#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 2.25 0.19 1.12 -4.23 -1.26 -4.85 115.64 108.86 2pzb s THR 2 Ca 0.00 0.08 -0.08 0.00 -1.18 0.00 0.00 61.69 60.51 2pzb s THR 2 Cb 0.00 -2.71 0.05 0.00 1.34 0.00 0.00 72.50 71.19 2pzb s THR 2 CO 0.00 -0.11 1.63 0.25 -0.54 0.00 0.00 174.62 175.85 2pzb h LEU 3 N -1.60 0.98 -0.14 4.79 5.85 -2.05 -1.70 115.31 121.45 2pzb h LEU 3 Ca -0.51 -0.31 0.04 0.00 0.84 0.00 0.00 57.88 57.93 2pzb h LEU 3 Cb 1.32 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 2pzb h LEU 3 CO 0.59 1.08 -0.08 -0.61 -0.34 0.00 0.00 178.44 179.08 2pzb h GLN 4 N 0.88 -0.08 -0.89 1.25 4.15 -1.97 0.76 115.11 119.22 2pzb h GLN 4 Ca 0.14 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.57 2pzb h GLN 4 Cb 0.64 0.02 -0.04 0.00 0.21 0.00 0.00 27.48 28.30 2pzb h GLN 4 CO 0.04 -0.05 0.55 0.93 -1.93 0.00 0.00 178.83 178.37 2pzb h GLU 5 N -0.08 1.20 -0.60 1.69 5.08 -1.88 -0.70 114.58 119.28 2pzb h GLU 5 Ca 0.08 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 2pzb h GLU 5 Cb 0.20 -0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2pzb h GLU 5 CO -0.19 0.83 0.33 0.37 -1.00 0.00 0.00 179.01 179.35 2pzb h GLN 6 N 1.22 0.83 -0.22 2.33 5.75 -0.48 -0.87 115.11 123.68 2pzb h GLN 6 Ca 0.32 -0.10 -0.02 0.00 -0.15 0.00 0.00 58.65 58.70 2pzb h GLN 6 Cb -0.07 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 28.31 2pzb h GLN 6 CO -0.06 0.63 0.06 0.82 -2.65 0.00 0.00 178.83 177.63 2pzb h ILE 7 N 0.81 1.20 -0.81 2.39 2.04 -0.29 -0.92 117.51 121.93 2pzb h ILE 7 Ca 0.21 -0.63 0.06 0.00 1.00 0.00 0.00 64.86 65.50 2pzb h ILE 7 Cb 0.04 1.21 -0.06 0.00 -0.74 0.00 0.00 36.82 37.27 2pzb h ILE 7 CO -0.03 0.20 0.49 0.24 0.00 0.00 0.00 178.15 179.05 2pzb h MET 8 N 0.18 0.87 -0.48 2.37 2.86 -0.89 -1.31 114.93 118.52 2pzb h MET 8 Ca 0.07 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.52 2pzb h MET 8 Cb 0.25 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.70 2pzb h MET 8 CO -0.00 0.57 -0.22 -0.22 1.06 0.00 0.00 176.91 178.11 2pzb h LYS 9 N 0.89 1.00 -0.11 1.72 3.64 -0.98 -0.25 116.57 122.48 2pzb h LYS 9 Ca 0.35 -0.43 -0.08 0.00 -1.27 0.00 0.00 60.65 59.22 2pzb h LYS 9 Cb 0.18 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2pzb h LYS 9 CO -0.18 1.11 -0.29 0.00 -2.27 0.00 0.00 179.45 177.82 2pzb h ALA 10 N 0.87 1.31 -0.13 5.00 0.00 -0.64 -2.80 119.26 122.86 2pzb h ALA 10 Ca 0.11 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2pzb h ALA 10 Cb 0.80 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.51 2pzb h ALA 10 CO 0.07 0.48 0.00 1.28 0.00 0.00 0.00 179.25 181.07 2pzb n LEU 11 N -4.14 2.66 -2.57 0.00 4.77 -0.54 -4.88 117.00 112.31 2pzb n LEU 11 Ca -0.01 -0.99 -0.20 0.00 -0.03 0.00 0.00 56.01 54.78 2pzb n LEU 11 Cb 0.38 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2pzb n LEU 11 CO 0.40 0.49 -0.19 1.41 -1.33 0.00 0.00 177.39 178.17 2pzb n HIS 12 N 1.03 -1.30 -3.06 -1.77 8.25 -0.39 -3.82 115.22 114.17 2pzb n HIS 12 Ca 0.17 0.13 -0.40 0.00 -0.26 0.00 0.00 57.72 57.35 2pzb n HIS 12 Cb 0.52 -3.86 -0.05 0.00 1.12 0.00 0.00 29.99 27.72 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 -3.00 5.00 0.02 1.59 1.01 -0.25 -4.54 120.40 120.23 2pzb s VAL 13 Ca 0.08 1.33 -0.10 0.00 0.00 0.00 0.00 61.98 63.29 2pzb s VAL 13 Cb -0.04 -4.00 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 2pzb s VAL 13 CO 0.10 0.13 0.35 -1.10 0.00 0.00 0.00 175.10 174.57 2pzb s GLN 14 N 1.67 3.73 0.41 2.72 -0.21 -1.26 -4.67 119.66 122.05 2pzb s GLN 14 Ca 0.33 0.15 0.15 0.00 0.02 0.00 0.00 55.36 56.01 2pzb s GLN 14 Cb -0.16 -3.09 0.89 0.00 1.00 0.00 0.00 33.01 31.64 2pzb s GLN 14 CO 0.12 0.64 1.90 -1.00 -2.12 0.00 0.00 175.29 174.83 2pzb h PRO 15 N 4.16 0.00 -3.75 2.91 0.13 -1.87 -3.43 132.00 130.15 2pzb h PRO 15 Ca -0.51 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.35 2pzb h PRO 15 Cb 1.20 0.00 -0.30 0.00 0.13 0.00 0.00 31.00 32.03 2pzb h PRO 15 CO 0.64 0.28 -0.73 0.08 -0.23 0.00 0.00 178.00 178.05 2pzb s VAL 16 N -4.31 0.06 0.21 1.56 1.01 -1.26 -4.94 120.40 112.74 2pzb s VAL 16 Ca -0.03 0.04 0.07 0.00 0.00 0.00 0.00 61.98 62.06 2pzb s VAL 16 Cb 