.00 0.00 0.00 0.00 36.38 34.02 2pzb s VAL 104 CO -0.09 0.50 0.06 0.00 0.00 0.00 0.00 175.10 175.57 2pzb s ALA 105 N -0.82 2.96 -0.32 5.51 0.00 -1.26 -0.65 121.76 127.17 2pzb s ALA 105 Ca 0.13 -1.64 0.02 0.00 0.00 0.00 0.00 51.96 50.47 2pzb s ALA 105 Cb -0.11 -2.10 0.10 0.00 0.00 0.00 0.00 23.12 21.01 2pzb s ALA 105 CO 0.03 -1.15 0.06 0.12 0.00 0.00 0.00 175.76 174.81 2pzb s PHE 106 N 1.39 3.01 -0.06 0.00 5.36 -0.01 -4.97 117.98 122.69 2pzb s PHE 106 Ca -0.01 -2.51 -0.30 0.00 -0.96 0.00 0.00 56.93 53.15 2pzb s PHE 106 Cb -0.19 -2.44 -0.03 0.00 -0.34 0.00 0.00 43.02 40.03 2pzb s PHE 106 CO 0.01 -0.91 1.19 0.34 -1.46 0.00 0.00 175.22 174.38 2pzb s ASP 107 N 1.16 7.06 0.00 6.13 -1.08 -1.26 -3.84 116.67 124.84 2pzb s ASP 107 Ca 0.09 1.80 0.26 0.00 -0.52 0.00 0.00 52.55 54.18 2pzb s ASP 107 Cb -0.18 -2.56 0.76 0.00 -1.46 0.00 0.00 42.92 39.48 2pzb s ASP 107 CO -0.13 -0.58 1.57 2.30 0.52 0.00 0.00 175.17 178.85 2pzb n ILE 108 N 4.61 0.00 -0.22 4.11 -5.35 -0.55 -4.48 119.36 117.49 2pzb n ILE 108 Ca 0.11 -0.15 0.02 0.00 -0.27 0.00 0.00 62.75 62.46 2pzb n ILE 108 Cb 0.46 0.44 0.13 0.00 -1.74 0.00 0.00 39.64 38.93 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 3.77 0.83 -0.30 -1.28 0.00 -1.92 -0.02 119.26 120.34 2pzb h ALA 109 Ca 0.00 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2pzb h ALA 109 Cb 0.52 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2pzb h ALA 109 CO 0.00 -0.25 0.08 0.66 0.00 0.00 0.00 179.25 179.74 2pzb h SER 110 N 0.35 0.39 0.01 0.00 4.64 -1.97 0.30 113.55 117.28 2pzb h SER 110 Ca 0.34 -0.04 -0.07 0.00 -0.47 0.00 0.00 61.79 61.55 2pzb h SER 110 Cb 0.49 -0.10 0.01 0.00 -0.31 0.00 0.00 62.40 62.49 2pzb h SER 110 CO -0.38 0.39 -0.27 0.74 -0.87 0.00 0.00 176.83 176.45 2pzb h THR 111 N 0.43 1.58 -0.80 2.95 2.02 -1.61 -2.21 112.91 115.28 2pzb h THR 111 Ca 0.10 -2.06 0.00 0.00 0.77 0.00 0.00 66.41 65.22 2pzb h THR 111 Cb 0.16 2.90 -0.04 0.00 -1.74 0.00 0.00 68.15 69.43 2pzb h THR 111 CO -0.00 0.56 0.52 0.58 0.37 0.00 0.00 175.52 177.54 2pzb h VAL 112 N -0.56 1.21 -0.05 3.16 2.07 -0.79 -1.90 116.25 119.39 2pzb h VAL 112 Ca -0.04 -0.40 -0.13 0.00 0.82 0.00 0.00 66.70 66.95 2pzb h VAL 112 Cb 1.07 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2pzb h VAL 112 CO 0.05 0.21 -0.56 0.44 0.02 0.00 0.00 177.57 177.73 2pzb h ASP 113 N 1.08 0.17 -0.57 0.57 3.32 -0.49 0.03 116.42 120.54 2pzb h ASP 113 Ca 0.29 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 57.17 2pzb h ASP 113 Cb -0.10 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 2pzb h ASP 113 CO -0.06 0.70 0.03 0.00 -1.72 0.00 0.00 179.24 178.19 2pzb h ALA 114 N 1.31 0.76 -0.08 3.45 0.00 -1.03 -0.73 119.26 122.93 2pzb h ALA 114 Ca -0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.60 2pzb h ALA 114 Cb 1.03 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2pzb h ALA 114 CO 0.08 0.56 -0.03 0.35 0.00 0.00 0.00 179.25 180.22 2pzb h PHE 115 N 0.87 0.18 -0.96 0.00 3.57 -1.07 -2.32 116.94 117.21 2pzb h PHE 115 Ca 0.16 -0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.67 2pzb h PHE 115 Cb 0.50 -0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.14 2pzb h PHE 115 CO 0.04 0.50 0.62 0.77 -2.23 0.00 0.00 178.31 178.01 2pzb h SER 116 N -0.19 1.01 -0.33 0.41 0.02 -0.91 0.11 113.55 113.68 2pzb h SER 116 Ca 0.02 -0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.82 2pzb h SER 116 Cb 0.44 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.75 2pzb h SER 116 CO 0.01 0.67 -0.34 0.78 -1.14 0.00 0.00 176.83 176.81 2pzb h ASN 117 N 1.16 0.91 -0.31 3.07 -0.26 -1.11 -0.91 115.58 118.12 2pzb h ASN 117 Ca 0.39 -0.39 -0.09 0.00 -0.56 0.00 0.00 56.30 55.65 2pzb h ASN 117 Cb 0.09 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.09 2pzb h ASN 117 CO -0.14 1.16 -0.16 -0.61 -1.06 0.00 0.00 177.43 176.63 2pzb h GLN 118 N 0.72 0.66 0.42 0.81 5.75 -0.88 -2.12 115.11 120.46 2pzb h GLN 118 Ca 0.07 -0.29 -0.02 0.00 -0.15 0.00 0.00 58.65 58.26 2pzb h GLN 118 Cb 0.91 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.45 2pzb h GLN 118 CO 0.08 0.88 -0.21 -0.92 -2.65 0.00 0.00 178.83 176.01 2pzb h TYR 119 N 0.42 -0.56 -0.21 3.99 5.03 -0.68 0.28 116.97 125.24 2pzb h TYR 119 Ca 0.07 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.38 2pzb h TYR 119 Cb 0.69 0.19 -0.01 0.00 1.55 0.00 0.00 36.73 39.15 2pzb h TYR 119 CO 0.06 -0.34 0.14 0.93 -1.32 0.00 0.00 178.16 177.63 2pzb h GLU 120 N -0.58 0.23 0.03 1.82 5.08 -1.20 0.68 114.58 120.64 2pzb h GLU 120 Ca -0.05 -0.01 -0.22 0.00 -1.00 0.00 0.00 59.36 58.07 2pzb h GLU 120 Cb 0.46 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.64 2pzb h GLU 120 CO 0.08 0.15 -0.98 -0.91 -1.00 0.00 0.00 179.01 176.35 2pzb h ASN 121 N 0.24 0.27 0.25 1.42 2.35 -0.94 -2.04 115.58 117.12 2pzb h ASN 121 Ca 0.08 -0.25 -0.31 0.00 -0.55 0.00 0.00 56.30 55.27 2pzb h ASN 121 Cb 0.04 -0.09 -0.06 0.00 0.05 0.00 0.00 38.32 38.27 2pzb h ASN 121 CO -0.02 1.10 -2.03 0.18 -1.65 0.00 0.00 177.43 175.01 2pzb n LEU 122 N -3.59 0.42 0.01 1.61 4.77 0.05 -4.25 117.00 116.02 2pzb n LEU 122 Ca -0.04 0.20 0.11 0.00 -0.03 0.00 0.00 56.01 56.24 2pzb