0.15 -0.11 -0.05 0.00 0.00 0.00 0.00 36.38 36.37 2pzb s VAL 16 CO 0.70 0.06 -0.12 0.27 0.00 0.00 0.00 175.10 176.00 2pzb s ILE 17 N 0.38 1.64 -0.47 2.22 -4.36 -1.26 -5.10 121.20 114.24 2pzb s ILE 17 Ca -0.03 -2.18 -0.04 0.00 -0.26 0.00 0.00 60.65 58.14 2pzb s ILE 17 Cb -0.05 -2.09 0.12 0.00 1.25 0.00 0.00 42.46 41.69 2pzb s ILE 17 CO -0.01 -0.56 0.29 -0.62 0.24 0.00 0.00 174.94 174.28 2pzb s ASP 18 N -3.32 5.35 0.17 4.36 -1.08 -1.26 -5.00 116.67 115.90 2pzb s ASP 18 Ca 0.23 -2.20 -0.21 0.00 -0.52 0.00 0.00 52.55 49.85 2pzb s ASP 18 Cb 0.00 -1.87 0.09 0.00 -1.46 0.00 0.00 42.92 39.68 2pzb s ASP 18 CO 0.07 -0.53 1.35 -2.65 0.52 0.00 0.00 175.17 173.92 2pzb n PRO 19 N 4.40 -0.29 -0.21 4.34 -0.02 -1.26 -0.16 135.00 141.80 2pzb n PRO 19 Ca -0.01 1.33 -0.01 0.00 -2.02 0.00 0.00 63.50 62.79 2pzb n PRO 19 Cb 0.41 -1.96 0.10 0.00 -0.02 0.00 0.00 33.50 32.02 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 0.54 -0.51 -0.52 1.57 -1.94 -0.35 116.57 115.36 2pzb h LYS 20 Ca 0.23 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.93 2pzb h LYS 20 Cb 0.45 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.61 2pzb h LYS 20 CO -0.84 0.36 0.14 0.00 -0.57 0.00 0.00 179.45 178.53 2pzb h ALA 21 N 1.36 0.67 -0.32 3.86 0.00 -0.98 -1.73 119.26 122.13 2pzb h ALA 21 Ca 0.29 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2pzb h ALA 21 Cb 0.25 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2pzb h ALA 21 CO -0.22 0.35 0.21 0.93 0.00 0.00 0.00 179.25 180.51 2pzb h GLU 22 N 0.70 0.41 -0.30 0.00 4.39 0.05 -0.54 114.58 119.29 2pzb h GLU 22 Ca 0.16 -0.02 0.05 0.00 0.34 0.00 0.00 59.36 59.88 2pzb h GLU 22 Cb 0.31 -0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 28.83 2pzb h GLU 22 CO -0.00 0.27 0.03 0.82 -1.16 0.00 0.00 179.01 178.97 2pzb h ILE 23 N 0.42 0.82 -0.31 3.13 2.04 -0.92 -0.28 117.51 122.41 2pzb h ILE 23 Ca 0.12 -0.04 0.03 0.00 1.00 0.00 0.00 64.86 65.97 2pzb h ILE 23 Cb -0.04 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.69 2pzb h ILE 23 CO -0.03 0.02 0.11 -0.09 0.00 0.00 0.00 178.15 178.16 2pzb h ARG 24 N 0.13 0.24 -0.42 2.37 9.65 -0.91 -0.55 114.38 124.89 2pzb h ARG 24 Ca 0.14 -0.01 -0.03 0.00 -1.10 0.00 0.00 59.98 58.98 2pzb h ARG 24 Cb 0.17 -0.05 -0.02 0.00 -1.39 0.00 0.00 29.97 28.68 2pzb h ARG 24 CO -0.21 0.16 0.15 0.87 2.80 0.00 0.00 179.97 183.74 2pzb h LYS 25 N 0.25 0.65 0.00 0.20 1.79 -0.64 -2.04 116.57 116.78 2pzb h LYS 25 Ca 0.14 -0.13 -0.09 0.00 -2.18 0.00 0.00 60.65 58.39 2pzb h LYS 25 Cb 0.11 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.65 2pzb h LYS 25 CO -0.14 0.62 -0.42 0.00 -1.08 0.00 0.00 179.45 178.43 2pzb h ARG 26 N 0.54 0.00 -0.21 3.15 3.08 -0.85 -0.26 114.38 119.83 2pzb h ARG 26 Ca 0.14 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 60.04 2pzb h ARG 26 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.29 2pzb h ARG 26 CO -0.01 0.42 -0.45 0.28 -1.07 0.00 0.00 179.97 179.15 2pzb h VAL 27 N 0.00 1.31 -0.38 2.04 2.07 -0.98 -2.15 116.25 118.16 2pzb h VAL 27 Ca -0.00 -1.67 -0.05 0.00 0.82 0.00 0.00 66.70 65.80 2pzb h VAL 27 Cb 0.89 1.83 -0.02 0.00 -1.52 0.00 0.00 31.29 32.48 2pzb h VAL 27 CO 0.06 0.52 0.05 0.44 0.02 0.00 0.00 177.57 178.66 2pzb h ASP 28 N 0.38 0.54 0.16 0.57 3.32 -1.06 0.50 116.42 120.84 2pzb h ASP 28 Ca 0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2pzb h ASP 28 Cb 1.06 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.45 2pzb h ASP 28 CO 0.10 0.58 -0.14 0.15 -1.72 0.00 0.00 179.24 178.22 2pzb h PHE 29 N 0.57 -0.35 -0.16 4.55 3.57 -0.86 0.22 116.94 124.47 2pzb h PHE 29 Ca 0.13 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.64 2pzb h PHE 29 Cb 0.29 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.15 2pzb h PHE 29 CO 0.01 -0.21 0.06 -0.07 -2.23 0.00 0.00 178.31 175.87 2pzb h LEU 30 N -0.31 0.07 -0.47 0.59 3.38 -0.79 -2.18 115.31 115.60 2pzb h LEU 30 Ca -0.00 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2pzb h LEU 30 Cb 0.28 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2pzb h LEU 30 CO -0.02 0.07 0.27 0.11 0.09 0.00 0.00 178.44 178.96 2pzb h LYS 31 N 0.14 0.52 -0.50 1.13 1.57 -0.67 -2.59 116.57 116.17 2pzb h LYS 31 Ca 0.07 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2pzb h LYS 31 Cb 0.03 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2pzb h LYS 31 CO -0.06 0.35 0.22 -0.44 -0.57 0.00 0.00 179.45 178.94 2pzb h ASP 32 N 0.54 0.64 -0.44 0.86 3.32 -0.34 -2.39 116.42 118.60 2pzb h ASP 32 Ca 0.19 -0.07 -0.11 0.00 0.02 0.00 0.00 57.03 57.07 2pzb h ASP 32 Cb 0.03 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.41 2pzb h ASP 32 CO -0.10 0.56 -0.14 0.22 -1.72 0.00 0.00 179.24 178.07 2pzb h TYR 33 N 0.70 0.99 -0.47 4.55 3.20 -1.03 0.60 116.97 125.52 2pzb h TYR 33 Ca 0.17 -0.22 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 2pzb h TYR 33 Cb 0.11 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.12 2pzb h TYR 33 CO 0.01 0.99 0.29 0.28 -1.64 0.00 0.00 178.16 178.09 2pzb h VAL 34 N 0.71 1.14 -0.20 1.81 2.07 -1.24 -0.16 116.25 120.38 2pzb h VAL 34 Ca 0.11 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 2pzb h VAL 34 Cb 0.69 0.50 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2pzb h VAL 34 CO 0.05 0.14 0.07 0.50 0.02 0.00 0.00 177.57 178.36 2pzb h LYS 35 N 0.63 0.29 -0.59 1.57 3.64 -1.26 0.71 116.57 121.57 2pzb h LYS 35 Ca 0.17 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2pzb h LYS 35 Cb -0.02 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.73 2pzb h LYS 35 CO -0.03 0.37 0.23 -0.22 -2.27 0.00 0.00 179.45 177.53 2pzb h LYS 36 N 0.16 0.85 0.00 1.90 3.64 -0.61 -3.12 116.57 119.38 2pzb h LYS 36 Ca 0.06 -0.13 -0.15 0.00 -1.27 0.00 0.00 60.65 59.16 2pzb h LYS 36 Cb 0.19 -0.15 -0.02 0.00 -0.41 0.00 0.00 32.23 31.84 2pzb h LYS 36 CO -0.00 0.70 -1.22 1.79 -2.27 0.00 0.00 179.45 178.45 2pzb h THR 37 N 0.84 0.55 0.00 1.00 1.35 -0.94 -3.48 112.91 112.23 2pzb h THR 37 Ca 0.20 -1.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.07 2pzb h THR 37 Cb 0.17 2.08 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 2pzb h THR 37 CO -0.02 0.31 0.00 0.61 -0.25 0.00 0.00 175.52 176.17 2pzb n GLY 38 N 1.35 0.59 3.68 5.82 0.00 0.22 -5.05 105.19 111.80 2pzb n GLY 38 Ca -0.07 -0.47 -0.29 0.00 0.00 0.00 0.00 46.02 45.20 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 0.95 -2.37 4.61 0.00 -1.08 -4.98 121.76 116.89 2pzb s ALA 39 Ca 0.00 -0.50 0.21 0.00 0.00 0.00 0.00 51.96 51.67 2pzb s ALA 39 Cb 0.00 -3.06 0.31 0.00 0.00 0.00 0.00 23.12 20.36 2pzb s ALA 39 CO 0.00 -2.93 1.28 1.63 0.00 0.00 0.00 175.76 175.74 2pzb n LYS 40 N -4.24 2.22 -0.16 0.00 4.76 0.14 -4.86 118.16 116.03 2pzb n LYS 40 Ca 0.06 -2.03 0.00 0.00 -2.87 0.00 0.00 58.31 53.48 2pzb n LYS 40 Cb 0.58 -1.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.33 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 1.28 0.45 3.25 0.72 0.00 -1.26 -1.33 105.19 108.30 2pzb n GLY 41 Ca 0.16 -1.43 -0.14 0.00 0.00 0.00 0.00 46.02 44.61 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 -3.85 1.26 -0.00 1.61 0.40 -0.53 -0.89 117.98 115.98 2pzb s PHE 42 Ca 0.00 -0.88 0.01 0.00 -0.60 0.00 0.00 56.93 55.46 2pzb s PHE 42 Cb 0.00 -0.69 -0.00 0.00 0.51 0.00 0.00 43.02 42.84 2pzb s PHE 42 CO 0.00 -0.05 -0.03 0.54 0.70 0.00 0.00 175.22 176.39 2pzb s VAL 43 N -3.47 0.21 -0.15 -0.44 0.11 -0.11 -1.60 120.40 114.96 2pzb s VAL 43 Ca 0.20 -0.12 -0.13 0.00 -2.93 0.00 0.00 61.98 59.00 2pzb s VAL 43 Cb 0.04 -0.18 0.04 0.00 -1.53 0.00 0.00 36.38 34.75 2pzb s VAL 43 CO 0.02 0.05 0.39 -0.22 -3.33 0.00 0.00 175.10 172.01 2pzb s LEU 44 N -0.08 0.44 0.02 2.54 2.96 -0.96 -1.98 118.68 121.61 2pzb s LEU 44 Ca 0.01 0.79 -0.30 0.00 -0.22 0.00 0.00 54.13 54.41 2pzb s LEU 44 Cb -0.01 1.31 -0.03 0.00 0.50 0.00 0.00 46.19 47.96 2pzb s LEU 44 CO -0.00 -0.14 0.99 -0.83 -1.32 0.00 0.00 176.35 175.05 2pzb s GLY 45 N 0.39 2.89 -0.33 7.98 0.00 -1.26 -1.56 107.32 115.43 2pzb s GLY 45 Ca -0.01 0.56 -0.09 0.00 0.00 0.00 0.00 44.72 45.18 2pzb s GLY 45 CO -0.01 1.68 0.14 -0.42 0.00 0.00 0.00 173.10 174.49 2pzb s ILE 46 N 0.90 4.26 -0.62 0.90 -1.09 0.11 -4.85 121.20 120.82 2pzb s ILE 46 Ca 0.52 -0.79 0.17 0.00 -2.23 0.00 0.00 60.65 58.31 2pzb s ILE 46 Cb -0.22 -3.30 -0.20 