n LEU 122 Cb 0.88 0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 42.28 2pzb n LEU 122 CO 0.49 0.41 -0.04 0.18 -1.33 0.00 0.00 177.39 177.11 2pzb n LEU 123 N -2.87 0.64 -3.42 2.23 7.99 0.20 -5.00 117.00 116.76 2pzb n LEU 123 Ca -0.24 -0.13 -0.20 0.00 -0.01 0.00 0.00 56.01 55.43 2pzb n LEU 123 Cb 1.08 -0.08 0.06 0.00 -0.11 0.00 0.00 43.42 44.37 2pzb n LEU 123 CO 0.44 0.10 0.00 -0.67 -1.51 0.00 0.00 177.39 175.75 2pzb n ASP 124 N -1.83 -5.20 -3.57 -1.43 2.03 -0.77 -5.01 116.55 100.76 2pzb n ASP 124 Ca 0.02 -0.78 -0.07 0.00 0.52 0.00 0.00 54.79 54.48 2pzb n ASP 124 Cb 0.41 -4.65 -0.03 0.00 -0.72 0.00 0.00 41.12 36.13 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 -5.05 0.52 0.02 -0.67 -1.05 -1.20 -5.06 118.70 106.20 2pzb s GLU 125 Ca 0.36 -0.10 -0.14 0.00 -0.15 0.00 0.00 54.97 54.95 2pzb s GLU 125 Cb -0.07 0.24 -0.06 0.00 -0.44 0.00 0.00 34.13 33.80 2pzb s GLU 125 CO 0.78 -0.21 0.41 -1.54 0.95 0.00 0.00 175.26 175.65 2pzb s SER 126 N -1.90 6.78 0.22 0.83 1.04 -1.26 -3.96 113.70 115.44 2pzb s SER 126 Ca 0.05 0.94 -0.30 0.00 0.48 0.00 0.00 55.95 57.12 2pzb s SER 126 Cb -0.01 -2.24 -0.09 0.00 0.10 0.00 0.00 66.02 63.78 2pzb s SER 126 CO -0.05 0.29 1.40 -0.76 0.98 0.00 0.00 173.24 175.10 2pzb s LEU 127 N -1.27 4.39 0.82 2.42 1.43 -1.26 -4.99 118.68 120.23 2pzb s LEU 127 Ca 0.26 2.56 -0.12 0.00 -1.03 0.00 0.00 54.13 55.80 2pzb s LEU 127 Cb -0.16 -3.61 0.08 0.00 0.03 0.00 0.00 46.19 42.53 2pzb s LEU 127 CO 0.14 -0.65 1.10 0.42 0.23 0.00 0.00 176.35 177.60 2pzb s THR 128 N 0.17 2.84 0.22 5.49 -4.23 -1.26 -4.82 115.64 114.05 2pzb s THR 128 Ca 0.59 0.27 -0.09 0.00 -1.18 0.00 0.00 61.69 61.29 2pzb s THR 128 Cb -0.40 -3.01 0.18 0.00 1.34 0.00 0.00 72.50 70.61 2pzb s THR 128 CO 0.40 -0.36 1.88 0.44 -0.54 0.00 0.00 174.62 176.45 2pzb h ASP 129 N -1.18 0.90 -0.14 3.99 3.32 -1.98 -1.18 116.42 120.15 2pzb h ASP 129 Ca -0.48 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.55 2pzb h ASP 129 Cb 1.28 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.61 2pzb h ASP 129 CO 0.60 0.64 0.04 0.15 -1.72 0.00 0.00 179.24 178.95 2pzb h PHE 130 N 1.06 0.22 -0.03 4.55 3.57 -1.99 -1.11 116.94 123.21 2pzb h PHE 130 Ca 0.31 -0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.70 2pzb h PHE 130 Cb -0.07 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 38.60 2pzb h PHE 130 CO -0.02 0.34 -0.39 -0.91 -2.23 0.00 0.00 178.31 175.10 2pzb h ASN 131 N 0.04 0.06 0.65 0.41 2.35 -1.90 -1.35 115.58 115.84 2pzb h ASN 131 Ca 0.04 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.67 2pzb h ASN 131 Cb 0.23 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 2pzb h ASN 131 CO -0.00 0.45 -0.49 0.50 -1.65 0.00 0.00 177.43 176.24 2pzb h LYS 132 N 0.05 0.00 -0.67 0.81 3.64 -1.08 -1.66 116.57 117.65 2pzb h LYS 132 Ca 0.00 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2pzb h LYS 132 Cb 0.72 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.51 2pzb h LYS 132 CO 0.05 0.49 0.36 0.78 -2.27 0.00 0.00 179.45 178.86 2pzb h GLY 133 N 1.79 1.01 1.87 5.01 0.00 -0.06 0.05 103.07 112.74 2pzb h GLY 133 Ca -0.00 -0.47 -0.13 0.00 0.00 0.00 0.00 47.33 46.72 2pzb h GLY 133 CO 0.06 0.45 -0.58 3.43 0.00 0.00 0.00 176.54 179.90 2pzb h ASN 134 N 0.92 0.15 -0.22 0.19 2.35 -1.08 -2.14 115.58 115.76 2pzb h ASN 134 Ca 0.24 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.87 2pzb h ASN 134 Cb 0.06 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.38 2pzb h ASN 134 CO -0.04 0.70 0.03 0.58 -1.65 0.00 0.00 177.43 177.05 2pzb h VAL 135 N 0.10 1.23 -0.67 2.81 2.07 -0.69 -1.45 116.25 119.65 2pzb h VAL 135 Ca -0.00 -0.77 0.04 0.00 0.82 0.00 0.00 66.70 66.78 2pzb h VAL 135 Cb 1.05 1.31 -0.05 0.00 -1.52 0.00 0.00 31.29 32.09 2pzb h VAL 135 CO 0.08 0.24 0.41 0.11 0.02 0.00 0.00 177.57 178.43 2pzb h LYS 136 N 0.17 0.77 -0.61 1.57 1.57 -0.90 -0.73 116.57 118.41 2pzb h LYS 136 Ca 0.07 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.76 2pzb h LYS 136 Cb 0.33 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 2pzb h LYS 136 CO 0.01 0.51 0.24 0.00 -0.57 0.00 0.00 179.45 179.63 2pzb h ALA 137 N 1.30 0.80 -0.17 3.86 0.00 -1.24 -1.04 119.26 122.76 2pzb h ALA 137 Ca 0.28 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2pzb h ALA 137 Cb 0.06 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2pzb h ALA 137 CO -0.12 0.42 -0.38 0.00 0.00 0.00 0.00 179.25 179.17 2pzb h ARG 138 N 0.86 0.37 -0.18 0.00 3.08 -0.85 -2.21 114.38 115.46 2pzb h ARG 138 Ca 0.20 -0.17 -0.14 0.00 0.07 0.00 0.00 59.98 59.94 2pzb h ARG 138 Cb 0.22 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 2pzb h ARG 138 CO -0.02 0.70 -0.47 0.82 -1.07 0.00 0.00 179.97 179.93 2pzb h ILE 139 N 0.32 1.32 -0.37 2.04 1.08 -0.91 0.33 117.51 121.32 2pzb h ILE 139 Ca 0.03 -1.68 -0.05 0.00 -0.39 0.00 0.00 64.86 62.77 2pzb h ILE 139 Cb 0.81 1.70 -0.02 0.00 -3.07 0.00 0.00 36.82 36.24 2pzb h ILE 139 CO 0.06 0.52 0.02 0.03 -0.69 0.00 0.00 178.15 178.10 2pzb h ARG 140 N 0.37 0.57 -0.01 2.37 3.08 -0.81 -1.54 114.38 118.41 2pzb h ARG 140 Ca 0.02 -0.12 -0.20 0.00 0.07 0.00 0.00 59.98 59.75 2pzb h ARG 140 Cb 0.97 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.93 2pzb h ARG 140 CO 0.09 0.58 -0.87 0.52 -1.07 0.00 0.00 179.97 179.21 2pzb h MET 141 N 0.55 0.28 -0.80 0.04 2.86 -0.94 -2.11 114.93 114.80 2pzb h MET 141 Ca 0.12 -0.29 0.02 0.00 -2.06 0.00 0.00 59.70 57.49 2pzb h MET 141 Cb 0.32 0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.01 2pzb h MET 141 CO 0.01 0.99 0.52 0.28 1.06 0.00 0.00 176.91 179.77 2pzb h VAL 142 N 0.16 1.16 0.05 -2.22 2.07 -0.42 -0.75 116.25 116.31 2pzb h VAL 142 Ca -0.05 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.11 2pzb h VAL 142 Cb 1.49 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2pzb h VAL 142 CO 0.14 0.19 -0.02 0.74 0.02 0.00 0.00 177.57 178.64 2pzb h THR 143 N 1.04 1.10 -0.92 2.57 2.02 -1.11 -0.98 112.91 116.62 2pzb h THR 143 Ca 0.31 -0.48 0.03 0.00 0.77 0.00 0.00 66.41 67.05 2pzb h THR 143 Cb -0.05 1.42 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 2pzb h THR 143 CO -0.09 0.12 0.60 1.56 0.37 0.00 0.00 175.52 178.08 2pzb h GLN 144 N -0.27 1.14 0.00 6.66 4.20 -1.12 -1.12 115.11 124.59 2pzb h GLN 144 Ca -0.01 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.57 2pzb h GLN 144 Cb 0.25 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 2pzb h GLN 144 CO 0.01 0.75 -0.33 1.88 -0.67 0.00 0.00 178.83 180.47 2pzb h TYR 145 N 1.17 0.00 -0.09 2.96 -1.99 -1.04 0.14 116.97 118.12 2pzb h TYR 145 Ca 0.37 0.00 -0.09 0.00 2.00 0.00 0.00 58.73 61.00 2pzb h TYR 145 Cb -0.01 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.72 2pzb h TYR 145 CO -0.01 0.33 -0.30 0.00 -0.00 0.00 0.00 178.16 178.18 2pzb h ALA 146 N 1.67 0.16 -0.44 3.88 0.00 -0.43 -0.34 119.26 123.75 2pzb h ALA 146 Ca -0.00 -0.42 -0.04 0.00 0.00 0.00 0.00 54.91 54.44 2pzb h ALA 146 Cb 0.91 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2pzb h ALA 146 CO 0.04 0.19 0.10 0.82 0.00 0.00 0.00 179.25 180.41 2pzb h ILE 147 N -0.09 1.23 -0.31 0.00 2.04 -1.10 -0.51 117.51 118.77 2pzb h ILE 147 Ca -0.01 -0.82 0.00 0.00 1.00 0.00 0.00 64.86 65.03 2pzb h ILE 147 Cb 0.92 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.91 2pzb h ILE 147 CO 0.06 0.29 0.20 1.23 0.00 0.00 0.00 178.15 179.94 2pzb h GLY 148 N 0.59 0.44 1.75 5.37 0.00 -0.71 -1.40 103.07 109.11 2pzb h GLY 148 Ca 0.14 -0.17 -0.09 0.00 0.00 0.00 0.00 47.33 47.21 2pzb h GLY 148 CO 0.00 0.16 -0.33 -1.33 0.00 0.00 0.00 176.54 175.04 2pzb h GLY 149 N 0.42 0.31 2.00 4.60 0.00 -0.92 0.36 103.07 109.84 2pzb h GLY 149 Ca 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2pzb h GLY 149 CO -0.02 0.24 0.00 1.46 0.00 0.00 0.00 176.54 178.21 2pzb h GLN 150 N 0.25 0.00 0.00 4.80 1.08 -0.80 -3.30 115.11 117.14 2pzb h GLN 150 Ca 0.03 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2pzb h GLN 150 Cb 0.71 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.14 2pzb h GLN 150 CO 0.05 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.56 2pzb n LYS 151 N -2.82 -0.79 -2.42 1.46 4.76 -0.55 -5.01 118.16 112.78 2pzb n LYS 151 Ca 0.04 -0.53 -0.10 0.00 -2.87 0.00 0.00 58.31 54.85 2pzb n LYS 151 Cb 0.44 -0.98 0.01 0.00 -1.84 0.00 0.00 35.03 32.65 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 -0.02 0.08 3.80 0.72 0.00 0.97 -4.74 105.19 106.00 2pzb n GLY 152 Ca 0.00 -0.43 -0.23 0.00 0.00 0.00 0.00 46.02 45.37 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 -3.02 3.76 -0.01 0.99 1.43 0.56 -0.29 118.68 122.10 2pzb s LEU 153 Ca 0.08 -0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 52.78 2pzb s LEU 153 Cb -0.03 -2.31 -0.06 0.00 0.03 0.00 0.00 46.19 43.82 2pzb s LEU 153 CO 0.10 -0.01 0.39 -0.76 0.23 0.00 0.00 176.35 176.30 2pzb s LEU 154 N -3.68 4.46 -0.21 1.79 1.43 -0.04 -4.48 118.68 117.96 2pzb s LEU 154 Ca 0.32 0.93 -0.21 0.00 -1.03 0.00 0.00 54.13 54.14 2pzb s LEU 154 Cb -0.08 -2.56 -0.02 0.00 0.03 0.00 0.00 46.19 43.56 2pzb s LEU 154 CO 0.24 0.32 0.66 -0.69 0.23 0.00 0.00 176.35 177.11 2pzb s VAL 155 N -0.99 4.99 0.04 -1.59 1.01 -1.26 -1.14 120.40 121.46 2pzb s VAL 155 Ca 0.23 1.24 -0.20 0.00 0.00 0.00 0.00 61.98 63.25 2pzb s VAL 155 Cb -0.16 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.19 2pzb s VAL 155 CO 0.13 0.08 0.59 -0.63 0.00 0.00 0.00 175.10 175.26 2pzb s ILE 156 N 2.09 4.81 0.19 2.22 1.01 -0.88 -0.61 121.20 130.04 2pzb s ILE 156 Ca 0.29 1.24 0.09 0.00 0.00 0.00 0.00 60.65 62.27 2pzb s ILE 156 Cb -0.16 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.35 2pzb s ILE 156 CO 0.10 0.49 -0.05 -0.83 0.00 0.00 0.00 174.94 174.64 2pzb s GLY 157 N -0.65 1.72 -0.02 6.18 0.00 -0.27 -4.76 107.32 109.52 2pzb s GLY 157 Ca 0.30 -1.48 0.02 0.00 0.00 0.00 0.00 44.72 43.57 2pzb s GLY 157 CO 0.18 -1.50 0.91 -1.30 0.00 0.00 0.00 173.10 171.39 2pzb n THR 158 N -0.17 0.85 -2.41 0.90 -2.24 -1.26 -4.47 114.28 105.48 2pzb n THR 158 Ca -0.10 -0.90 -0.16 0.00 -2.27 0.00 0.00 64.05 60.63 2pzb n THR 158 Cb 0.56 0.52 0.08 0.00 -2.10 0.00 0.00 70.33 69.39 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 -0.48 0.83 -3.20 3.42 -0.08 -1.26 -4.48 116.55 111.30 2pzb n ASP 159 Ca 0.02 -1.72 -0.23 0.00 -1.51 0.00 0.00 54.79 51.35 2pzb n ASP 159 Cb 0.37 -0.45 0.05 