0.00 -1.58 0.00 0.00 42.46 37.16 2pzb s ILE 46 CO 0.28 -0.09 0.64 -1.54 -1.23 0.00 0.00 174.94 173.00 2pzb n SER 47 N 4.92 0.85 0.00 3.58 3.41 -1.26 -4.36 113.62 120.76 2pzb n SER 47 Ca -0.13 -0.69 0.00 0.00 -0.26 0.00 0.00 58.87 57.79 2pzb n SER 47 Cb 0.47 1.18 0.00 0.00 -0.26 0.00 0.00 64.21 65.60 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 1.42 0.30 3.81 5.00 0.00 -1.26 -4.29 105.19 110.18 2pzb n GLY 48 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.63 2.46 0.24 -0.02 0.00 -1.26 -4.74 107.32 102.37 2pzb s GLY 49 Ca 0.00 0.51 -0.05 0.00 0.00 0.00 0.00 44.72 45.18 2pzb s GLY 49 CO 0.00 0.81 1.74 -1.61 0.00 0.00 0.00 173.10 174.04 2pzb h GLN 50 N 1.77 0.45 -0.01 2.90 4.15 -1.97 -1.46 115.11 120.94 2pzb h GLN 50 Ca -0.49 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 58.90 2pzb h GLN 50 Cb 1.20 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.79 2pzb h GLN 50 CO 0.60 0.30 0.00 -0.44 -1.93 0.00 0.00 178.83 177.36 2pzb h ASP 51 N 0.46 0.01 0.24 -0.69 3.32 -1.94 -1.17 116.42 116.64 2pzb h ASP 51 Ca 0.39 -0.04 -0.10 0.00 0.02 0.00 0.00 57.03 57.30 2pzb h ASP 51 Cb 0.56 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2pzb h ASP 51 CO -0.37 0.04 -0.40 0.77 -1.72 0.00 0.00 179.24 177.56 2pzb h SER 52 N -0.03 0.23 -0.46 6.45 4.64 -1.83 -1.03 113.55 121.51 2pzb h SER 52 Ca 0.00 -0.09 -0.02 0.00 -0.47 0.00 0.00 61.79 61.21 2pzb h SER 52 Cb 0.04 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 2pzb h SER 52 CO -0.00 0.61 0.20 0.74 -0.87 0.00 0.00 176.83 177.51 2pzb h THR 53 N 0.18 1.20 0.06 2.95 2.02 -1.00 0.20 112.91 118.53 2pzb h THR 53 Ca 0.02 -0.59 -0.00 0.00 0.77 0.00 0.00 66.41 66.61 2pzb h THR 53 Cb 0.79 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2pzb h THR 53 CO 0.06 0.22 -0.03 0.25 0.37 0.00 0.00 175.52 176.39 2pzb h LEU 54 N 0.61 -0.07 -1.58 2.58 5.85 -1.08 -2.72 115.31 118.91 2pzb h LEU 54 Ca 0.16 -0.45 -0.01 0.00 0.84 0.00 0.00 57.88 58.41 2pzb h LEU 54 Cb 0.16 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2pzb h LEU 54 CO -0.02 0.43 0.12 0.00 -0.34 0.00 0.00 178.44 178.64 2pzb h ALA 55 N 0.28 1.67 -0.23 1.25 0.00 -1.17 -1.80 119.26 119.26 2pzb h ALA 55 Ca -0.01 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2pzb h ALA 55 Cb 0.52 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2pzb h ALA 55 CO 0.01 0.27 0.05 0.78 0.00 0.00 0.00 179.25 180.36 2pzb h GLY 56 N 0.54 0.40 1.65 0.00 0.00 -0.56 -1.34 103.07 103.75 2pzb h GLY 56 Ca 0.10 -0.25 -0.08 0.00 0.00 0.00 0.00 47.33 47.10 2pzb h GLY 56 CO -0.01 0.23 -0.20 -0.09 0.00 0.00 0.00 176.54 176.48 2pzb h ARG 57 N 0.19 0.41 -0.58 4.80 9.65 -1.14 -1.73 114.38 125.97 2pzb h ARG 57 Ca 0.07 -0.13 -0.10 0.00 -1.10 0.00 0.00 59.98 58.72 2pzb h ARG 57 Cb 0.28 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 2pzb h ARG 57 CO 0.00 0.60 -0.03 -0.07 2.80 0.00 0.00 179.97 183.27 2pzb h LEU 58 N 0.38 1.02 -0.66 3.80 3.38 -1.14 -1.44 115.31 120.65 2pzb h LEU 58 Ca 0.06 -0.30 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 2pzb h LEU 58 Cb 0.56 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 2pzb h LEU 58 CO 0.04 1.09 0.11 0.00 0.09 0.00 0.00 178.44 179.77 2pzb h ALA 59 N 1.01 0.88 -0.43 1.53 0.00 -0.76 -1.04 119.26 120.44 2pzb h ALA 59 Ca 0.16 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2pzb h ALA 59 Cb 0.59 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 2pzb h ALA 59 CO 0.04 0.64 -0.01 0.37 0.00 0.00 0.00 179.25 180.29 2pzb h GLN 60 N 1.01 0.77 -0.76 0.00 5.75 -1.06 -1.36 115.11 119.46 2pzb h GLN 60 Ca 0.20 -0.25 -0.03 0.00 -0.15 0.00 0.00 58.65 58.42 2pzb h GLN 60 Cb 0.43 -0.07 -0.03 0.00 1.07 0.00 0.00 27.48 28.88 2pzb h GLN 60 CO 0.01 0.85 0.36 -0.07 -2.65 0.00 0.00 178.83 177.33 2pzb h LEU 61 N 0.61 1.01 -0.17 -2.39 3.38 -1.14 -2.18 115.31 114.42 2pzb h LEU 61 Ca 0.12 -0.14 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 2pzb h LEU 61 Cb 0.50 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2pzb h LEU 61 CO 0.02 0.86 0.10 0.00 0.09 0.00 0.00 178.44 179.52 2pzb h ALA 62 N 1.18 0.22 -0.03 1.53 0.00 -0.88 -1.63 119.26 119.67 