0.00 2.34 0.00 0.00 41.12 43.43 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 -2.44 -2.32 -1.51 -0.67 8.25 -1.26 -4.96 115.22 110.31 2pzb n HIS 160 Ca 0.11 0.72 -0.32 0.00 -0.26 0.00 0.00 57.72 57.97 2pzb n HIS 160 Cb 0.39 -4.67 0.07 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 -3.23 2.32 0.26 -1.41 0.00 -1.26 -4.71 121.76 113.73 2pzb s ALA 161 Ca 0.42 0.47 -0.03 0.00 0.00 0.00 0.00 51.96 52.82 2pzb s ALA 161 Cb -0.18 -3.32 0.55 0.00 0.00 0.00 0.00 23.12 20.17 2pzb s ALA 161 CO 0.52 -1.56 1.66 0.00 0.00 0.00 0.00 175.76 176.38 2pzb h ALA 162 N -0.49 1.04 -0.60 0.00 0.00 -1.91 -0.02 119.26 117.28 2pzb h ALA 162 Ca -0.45 0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 2pzb h ALA 162 Cb 1.25 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 2pzb h ALA 162 CO 0.52 -0.40 0.35 0.93 0.00 0.00 0.00 179.25 180.65 2pzb h GLU 163 N 0.21 0.82 -0.53 0.00 3.07 -1.88 -2.52 114.58 113.76 2pzb h GLU 163 Ca 0.47 -0.08 -0.05 0.00 -0.50 0.00 0.00 59.36 59.20 2pzb h GLU 163 Cb 0.87 -0.17 -0.02 0.00 -0.84 0.00 0.00 28.75 28.59 2pzb h GLU 163 CO -0.60 0.60 0.13 0.00 -1.40 0.00 0.00 179.01 177.73 2pzb h ALA 164 N 1.17 0.70 0.00 3.43 0.00 -0.81 -1.77 119.26 121.98 2pzb h ALA 164 Ca 0.21 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2pzb h ALA 164 Cb -0.00 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2pzb h ALA 164 CO -0.04 0.40 -0.09 0.28 0.00 0.00 0.00 179.25 179.80 2pzb h VAL 165 N 0.74 0.61 0.00 0.00 2.07 -1.03 0.98 116.25 119.63 2pzb h VAL 165 Ca 0.17 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 67.32 2pzb h VAL 165 Cb 0.34 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2pzb h VAL 165 CO 0.00 0.08 -0.01 0.74 0.02 0.00 0.00 177.57 178.41 2pzb h THR 166 N 0.00 0.00 0.00 2.57 2.02 -1.00 -3.40 112.91 113.10 2pzb h THR 166 Ca -0.00 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.65 2pzb h THR 166 Cb 0.22 1.52 0.00 0.00 -1.74 0.00 0.00 68.15 68.15 2pzb h THR 166 CO 0.01 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.51 2pzb n GLY 167 N 1.29 1.26 3.36 2.16 0.00 0.34 -4.06 105.19 109.53 2pzb n GLY 167 Ca 0.05 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 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 2.01 -1.37 1.61 0.40 -0.71 -4.80 117.98 113.12 2pzb s PHE 168 Ca 0.00 -0.42 -0.03 0.00 -0.60 0.00 0.00 56.93 55.88 2pzb s PHE 168 Cb 0.00 -1.02 0.02 0.00 0.51 0.00 0.00 43.02 42.53 2pzb s PHE 168 CO 0.00 0.37 0.71 1.19 0.70 0.00 0.00 175.22 178.18 2pzb n PHE 169 N 0.47 -1.94 -1.95 0.36 3.01 -1.26 -2.63 117.46 113.52 2pzb n PHE 169 Ca -0.14 0.84 -0.39 0.00 1.01 0.00 0.00 57.45 58.76 2pzb n PHE 169 Cb 0.56 -4.18 0.01 0.00 -0.01 0.00 0.00 39.48 35.86 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 -3.64 2.41 0.22 4.37 2.01 -1.26 -4.67 115.64 115.08 2pzb s THR 170 Ca 0.14 0.34 0.05 0.00 0.31 0.00 0.00 61.69 62.54 2pzb s THR 170 Cb -0.07 -3.19 -0.03 0.00 0.01 0.00 0.00 72.50 69.22 2pzb s THR 170 CO 0.83 0.03 0.26 -0.54 -0.69 0.00 0.00 174.62 174.50 2pzb s LYS 171 N -2.57 3.17 0.77 4.92 1.02 -1.26 -5.11 119.74 120.69 2pzb s LYS 171 Ca 0.63 -0.86 -0.11 0.00 0.02 0.00 0.00 55.97 55.66 2pzb s LYS 171 Cb -0.38 -2.75 0.05 0.00 -0.52 0.00 0.00 37.83 34.23 2pzb s LYS 171 CO 0.48 0.44 1.08 -0.06 -0.92 0.00 0.00 175.35 176.37 2pzb s PHE 172 N -1.96 2.73 0.00 3.18 0.40 -1.26 -4.89 117.98 116.17 2pzb s PHE 172 Ca 0.33 1.43 0.00 0.00 -0.60 0.00 0.00 56.93 58.09 2pzb s PHE 172 Cb -0.09 -3.02 0.00 0.00 0.51 0.00 0.00 43.02 40.42 2pzb s PHE 172 CO 0.27 -1.71 0.00 0.41 0.70 0.00 0.00 175.22 174.89 2pzb n GLY 173 N -1.53 0.09 0.00 4.36 0.00 -1.26 -4.69 105.19 102.16 2pzb n GLY 173 Ca 0.08 -1.86 0.12 0.00 0.00 0.00 0.00 46.02 44.36 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 -0.70 0.60 -0.07 1.61 5.68 -1.26 -4.96 116.55 117.43 2pzb n ASP 174 Ca 0.00 -0.39 -0.01 0.00 -0.50 0.00 0.00 54.79 53.89 2pzb n ASP 174 Cb 0.00 0.38 -0.00 0.00 -1.14 0.00 0.00 41.12 40.36 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 1.50 0.41 3.77 6.12 0.00 -1.26 -4.99 105.19 110.74 2pzb n GLY 175 Ca 0.05 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.13 2.93 0.18 -0.02 0.00 -1.26 -4.75 107.32 102.27 2pzb s GLY 176 Ca 0.00 0.94 -0.24 0.00 0.00 0.00 0.00 44.72 45.42 2pzb s GLY 176 CO 0.00 1.48 0.98 0.00 0.00 0.00 0.00 173.10 175.56 2pzb s ALA 177 N -1.33 -1.58 0.06 3.20 0.00 -1.26 -4.91 121.76 115.93 2pzb s ALA 177 Ca 0.52 -0.08 0.09 0.00 0.00 0.00 0.00 51.96 52.49 2pzb s ALA 177 Cb -0.31 0.68 -0.22 0.00 0.00 0.00 0.00 23.12 23.27 2pzb s ALA 177 CO 0.39 -1.05 1.04 -0.44 0.00 0.00 0.00 175.76 175.70 2pzb h ASP 178 N 2.00 0.00 -5.00 0.00 3.32 -1.21 -3.48 116.42 112.05 2pzb h ASP 178 Ca -0.26 -0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.74 2pzb h ASP 178 Cb 1.23 -0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.61 2pzb h ASP 178 CO 0.30 1.00 0.20 -1.48 -1.72 0.00 0.00 179.24 177.54 2pzb s LEU 179 N -6.47 -0.62 -0.39 1.55 2.34 -1.18 -5.00 118.68 108.91 2pzb s LEU 179 Ca -0.01 0.43 0.02 0.00 0.06 0.00 0.00 54.13 54.63 2pzb s LEU 179 Cb 0.09 2.56 0.12 0.00 -0.56 0.00 0.00 46.19 48.40 2pzb s LEU 179 CO 0.82 -0.75 0.17 -0.76 -1.06 0.00 0.00 176.35 174.77 2pzb s LEU 180 N -1.81 3.08 0.00 1.48 1.43 -1.26 -1.11 118.68 120.49 2pzb s LEU 180 Ca -0.06 -2.30 0.19 0.00 -1.03 0.00 0.00 54.13 50.93 2pzb s LEU 180 Cb -0.00 -1.15 0.91 0.00 0.03 0.00 0.00 46.19 45.97 2pzb s LEU 180 CO 0.01 -0.33 1.61 -0.81 0.23 0.00 0.00 176.35 177.06 2pzb n PRO 181 N 4.00 0.15 -0.14 1.29 -0.04 -1.26 -3.33 135.00 135.67 2pzb n PRO 181 Ca 0.04 0.13 0.11 0.00 -0.04 0.00 0.00 63.50 63.75 2pzb n PRO 181 Cb 0.38 -1.50 0.18 0.00 -0.04 0.00 0.00 33.50 32.52 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 -1.39 3.27 -4.63 1.53 4.77 -1.26 -4.88 117.00 114.42 2pzb n LEU 182 Ca 0.07 -1.41 -0.49 0.00 -0.03 0.00 0.00 56.01 54.16 2pzb n LEU 182 Cb 0.19 -0.19 -0.05 0.00 -2.33 0.00 0.00 43.42 41.04 2pzb n LEU 182 CO 0.16 0.68 0.99 0.41 -1.33 0.00 0.00 177.39 178.30 2pzb n THR 183 N 1.38 0.24 0.00 -5.08 -1.04 -1.21 -1.91 114.28 106.66 2pzb n THR 183 Ca 0.17 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 2pzb n THR 183 Cb 0.58 -1.15 0.00 0.00 -1.82 0.00 0.00 70.33 67.94 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 2.71 2.55 3.81 3.41 0.00 -1.25 -5.02 105.19 111.41 2pzb n GLY 184 Ca 0.17 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 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 4.50 0.68 0.99 1.43 -0.80 -3.93 118.68 121.55 2pzb s LEU 185 Ca 0.00 1.16 -0.06 0.00 -1.03 0.00 0.00 54.13 54.20 2pzb s LEU 185 Cb 0.00 -2.81 0.05 0.00 0.03 0.00 0.00 46.19 43.46 2pzb s LEU 185 CO 0.00 0.27 0.99 0.42 0.23 0.00 0.00 176.35 178.26 2pzb s THR 186 N -1.01 2.54 0.27 5.49 -4.23 -1.26 -4.23 115.64 113.22 2pzb s THR 186 Ca 0.28 -0.23 -0.02 0.00 -1.18 0.00 0.00 61.69 60.54 2pzb s THR 186 Cb -0.19 -3.09 0.16 0.00 1.34 0.00 0.00 72.50 70.73 2pzb s THR 186 CO 0.17 -0.09 1.82 0.50 -0.54 0.00 0.00 174.62 176.49 2pzb h LYS 187 N -0.50 0.87 -0.48 3.99 1.63 -1.98 -1.64 116.57 118.47 2pzb h LYS 187 Ca -0.44 -0.17 -0.03 0.00 -0.85 0.00 0.00 60.65 59.15 2pzb h LYS 187 Cb 1.30 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.78 2pzb h LYS 187 CO 0.60 0.77 0.17 -0.09 -3.45 0.00 0.00 179.45 177.45 2pzb h ARG 188 N 0.84 0.73 0.00 1.90 2.43 -1.93 -1.64 114.38 116.71 2pzb h ARG 188 Ca 0.19 -0.15 -0.03 0.00 -0.81 0.00 0.00 59.98 59.18 2pzb h ARG 188 Cb 0.28 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2pzb h ARG 188 CO -0.00 0.68 -0.13 1.96 -1.51 0.00 0.00 179.97 180.96 2pzb h GLN 189 N 0.64 0.00 -0.44 0.20 4.20 -1.87 -2.34 115.11 115.49 2pzb h GLN 189 Ca 0.16 0.00 -0.05 0.00 0.06 0.00 0.00 58.65 58.82 2pzb h GLN 189 Cb 0.23 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.00 2pzb h GLN 189 CO -0.01 0.13 0.08 0.78 -0.67 0.00 0.00 178.83 179.14 2pzb h GLY 190 N 1.74 0.78 1.81 3.46 0.00 -0.36 -2.02 103.07 108.49 2pzb h GLY 190 Ca -0.00 -0.52 -0.05 0.00 0.00 0.00 0.00 47.33 46.76 2pzb h GLY 190 CO 0.02 0.48 -0.13 3.21 0.00 0.00 0.00 176.54 180.11 2pzb h ARG 191 N 0.59 0.23 -0.56 4.80 3.08 -0.96 -1.59 114.38 119.97 2pzb h ARG 191 Ca 0.13 -0.05 -0.08 0.00 0.07 0.00 0.00 59.98 60.05 2pzb h ARG 191 Cb 0.37 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.37 2pzb h ARG 191 CO 0.01 0.38 0.05 0.00 -1.07 0.00 0.00 179.97 179.33 2pzb h ALA 192 N 1.64 1.02 -0.25 0.04 0.00 -1.14 -0.59 119.26 119.99 2pzb h ALA 192 Ca 0.05 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2pzb h ALA 192 Cb 0.38 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2pzb h ALA 192 CO 0.02 0.61 -0.09 -0.07 0.00 0.00 0.00 179.25 179.73 2pzb h LEU 193 N 0.87 0.51 -0.79 0.00 -0.00 -0.68 -2.28 115.31 112.95 2pzb h LEU 193 Ca 0.17 -0.39 -0.02 0.00 -0.00 0.00 0.00 57.88 57.64 2pzb h LEU 193 Cb 0.45 -0.14 -0.04 0.00 -0.00 0.00 0.00 40.66 40.93 2pzb h LEU 193 CO 0.02 0.78 0.41 -0.07 -0.00 0.00 0.00 178.44 179.58 2pzb h LEU 194 N 0.23 1.00 -0.69 1.67 3.38 -1.08 -0.23 115.31 119.59 2pzb h LEU 194 Ca 0.06 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.85 2pzb h LEU 194 Cb 0.58 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2pzb h LEU 194 CO 0.03 0.83 0.19 -0.61 0.09 0.00 0.00 178.44 178.97 2pzb h GLN 195 N 1.10 1.09 -0.01 1.13 4.15 -1.09 -1.40 115.11 120.09 2pzb h GLN 195 Ca 0.27 -0.25 -0.06 0.00 0.77 0.00 0.00 58.65 59.38 2pzb h GLN 195 Cb 0.07 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 2pzb h GLN 195 CO -0.04 0.96 -0.29 1.49 -1.93 0.00 0.00 178.83 179.02 2pzb h GLU 196 N 1.03 0.01 -0.00 1.69 4.57 -0.88 -2.08 114.58 118.92 2pzb h GLU 196 Ca 0.22 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.40 2pzb h GLU 196 Cb 0.35 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.93 2pzb h GLU 196 CO -0.00 0.30 -0.03 1.28 -1.18 0.00 0.00 179.01 179.38 2pzb n LEU 197 N -4.20 0.32 0.00 1.64 4.77 -0.15 -4.91 117.00 114.47 2pzb n LEU 197 Ca -0.02 -0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 2pzb n LEU 197 Cb 0.34 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 2pzb n LEU 197 CO 0.38 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2pzb n GLY 198 N 1.15 0.65 3.63 -0.72 0.00 -0.78 -5.02 105.19 104.08 2pzb n GLY 198 