2pzb h ALA 62 Ca 0.26 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 55.02 2pzb h ALA 62 Cb 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2pzb h ALA 62 CO -0.03 -0.25 -0.45 -0.39 0.00 0.00 0.00 179.25 178.12 2pzb h VAL 63 N 0.19 1.33 -0.52 0.00 -1.51 -1.12 -1.85 116.25 112.77 2pzb h VAL 63 Ca 0.06 -1.57 -0.12 0.00 -1.23 0.00 0.00 66.70 63.85 2pzb h VAL 63 Cb 0.05 1.81 -0.02 0.00 -2.13 0.00 0.00 31.29 31.00 2pzb h VAL 63 CO -0.01 0.45 -0.14 -0.33 -1.23 0.00 0.00 177.57 176.31 2pzb h GLU 64 N 0.05 1.01 -0.58 5.19 5.08 -1.18 -0.92 114.58 123.22 2pzb h GLU 64 Ca 0.00 -0.39 -0.09 0.00 -1.00 0.00 0.00 59.36 57.88 2pzb h GLU 64 Cb 0.82 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 2pzb h GLU 64 CO 0.06 1.07 -0.01 0.93 -1.00 0.00 0.00 179.01 180.07 2pzb h GLU 65 N 0.89 1.04 -0.72 2.33 5.08 -1.04 0.17 114.58 122.33 2pzb h GLU 65 Ca 0.13 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2pzb h GLU 65 Cb 0.71 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.84 2pzb h GLU 65 CO 0.05 1.02 0.40 0.82 -1.00 0.00 0.00 179.01 180.31 2pzb h ILE 66 N 0.93 1.22 -0.42 3.13 2.04 -1.11 -1.07 117.51 122.23 2pzb h ILE 66 Ca 0.17 -0.53 -0.12 0.00 1.00 0.00 0.00 64.86 65.38 2pzb h ILE 66 Cb 0.56 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.89 2pzb h ILE 66 CO 0.03 0.24 -0.19 0.03 0.00 0.00 0.00 178.15 178.25 2pzb h ARG 67 N 0.98 0.87 0.00 2.37 3.08 -0.81 0.14 114.38 121.01 2pzb h ARG 67 Ca 0.25 -0.37 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 2pzb h ARG 67 Cb 0.02 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 2pzb h ARG 67 CO -0.04 1.02 -0.05 -0.91 -1.07 0.00 0.00 179.97 178.92 2pzb h ASN 68 N 0.69 0.00 -0.49 7.04 2.35 -0.26 -1.04 115.58 123.86 2pzb h ASN 68 Ca 0.09 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 2pzb h ASN 68 Cb 0.75 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.12 2pzb h ASN 68 CO 0.06 0.05 0.00 -0.62 -1.65 0.00 0.00 177.43 175.27 2pzb n GLU 69 N -3.93 2.41 -0.60 0.81 1.02 -0.44 -4.91 120.64 114.99 2pzb n GLU 69 Ca -0.03 -1.89 0.00 0.00 -0.02 0.00 0.00 57.16 55.23 2pzb n GLU 69 Cb 0.14 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.06 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 1.18 0.69 2.73 0.62 0.00 -0.39 -5.06 105.19 104.96 2pzb n GLY 70 Ca 0.17 -0.07 -0.14 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.60 2.03 3.17 -0.02 0.00 0.47 -5.00 105.19 103.25 2pzb n GLY 71 Ca 0.00 -2.20 -0.33 0.00 0.00 0.00 0.00 46.02 43.49 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 -3.50 3.30 -0.03 1.61 0.01 -1.26 -4.07 114.94 111.00 2pzb s ASN 72 Ca 0.41 -0.59 -0.25 0.00 -0.71 0.00 0.00 52.86 51.73 2pzb s ASN 72 Cb -0.03 -1.50 0.05 0.00 0.41 0.00 0.00 41.25 40.18 2pzb s ASN 72 CO 0.26 0.04 0.54 0.00 -1.51 0.00 0.00 177.10 176.43 2pzb s ALA 73 N 1.07 -1.39 -0.01 0.60 0.00 -1.26 -4.76 121.76 116.01 2pzb s ALA 73 Ca -0.01 0.90 -0.06 0.00 0.00 0.00 0.00 51.96 52.80 2pzb s ALA 73 Cb -0.14 0.07 0.00 0.00 0.00 0.00 0.00 23.12 23.05 2pzb s ALA 73 CO -0.06 -0.35 0.11 0.99 0.00 0.00 0.00 175.76 176.45 2pzb s THR 74 N -1.39 0.06 -0.13 0.00 2.01 -0.44 -4.88 115.64 110.86 2pzb s THR 74 Ca -0.11 -0.50 0.01 0.00 0.31 0.00 0.00 61.69 61.41 2pzb s THR 74 Cb -0.02 -0.33 0.02 0.00 0.01 0.00 0.00 72.50 72.17 2pzb s THR 74 CO 0.07 -0.27 -0.17 0.12 -0.69 0.00 0.00 174.62 173.67 2pzb s PHE 75 N -0.93 2.26 -0.22 4.92 5.36 -1.26 -1.45 117.98 126.66 2pzb s PHE 75 Ca -0.10 -1.17 -0.03 0.00 -0.96 0.00 0.00 56.93 54.67 2pzb s PHE 75 Cb -0.06 -1.61 0.00 0.00 -0.34 0.00 0.00 43.02 41.02 2pzb s PHE 75 CO 0.01 -0.59 -0.07 0.42 -1.46 0.00 0.00 175.22 173.52 2pzb s ILE 76 N 1.12 3.08 -0.18 3.12 1.01 -0.63 -2.41 121.20 126.31 2pzb s ILE 76 Ca -0.02 -0.64 -0.09 0.00 0.00 0.00 0.00 60.65 59.89 2pzb s ILE 76 Cb -0.14 -2.41 -0.05 0.00 0.01 0.00 0.00 42.46 39.87 2pzb s ILE 76 CO -0.05 0.41 0.12 0.00 0.00 0.00 0.00 174.94 175.42 2pzb s ALA 77 N 1.43 3.70 -0.08 9.38 0.00 0.39 -2.26 121.76 134.31 2pzb s ALA 77 Ca 0.05 -0.68 0.02 0.00 0.00 0.00 0.00 51.96 51.34 2pzb s ALA 77 Cb -0.14 -2.08 0.01 0.00 0.00 0.00 0.00 23.12 