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2pzb n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2pzb n ALA 199 N 0.45 0.18 -1.97 4.61 0.00 -0.59 -4.89 120.51 118.29 2pzb n ALA 199 Ca 0.00 -0.05 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 2pzb n ALA 199 Cb 0.00 -2.13 -0.03 0.00 0.00 0.00 0.00 19.45 17.29 2pzb n ALA 199 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2pzb s ASP 200 N -1.37 6.64 0.65 0.00 -1.08 -1.26 -4.79 116.67 115.45 2pzb s ASP 200 Ca 0.77 2.45 0.19 0.00 -0.52 0.00 0.00 52.55 55.44 2pzb s ASP 200 Cb -0.39 -2.57 0.96 0.00 -1.46 0.00 0.00 42.92 39.46 2pzb s ASP 200 CO 0.46 -0.85 1.52 -0.33 0.52 0.00 0.00 175.17 176.49 2pzb h GLU 201 N 8.06 0.00 0.00 4.34 5.08 -1.97 0.46 114.58 130.55 2pzb h GLU 201 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2pzb h GLU 201 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 2pzb h GLU 201 CO 0.92 0.00 0.00 0.54 -1.00 0.00 0.00 179.01 179.47 2pzb n ARG 202 N -2.91 0.14 -0.02 2.33 1.74 -1.26 -2.65 116.66 114.03 2pzb n ARG 202 Ca 0.03 0.29 0.12 0.00 -0.77 0.00 0.00 57.85 57.53 2pzb n ARG 202 Cb 0.78 -1.73 0.58 0.00 -1.02 0.00 0.00 32.46 31.07 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 -1.99 0.89 -2.29 0.55 4.77 0.16 -4.08 117.00 115.01 2pzb n LEU 203 Ca 0.04 -0.34 -0.03 0.00 -0.03 0.00 0.00 56.01 55.65 2pzb n LEU 203 Cb 0.27 -0.03 0.07 0.00 -2.33 0.00 0.00 43.42 41.40 2pzb n LEU 203 CO 0.21 0.17 0.48 0.00 -1.33 0.00 0.00 177.39 176.93 2pzb n TYR 204 N -0.25 -1.19 -3.22 -1.77 0.18 -1.08 -4.56 117.16 105.26 2pzb n TYR 204 Ca 0.18 -1.47 -0.02 0.00 1.88 0.00 0.00 57.90 58.47 2pzb n TYR 204 Cb 0.23 1.08 -0.03 0.00 -0.38 0.00 0.00 39.34 40.24 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 -3.07 -1.23 0.00 -3.48 1.43 -1.15 -5.03 118.68 106.14 2pzb s LEU 205 Ca 0.10 -0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.09 2pzb s LEU 205 Cb 0.34 1.59 0.00 0.00 0.03 0.00 0.00 46.19 48.15 2pzb s LEU 205 CO -0.09 -0.32 0.00 2.30 0.23 0.00 0.00 176.35 178.46 2pzb n ILE 227 N 5.36 0.00 -3.38 -0.59 -5.35 -1.26 -4.80 119.36 109.34 2pzb n ILE 227 Ca 0.03 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.32 2pzb n ILE 227 Cb 0.52 0.00 -0.02 0.00 -1.74 0.00 0.00 39.64 38.40 2pzb n ILE 227 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 2pzb s THR 228 N 0.00 2.84 0.27 7.28 -4.23 -1.26 -4.97 115.64 115.57 2pzb s THR 228 Ca 0.00 -1.22 -0.02 0.00 -1.18 0.00 0.00 61.69 59.27 2pzb s THR 228 Cb 0.00 -3.02 0.15 0.00 1.34 0.00 0.00 72.50 70.97 2pzb s THR 228 CO 0.00 -0.01 1.81 1.88 -0.54 0.00 0.00 174.62 177.76 2pzb h TYR 229 N 0.90 0.89 -0.41 3.99 -1.99 -2.04 -0.46 116.97 117.85 2pzb h TYR 229 Ca -0.41 -0.09 -0.02 0.00 2.00 0.00 0.00 58.73 60.21 2pzb h TYR 229 Cb 1.27 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 39.73 2pzb h TYR 229 CO 0.47 0.75 0.19 -0.44 -0.00 0.00 0.00 178.16 179.13 2pzb h ASP 230 N 0.82 0.54 0.45 3.88 3.32 -1.97 0.46 116.42 123.92 2pzb h ASP 230 Ca 0.18 -0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 2pzb h ASP 230 Cb 0.32 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.74 2pzb h ASP 230 CO 0.00 0.53 -0.22 1.56 -1.72 0.00 0.00 179.24 179.39 2pzb h GLN 231 N 0.51 -0.59 -0.60 3.56 4.20 -1.89 -0.34 115.11 119.97 2pzb h GLN 231 Ca 0.14 0.04 0.02 0.00 0.06 0.00 0.00 58.65 58.91 2pzb h GLN 231 Cb 0.14 0.13 -0.04 0.00 0.30 0.00 0.00 27.48 28.01 2pzb h GLN 231 CO -0.02 -0.34 0.38 1.25 -0.67 0.00 0.00 178.83 179.44 2pzb h LEU 232 N -0.72 0.63 -1.22 1.46 5.85 -0.99 -1.49 115.31 118.83 2pzb h LEU 232 Ca -0.06 -0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.57 2pzb h LEU 232 Cb 0.52 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2pzb h LEU 232 CO 0.10 0.45 -0.34 0.44 -0.34 0.00 0.00 178.44 178.75 2pzb h ASP 233 N 0.76 0.08 0.17 1.25 3.32 -0.03 0.41 116.42 122.39 2pzb h ASP 233 Ca 0.24 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 2pzb h ASP 233 Cb -0.02 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 39.51 2pzb h ASP 233 CO -0.08 0.42 -0.08 0.44 -1.72 0.00 0.00 179.24 178.22 2pzb h ASP 234 N 0.07 -0.20 -0.29 6.45 3.32 -0.45 -0.34 116.42 124.99 2pzb h ASP 234 Ca 0.01 -0.13 0.05 0.00 0.02 0.00 0.00 57.03 56.98 2pzb h ASP 234 Cb 0.64 0.05 -0.05 0.00 0.22 0.00 0.00 39.33 40.20 2pzb h ASP 234 CO 0.05 0.02 -0.02 0.22 -1.72 0.00 0.00 179.24 177.78 2pzb h TYR 235 N -0.41 -0.06 0.00 4.55 3.20 -0.87 -0.40 116.97 122.98 2pzb h TYR 235 Ca -0.02 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 2pzb h TYR 235 Cb 0.32 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2pzb h TYR 235 CO -0.01 -0.07 -0.21 -0.07 -1.64 0.00 0.00 178.16 176.15 2pzb h LEU 236 N 0.06 0.00 -0.99 2.82 3.38 -0.85 -2.48 115.31 117.25 2pzb h LEU 236 Ca 0.14 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.11 2pzb h LEU 236 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2pzb h LEU 236 CO -0.25 0.21 0.00 -0.62 0.09 0.00 0.00 178.44 177.87 2pzb n GLU 237 N -3.74 1.65 -0.65 1.13 1.02 -0.15 -4.79 120.64 115.11 2pzb n GLU 237 Ca -0.01 -0.97 0.00 0.00 -0.02 0.00 0.00 57.16 56.15 2pzb n GLU 237 Cb 0.32 -1.39 0.00 0.00 -0.02 0.00 0.00 