20.91 2pzb s ALA 77 CO -0.05 0.29 -0.13 0.54 0.00 0.00 0.00 175.76 176.40 2pzb s VAL 78 N -0.01 1.26 0.10 0.00 0.11 -0.60 -0.57 120.40 120.69 2pzb s VAL 78 Ca 0.09 -0.52 -0.22 0.00 -2.93 0.00 0.00 61.98 58.41 2pzb s VAL 78 Cb -0.11 -1.16 -0.07 0.00 -1.53 0.00 0.00 36.38 33.50 2pzb s VAL 78 CO -0.00 0.39 0.64 -0.13 -3.33 0.00 0.00 175.10 172.67 2pzb s ARG 79 N 0.87 4.34 -0.48 1.54 0.52 0.44 -0.71 118.95 125.47 2pzb s ARG 79 Ca -0.10 0.88 0.08 0.00 -0.52 0.00 0.00 55.73 56.08 2pzb s ARG 79 Cb -0.15 -3.26 0.33 0.00 0.52 0.00 0.00 34.95 32.39 2pzb s ARG 79 CO 0.01 0.58 0.81 1.28 0.02 0.00 0.00 175.30 178.01 2pzb n LEU 80 N 1.80 2.53 -4.77 2.53 4.77 -1.26 -1.23 117.00 121.37 2pzb n LEU 80 Ca -0.08 -5.30 -0.36 0.00 -0.03 0.00 0.00 56.01 50.23 2pzb n LEU 80 Cb 0.50 0.09 0.01 0.00 -2.33 0.00 0.00 43.42 41.69 2pzb n LEU 80 CO 0.43 2.29 0.82 -2.16 -1.33 0.00 0.00 177.39 177.44 2pzb s PRO 81 N -2.80 3.29 -0.49 3.23 0.04 -1.26 -4.67 135.00 132.35 2pzb s PRO 81 Ca 0.43 1.74 -0.13 0.00 0.04 0.00 0.00 61.00 63.08 2pzb s PRO 81 Cb 0.30 -2.06 0.11 0.00 0.04 0.00 0.00 34.50 32.89 2pzb s PRO 81 CO -0.10 -0.93 0.40 -0.47 0.04 0.00 0.00 177.00 175.94 2pzb s TYR 82 N -1.65 3.32 0.00 0.56 5.04 -1.26 -1.93 117.35 121.42 2pzb s TYR 82 Ca 0.73 -1.46 0.00 0.00 -2.44 0.00 0.00 57.07 53.90 2pzb s TYR 82 Cb -0.27 -3.48 0.00 0.00 0.35 0.00 0.00 41.96 38.55 2pzb s TYR 82 CO 0.31 -0.95 0.00 1.63 -1.34 0.00 0.00 175.55 175.20 2pzb n LYS 83 N 5.08 0.00 -3.68 4.97 5.02 -1.26 -4.94 118.16 123.35 2pzb n LYS 83 Ca -0.11 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.08 2pzb n LYS 83 Cb 0.41 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.39 2pzb n LYS 83 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2pzb s VAL 84 N 0.00 0.02 0.00 -0.18 1.01 -1.26 -5.05 120.40 114.94 2pzb s VAL 84 Ca 0.00 -0.65 0.00 0.00 0.00 0.00 0.00 61.98 61.33 2pzb s VAL 84 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.91 2pzb s VAL 84 CO 0.00 -0.11 0.00 -0.67 0.00 0.00 0.00 175.10 174.32 2pzb n ASP 89 N -0.34 0.00 0.25 3.32 -0.08 -1.26 -4.90 116.55 113.54 2pzb n ASP 89 Ca -0.11 0.00 0.11 0.00 -1.51 0.00 0.00 54.79 53.28 2pzb n ASP 89 Cb 0.63 0.00 0.65 0.00 2.34 0.00 0.00 41.12 44.73 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 -0.31 1.67 5.19 -1.92 -0.41 116.42 120.65 2pzb h ASP 90 Ca 0.00 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.32 2pzb h ASP 90 Cb 0.00 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 39.49 2pzb h ASP 90 CO 0.00 0.16 -0.11 0.00 -3.12 0.00 0.00 179.24 176.17 2pzb h ALA 91 N 1.84 1.04 -0.17 3.45 0.00 -1.85 0.59 119.26 124.16 2pzb h ALA 91 Ca -0.00 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.55 2pzb h ALA 91 Cb 0.42 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2pzb h ALA 91 CO 0.02 0.58 -0.10 1.96 0.00 0.00 0.00 179.25 181.72 2pzb h GLN 92 N 0.66 0.36 -0.58 0.00 1.08 -1.49 -0.91 115.11 114.23 2pzb h GLN 92 Ca 0.11 -0.16 -0.00 0.00 -1.45 0.00 0.00 58.65 57.15 2pzb h GLN 92 Cb 0.57 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.97 2pzb h GLN 92 CO 0.04 0.68 0.35 1.25 -0.95 0.00 0.00 178.83 180.20 2pzb h LEU 93 N 0.03 0.70 -0.21 1.46 5.85 -1.09 -1.44 115.31 120.61 2pzb h LEU 93 Ca 0.04 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 2pzb h LEU 93 Cb 0.58 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.43 2pzb h LEU 93 CO 0.03 0.54 0.04 0.00 -0.34 0.00 0.00 178.44 178.71 2pzb h ALA 94 N 1.58 0.27 -0.78 1.25 0.00 -0.66 -2.71 119.26 118.21 2pzb h ALA 94 Ca 0.21 -0.16 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2pzb h ALA 94 Cb -0.02 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 2pzb h ALA 94 CO -0.04 -0.07 0.51 -0.07 0.00 0.00 0.00 179.25 179.58 2pzb h LEU 95 N 0.14 0.83 -0.73 0.00 3.38 -0.50 -0.06 115.31 118.38 2pzb h LEU 95 Ca 0.06 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2pzb h LEU 95 Cb 0.29 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.81 2pzb h LEU 95 CO 0.00 0.58 0.37 1.56 0.09 0.00 0.00 178.44 181.04 2pzb h GLN 96 N 0.97 1.04 -0.15 1.13 4.20 -1.08 -0.83 115.11 120.41 2pzb h GLN 96 Ca 