31.44 30.36 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 1.10 0.77 3.83 0.62 0.00 -0.93 -4.26 105.19 106.32 2pzb n GLY 238 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.35 2.17 0.05 1.61 1.02 -0.23 -5.00 119.74 119.01 2pzb s LYS 239 Ca 0.00 0.54 -0.23 0.00 0.02 0.00 0.00 55.97 56.29 2pzb s LYS 239 Cb 0.00 -1.94 -0.06 0.00 -0.52 0.00 0.00 37.83 35.32 2pzb s LYS 239 CO 0.00 -1.54 0.71 0.99 -0.92 0.00 0.00 175.35 174.59 2pzb s THR 240 N -3.24 4.74 0.24 2.17 2.01 -1.26 -4.39 115.64 115.90 2pzb s THR 240 Ca 0.60 1.51 0.03 0.00 0.31 0.00 0.00 61.69 64.14 2pzb s THR 240 Cb -0.13 -4.06 -0.05 0.00 0.01 0.00 0.00 72.50 68.27 2pzb s THR 240 CO 0.53 0.41 0.02 0.68 -0.69 0.00 0.00 174.62 175.58 2pzb s VAL 241 N -0.28 0.88 0.76 3.82 -7.23 -1.26 -4.94 120.40 112.15 2pzb s VAL 241 Ca 0.36 -2.01 -0.15 0.00 -1.81 0.00 0.00 61.98 58.36 2pzb s VAL 241 Cb -0.20 -2.41 0.04 0.00 0.56 0.00 0.00 36.38 34.37 2pzb s VAL 241 CO 0.22 -0.25 1.11 -2.65 -0.31 0.00 0.00 175.10 173.21 2pzb n PRO 242 N -0.42 0.42 -0.01 4.82 -0.02 -1.26 -4.78 135.00 133.74 2pzb n PRO 242 Ca -0.04 0.21 -0.10 0.00 -2.02 0.00 0.00 63.50 61.55 2pzb n PRO 242 Cb 0.65 -2.35 -0.04 0.00 -0.02 0.00 0.00 33.50 31.73 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 -0.49 0.14 -0.12 3.55 0.00 -2.00 -1.18 119.26 119.16 2pzb h ALA 243 Ca -0.47 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 2pzb h ALA 243 Cb 1.32 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 2pzb h ALA 243 CO 0.47 -0.41 -0.03 0.38 0.00 0.00 0.00 179.25 179.66 2pzb h ASP 244 N 0.10 0.16 -0.01 0.00 2.03 -1.98 0.29 116.42 117.00 2pzb h ASP 244 Ca 0.06 -0.02 -0.00 0.00 -0.73 0.00 0.00 57.03 56.34 2pzb h ASP 244 Cb 0.04 -0.04 -0.00 0.00 -0.83 0.00 0.00 39.33 38.50 2pzb h ASP 244 CO -0.07 0.22 -0.01 0.58 -1.03 0.00 0.00 179.24 178.94 2pzb h VAL 245 N 0.18 1.35 -0.79 4.15 2.07 -1.80 -0.87 116.25 120.53 2pzb h VAL 245 Ca 0.04 -1.04 -0.01 0.00 0.82 0.00 0.00 66.70 66.51 2pzb h VAL 245 Cb 0.18 2.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.93 2pzb h VAL 245 CO 0.01 0.27 0.45 0.00 0.02 0.00 0.00 177.57 178.32 2pzb h ALA 246 N 0.57 1.01 -0.26 1.67 0.00 -0.69 -1.65 119.26 119.91 2pzb h ALA 246 Ca 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 2pzb h ALA 246 Cb 0.45 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2pzb h ALA 246 CO 0.00 0.50 0.16 1.49 0.00 0.00 0.00 179.25 181.40 2pzb h GLU 247 N 1.09 0.35 -0.98 0.00 4.81 -0.38 0.29 114.58 119.77 2pzb h GLU 247 Ca 0.28 -0.03 0.02 0.00 -0.13 0.00 0.00 59.36 59.50 2pzb h GLU 247 Cb -0.00 -0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.25 2pzb h GLU 247 CO -0.05 0.27 0.64 -0.22 -0.73 0.00 0.00 179.01 178.92 2pzb h LYS 248 N 0.33 1.25 -0.10 1.92 3.64 -0.82 -0.69 116.57 122.12 2pzb h LYS 248 Ca 0.09 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 2pzb h LYS 248 Cb 0.00 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 31.54 2pzb h LYS 248 CO -0.02 0.83 -0.28 0.82 -2.27 0.00 0.00 179.45 178.53 2pzb h ILE 249 N 1.29 1.40 -0.16 2.00 2.04 -1.01 -3.07 117.51 119.99 2pzb h ILE 249 Ca 0.37 -1.62 -0.13 0.00 1.00 0.00 0.00 64.86 64.49 2pzb h ILE 249 Cb -0.09 2.19 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 2pzb h ILE 249 CO -0.10 0.47 -0.45 -0.33 0.00 0.00 0.00 178.15 177.75 2pzb h GLU 250 N -0.10 0.39 0.00 2.37 5.08 -0.76 -1.27 114.58 120.29 2pzb h GLU 250 Ca -0.01 -0.21 -0.05 0.00 -1.00 0.00 0.00 59.36 58.10 2pzb h GLU 250 Cb 0.90 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.15 2pzb h GLU 250 CO 0.06 0.77 -0.23 1.57 -1.00 0.00 0.00 179.01 180.18 2pzb h LYS 251 N 0.32 0.00 -0.07 2.33 2.10 -1.23 0.21 116.57 120.23 2pzb h LYS 251 Ca 0.02 0.00 -0.07 0.00 -2.00 0.00 0.00 60.65 58.60 2pzb h LYS 251 Cb 0.92 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.25 2pzb h LYS 251 CO 0.08 0.23 -0.24 -0.09 -2.00 0.00 0.00 179.45 177.42 2pzb h ARG 252 N 0.00 0.28 -0.25 0.07 9.65 -1.36 -2.93 114.38 119.84 2pzb h ARG 252 Ca -0.00 -0.21 -0.11 0.00 -1.10 0.00 0.00 59.98 58.56 2pzb h ARG 252 Cb 0.84 0.04 -0.01 0.00 -1.39 0.00 0.00 29.97 29.45 2pzb h ARG 252 CO 0.03 0.85 -0.30 -0.92 2.80 0.00 0.00 179.97 182.42 2pzb h TYR 253 N -0.23 0.58 -0.42 2.20 3.20 -1.00 -3.09 116.97 118.21 2pzb h TYR 253 Ca -0.01 -0.14 0.03 0.00 3.14 0.00 0.00 58.73 61.76 2pzb h TYR 253 Cb 0.88 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.98 2pzb h TYR 253 CO 0.13 0.75 0.20 1.15 -1.64 0.00 0.00 178.16 178.75 2pzb h THR 254 N 0.44 0.96 0.00 1.81 2.02 -0.59 0.12 112.91 117.67 2pzb h THR 254 Ca 0.06 -0.14 0.00 0.00 0.77 0.00 0.00 66.41 67.09 2pzb h THR 254 Cb 0.75 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 2pzb h THR 254 CO 0.06 0.08 0.22 0.58 0.37 0.00 0.00 175.52 176.82 2pzb h VAL 255 N 0.41 0.00 -0.21 3.16 2.07 -1.43 -3.51 116.25 116.74 2pzb h VAL 255 Ca 0.18 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.71 2pzb h VAL 255 Cb 0.09 0.51 -0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2pzb h VAL 255 CO -0.13 0.00 -0.01 -0.24 0.02 0.00 0.00 177.57 177.21 2pzb n SER 256 N -2.45 -0.62 -0.84 0.57 2.88 0.40 -5.14 113.62 108.42 2pzb n SER 256 Ca -0.02 0.03 -0.10 0.00 -1.33 0.00 0.00 58.87 57.45 2pzb n SER 256 Cb 0.26 -0.08 -0.01 0.00 -0.75 0.00 0.00 64.21 63.63 2pzb n SER 256 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2pzb n MET 266 N -0.40 0.00 -0.10 -1.46 0.00 -1.26 -4.85 117.12 109.05 2pzb n MET 266 Ca 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 57.70 57.56 2pzb n MET 266 Cb 0.01 -0.22 -0.03 0.00 0.00 0.00 0.00 33.22 32.98 2pzb n MET 266 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 2pzb h PHE 267 N 0.33 1.11 -0.91 1.12 -1.00 -1.97 -3.03 116.94 112.60 2pzb h PHE 267 Ca -0.07 -0.36 0.00 0.00 2.81 0.00 0.00 57.97 60.35 2pzb h PHE 267 Cb 0.27 -0.22 -0.04 0.00 3.61 0.00 0.00 35.95 39.56 2pzb h PHE 267 CO 0.09 1.19 0.57 0.22 -1.61 0.00 0.00 178.31 178.77 2pzb h ASP 268 N 0.72 1.07 -0.10 2.17 3.58 -1.79 -1.76 116.42 120.31 2pzb h ASP 268 Ca 0.04 -0.05 -0.03 0.00 0.42 0.00 0.00 57.03 57.41 2pzb h ASP 268 Cb 1.05 -0.27 -0.01 0.00 1.72 0.00 0.00 39.33 41.82 2pzb h ASP 268 CO 0.11 0.80 -0.01 0.44 -2.88 0.00 0.00 179.24 177.70 2pzb h ASP 269 N 1.24 0.27 -0.29 2.28 3.32 -1.92 -1.51 116.42 119.81 2pzb h ASP 269 Ca 0.33 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.32 2pzb h ASP 269 Cb -0.09 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 2pzb h ASP 269 CO -0.07 0.33 0.09 -0.25 -1.72 0.00 0.00 179.24 177.62 2pzb h TRP 270 N 0.29 0.46 0.00 4.55 2.91 -1.21 -2.27 115.95 120.68 2pzb h TRP 270 Ca 0.07 -0.05 -0.07 0.00 1.13 0.00 0.00 58.89 59.97 2pzb h TRP 270 Cb 0.22 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 28.72 2pzb h TRP 270 CO 0.00 0.48 -0.34 -1.49 -1.03 0.00 0.00 178.44 176.07 2pzb h TRP 271 N 0.30 0.00 -0.30 2.65 4.06 -1.14 0.12 115.95 121.64 2pzb h TRP 271 Ca 0.09 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.99 2pzb h TRP 271 Cb 0.24 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.39 2pzb h TRP 271 CO 0.00 0.34 -0.00 0.87 -3.56 0.00 0.00 178.44 176.09 2pzb h LYS 272 N 0.00 0.53 -0.31 0.49 1.57 -1.07 0.83 116.57 118.61 2pzb h LYS 272 Ca -0.00 -0.17 -0.06 0.00 -1.87 0.00 0.00 60.65 58.55 2pzb h LYS 272 Cb 0.60 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 2pzb h LYS 272 CO 0.04 0.68 -0.03 1.25 -0.57 0.00 0.00 179.45 180.83 2pzb h LEU 273 N 0.32 0.57 -1.03 2.94 5.85 -1.09 -2.19 115.31 120.69 2pzb h LEU 273 Ca 0.08 -0.33 0.05 0.00 0.84 0.00 0.00 57.88 58.53 2pzb h LEU 273 Cb 0.44 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.26 2pzb h LEU 273 CO 0.02 0.76 0.65 0.00 -0.34 0.00 0.00 178.44 179.52 2pzb h ALA 274 N 0.83 1.39 -0.54 1.25 0.00 -0.61 -0.55 119.26 121.02 2pzb h ALA 274 Ca 0.09 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2pzb h ALA 274 Cb 0.49 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2pzb h ALA 274 CO 0.02 0.48 0.08 0.00 0.00 0.00 0.00 179.25 179.83 2pzb h ALA 275 N 1.45 0.72 -0.32 0.00 0.00 -0.68 -0.51 119.26 119.91 2pzb h ALA 275 Ca 0.41 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2pzb h ALA 275 Cb 0.10 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2pzb h ALA 275 CO -0.15 0.47 0.15 0.00 0.00 0.00 0.00 179.25 179.73 2pzb h ALA 276 N 0.99 0.42 -0.13 0.00 0.00 -0.65 -1.29 119.26 118.59 2pzb h ALA 276 Ca 0.16 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2pzb h ALA 276 Cb 0.42 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2pzb h ALA 276 CO 0.01 -0.02 0.05 -0.07 0.00 0.00 0.00 179.25 179.22 2pzb h LEU 277 N 0.39 0.17 -0.09 0.00 3.38 -1.01 -2.07 115.31 116.07 2pzb h LEU 277 Ca 0.11 -0.15 0.03 0.00 0.09 0.00 0.00 57.88 57.96 2pzb h LEU 277 Cb 0.12 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2pzb h LEU 277 CO -0.01 0.27 -0.11 -0.08 0.09 0.00 0.00 178.44 178.60 2pzb h GLU 278 N 0.06 -0.14 -0.52 1.13 4.57 -1.00 0.17 114.58 118.86 2pzb h GLU 278 Ca 0.04 0.01 -0.02 0.00 -1.18 0.00 0.00 59.36 58.21 2pzb h GLU 278 Cb 0.15 0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 2pzb h GLU 278 CO -0.00 -0.09 0.22 0.45 -1.18 0.00 0.00 179.01 178.40 2pzb h HIS 279 N -0.14 0.73 -0.32 0.92 3.86 -1.22 -0.98 115.15 117.99 2pzb h HIS 279 Ca 0.07 -0.03 -0.18 0.00 -1.16 0.00 0.00 60.37 59.08 2pzb h HIS 279 Cb 0.25 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 2pzb h HIS 279 CO -0.22 0.56 -0.49 1.25 0.86 0.00 0.00 177.93 179.89 2pzb h HIS 280 N 0.73 1.12 -0.40 2.45 -0.00 -0.82 -3.11 115.15 115.11 2pzb h HIS 280 Ca 0.18 -0.38 -0.07 0.00 -0.00 0.00 0.00 60.37 60.10 2pzb h HIS 280 Cb 0.13 -0.22 -0.02 0.00 -0.00 0.00 0.00 27.41 27.30 2pzb h HIS 280 CO 0.01 1.21 -0.06 1.25 -0.00 0.00 0.00 177.93 180.34 2pzb h HIS 281 N 0.71 0.73 -0.54 5.26 6.17 -0.18 -2.69 115.15 124.61 2pzb h HIS 281 Ca 0.03 -0.11 -0.33 0.00 0.71 0.00 0.00 60.37 60.67 2pzb h HIS 281 Cb 1.10 -0.20 -0.13 0.00 2.52 0.00 0.00 27.41 30.70 2pzb h HIS 281 CO 0.07 0.72 0.35 1.58 0.71 0.00 0.00 177.93 181.36 2pzb n HIS 282 N -4.21 1.39 -0.78 5.26 -0.00 -0.42 -5.09 115.22 111.37 2pzb n HIS 282 Ca 0.02 -1.88 0.00 0.00 -0.00 0.00 0.00 57.72 55.85 2pzb n HIS 282 Cb 0.31 -1.04 0.00 0.00 -0.00 0.00 0.00 29.99 29.26 2pzb n HIS 282 CO 0.00 0.00 0.00 1.58 -0.00 0.00 0.00 176.34 177.92