0.30 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.81 2pzb h GLN 96 Cb 0.01 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.60 2pzb h GLN 96 CO -0.08 0.81 -0.15 0.35 -0.67 0.00 0.00 178.83 179.08 2pzb h PHE 97 N 1.02 0.43 -0.72 2.96 3.57 -1.08 -3.29 116.94 119.83 2pzb h PHE 97 Ca 0.25 -0.13 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 2pzb h PHE 97 Cb 0.10 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 2pzb h PHE 97 CO 0.01 0.75 0.33 0.82 -2.23 0.00 0.00 178.31 177.99 2pzb h ILE 98 N -0.01 1.24 -6.23 1.41 2.04 -0.87 -3.48 117.51 111.61 2pzb h ILE 98 Ca 0.02 -0.70 -0.44 0.00 1.00 0.00 0.00 64.86 64.75 2pzb h ILE 98 Cb 0.68 0.36 0.06 0.00 -0.74 0.00 0.00 36.82 37.19 2pzb h ILE 98 CO 0.04 0.29 -0.92 0.00 0.00 0.00 0.00 178.15 177.56 2pzb n GLN 99 N -4.40 -1.99 -1.36 2.37 1.13 -0.33 -4.79 117.38 108.02 2pzb n GLN 99 Ca 0.06 0.48 -0.31 0.00 -1.94 0.00 0.00 57.00 55.29 2pzb n GLN 99 Cb 0.14 -4.36 0.08 0.00 0.11 0.00 0.00 30.24 26.22 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 -3.57 2.31 0.18 -1.58 0.00 -1.26 -4.96 121.76 112.88 2pzb s ALA 100 Ca 0.35 0.16 -0.12 0.00 0.00 0.00 0.00 51.96 52.35 2pzb s ALA 100 Cb -0.12 -3.23 0.09 0.00 0.00 0.00 0.00 23.12 19.86 2pzb s ALA 100 CO 0.86 -1.67 1.77 -0.44 0.00 0.00 0.00 175.76 176.28 2pzb h ASP 101 N -1.05 0.80 -3.84 0.00 3.32 -1.89 -3.42 116.42 110.34 2pzb h ASP 101 Ca -0.44 -0.12 -0.40 0.00 0.02 0.00 0.00 57.03 56.09 2pzb h ASP 101 Cb 1.23 -0.21 -0.30 0.00 0.22 0.00 0.00 39.33 40.27 2pzb h ASP 101 CO 0.54 0.70 -0.78 -1.10 -1.72 0.00 0.00 179.24 176.88 2pzb s GLN 102 N -5.74 0.77 -0.16 3.56 -0.21 -1.01 -5.05 119.66 111.82 2pzb s GLN 102 Ca -0.13 -0.26 0.00 0.00 0.02 0.00 0.00 55.36 55.00 2pzb s GLN 102 Cb 0.13 -0.74 0.03 0.00 1.00 0.00 0.00 33.01 33.44 2pzb s GLN 102 CO 0.79 0.11 -0.09 0.45 -2.12 0.00 0.00 175.29 174.42 2pzb s SER 103 N 0.13 2.88 0.01 5.90 0.15 -1.26 -0.46 113.70 121.06 2pzb s SER 103 Ca -0.02 -0.64 0.05 0.00 0.70 0.00 0.00 55.95 56.05 2pzb s SER 103 Cb -0.07 -1.07 -0.03 0.00 -1.71 0.00 0.00 66.02 63.14 2pzb s SER 103 CO 0.00 -0.13 -0.15 -0.69 1.20 0.00 0.00 173.24 173.47 2pzb s VAL 104 N 1.53 3.04 -0.27 4.45 1.01 0.26 -4.99 120.40 125.44 2pzb s VAL 104 Ca 0.02 -0.99 -0.05 0.00 0.00 0.00 0.00 61.98 60.95 2pzb s VAL 104 Cb -0.15 -2.27 0.01 0.00 0.00 0.00 0.00 36.38 33.97 2pzb s VAL 104 CO -0.09 0.40 0.03 0.00 0.00 0.00 0.00 175.10 175.45 2pzb s ALA 105 N -0.90 2.96 -0.33 5.51 0.00 -1.26 -0.42 121.76 127.31 2pzb s ALA 105 Ca 0.15 -1.39 0.01 0.00 0.00 0.00 0.00 51.96 50.72 2pzb s ALA 105 Cb -0.11 -1.98 0.10 0.00 0.00 0.00 0.00 23.12 21.14 2pzb s ALA 105 CO 0.05 -0.80 0.10 0.12 0.00 0.00 0.00 175.76 175.23 2pzb s PHE 106 N 1.47 2.35 -0.02 0.00 5.36 -0.36 -4.97 117.98 121.81 2pzb s PHE 106 Ca 0.03 -2.19 -0.30 0.00 -0.96 0.00 0.00 56.93 53.51 2pzb s PHE 106 Cb -0.16 -2.10 -0.05 0.00 -0.34 0.00 0.00 43.02 40.37 2pzb s PHE 106 CO 0.00 -0.89 1.35 0.34 -1.46 0.00 0.00 175.22 174.56 2pzb s ASP 107 N 1.26 6.90 0.00 6.13 -1.08 -1.26 -4.02 116.67 124.60 2pzb s ASP 107 Ca 0.11 2.04 0.26 0.00 -0.52 0.00 0.00 52.55 54.44 2pzb s ASP 107 Cb -0.19 -2.56 0.76 0.00 -1.46 0.00 0.00 42.92 39.48 2pzb s ASP 107 CO -0.18 -0.69 1.57 2.30 0.52 0.00 0.00 175.17 178.70 2pzb n ILE 108 N 4.66 0.00 -0.16 4.11 -5.35 -0.81 -4.51 119.36 117.30 2pzb n ILE 108 Ca 0.13 -0.14 -0.03 0.00 -0.27 0.00 0.00 62.75 62.43 2pzb n ILE 108 Cb 0.44 0.43 0.03 0.00 -1.74 0.00 0.00 39.64 38.80 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 3.75 0.28 -0.43 -1.28 0.00 -1.91 0.06 119.26 119.72 2pzb h ALA 109 Ca 0.00 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2pzb h ALA 109 Cb 0.51 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2pzb h ALA 109 CO 0.00 -0.47 0.22 0.66 0.00 0.00 0.00 179.25 179.66 2pzb h SER 110 N -0.03 0.53 -0.03 0.00 4.64 -1.98 0.23 113.55 116.92 2pzb h SER 110 Ca 0.24 -0.04 -0.14 0.00 -0.47 0.00 0.00 61.79 61.38 2pzb h SER 110 Cb 0.40 -0.13 0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2pzb h SER 110 CO -0.53 0.44 -0.53 0.74 -0.87 0.00 0.00 176.83 176.08 2pzb h THR 111 N 0.60 1.42 -0.52 2.95 2.02 -1.65 -2.15 112.91 115.59 2pzb h THR 111 Ca 0.15 -1.99 -0.07 0.00 0.77 0.00 0.00 66.41 65.28 2pzb h THR 111 Cb 0.04 2.51 -0.02 0.00 -1.74 0.00 0.00 68.15 68.94 2pzb h THR 111 CO -0.02 0.58 0.06 0.58 0.37 0.00 0.00 175.52 177.08 2pzb h VAL 112 N -0.10 1.26 -0.11 3.16 2.07 -0.70 -2.17 116.25 119.66 2pzb h VAL 112 Ca -0.06 -1.00 -0.12 0.00 0.82 0.00 0.00 66.70 66.34 2pzb h VAL 112 Cb 1.23 0.88 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 2pzb h VAL 112 CO 0.11 0.36 -0.47 0.44 0.02 0.00 0.00 177.57 178.02 2pzb h ASP 113 N 0.76 0.29 -0.62 0.57 3.32 -0.62 -0.59 116.42 119.54 2pzb h ASP 113 Ca 0.15 -0.14 -0.08 0.00 0.02 0.00 0.00 57.03 56.98 2pzb h ASP 113 Cb 0.44 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 39.89 2pzb h ASP 113 CO 0.02 0.72 0.06 0.00 -1.72 0.00 0.00 179.24 178.32 2pzb h ALA 114 N 1.29 0.82 -0.15 3.45 0.00 -1.22 0.16 119.26 123.60 2pzb h ALA 114 Ca 0.01 -0.28 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 2pzb h ALA 114 Cb 0.92 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2pzb h ALA 114 CO 0.07 0.62 -0.08 0.35 0.00 0.00 0.00 179.25 180.21 2pzb h PHE 115 N 0.95 0.38 -0.77 0.00 3.57 -1.13 -1.98 116.94 117.97 2pzb h PHE 115 Ca 0.18 -0.10 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 2pzb h PHE 115 Cb 0.48 -0.09 -0.04 0.00 2.79 0.00 0.00 35.95 39.10 2pzb h PHE 115 CO 0.04 0.66 0.44 0.77 -2.23 0.00 0.00 178.31 177.98 2pzb h SER 116 N -0.01 0.95 -0.55 0.41 0.02 -1.02 0.25 113.55 113.60 2pzb h SER 116 Ca 0.03 -0.09 -0.05 0.00 -0.84 0.00 0.00 61.79 60.85 2pzb h SER 116 Cb 0.56 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 2pzb h SER 116 CO 0.02 0.76 0.15 0.78 -1.14 0.00 0.00 176.83 177.41 2pzb h ASN 117 N 1.06 0.82 -0.35 3.07 2.35 -0.96 0.58 115.58 122.16 2pzb h ASN 117 Ca 0.27 -0.22 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 2pzb h ASN 117 Cb 0.01 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.15 2pzb h ASN 117 CO -0.05 0.83 0.06 -0.61 -1.65 0.00 0.00 177.43 176.01 2pzb h GLN 118 N 0.78 0.57 0.06 0.81 5.75 -0.93 -1.46 115.11 120.69 2pzb h GLN 118 Ca 0.18 -0.15 0.00 0.00 -0.15 0.00 0.00 58.65 58.53 2pzb h GLN 118 Cb 0.32 -0.07 -0.01 0.00 1.07 0.00 0.00 27.48 28.79 2pzb h GLN 118 CO -0.00 0.64 -0.06 -0.92 -2.65 0.00 0.00 178.83 175.84 2pzb h TYR 119 N 0.41 -0.16 -0.82 3.99 5.03 -0.27 0.03 116.97 125.18 2pzb h TYR 119 Ca 0.11 0.00 0.05 0.00 2.58 0.00 0.00 58.73 61.46 2pzb h TYR 119 Cb 0.35 0.06 -0.05 0.00 1.55 0.00 0.00 36.73 38.64 2pzb h TYR 119 CO 0.02 -0.10 0.54 0.93 -1.32 0.00 0.00 178.16 178.23 2pzb h GLU 120 N -0.14 0.94 -0.02 1.82 5.08 -0.81 -0.52 114.58 120.94 2pzb h GLU 120 Ca 0.00 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.12 2pzb h GLU 120 Cb 0.14 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2pzb h GLU 120 CO -0.02 0.62 -0.82 -0.91 -1.00 0.00 0.00 179.01 176.88 2pzb h ASN 121 N 0.97 0.34 0.39 1.42 2.35 -0.78 -2.11 115.58 118.15 2pzb h ASN 121 Ca 0.34 -0.26 -0.31 0.00 -0.55 0.00 0.00 56.30 55.52 2pzb h ASN 121 Cb 0.11 -0.10 -0.05 0.00 0.05 0.00 0.00 38.32 38.33 2pzb h ASN 121 CO -0.11 1.03 -1.83 0.18 -1.65 0.00 0.00 177.43 175.04 2pzb n LEU 122 N -3.73 0.93 -0.45 1.61 4.77 -0.05 -4.20 117.00 115.88 2pzb n LEU 122 Ca -0.04 0.34 0.11 0.00 -0.03 0.00 0.00 56.01 56.38 2pzb n LEU 122 Cb 0.77 0.10 -0.01 0.00 -2.33 0.00 0.00 43.42 41.94 2pzb n LEU 122 CO 0.48 0.45 0.27 0.18 -1.33 0.00 0.00 177.39 177.44 2pzb n LEU 123 N -3.04 1.91 -3.61 2.23 4.77 -0.23 -5.01 117.00 114.03 2pzb n LEU 123 Ca -0.21 -0.74 -0.26 0.00 -0.03 0.00 0.00 56.01 54.77 2pzb n LEU 123 Cb 1.07 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 42.20 2pzb n LEU 123 CO 0.44 0.36 -0.06 -0.67 -1.33 0.00 0.00 177.39 176.14 2pzb n ASP 124 N -0.13 -4.52 -3.55 -1.43 2.03 -0.80 -5.00 116.55 103.14 2pzb n ASP 124 Ca 0.09 -0.91 -0.08 0.00 0.52 0.00 0.00 54.79 54.40 2pzb n ASP 124 Cb 0.44 -3.88 -0.03 0.00 -0.72 0.00 0.00 41.12 36.93 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 -5.68 0.60 0.11 -0.67 -1.05 -1.20 -5.07 118.70 105.74 2pzb s GLU 125 Ca 0.36 -0.11 -0.10 0.00 -0.15 0.00 0.00 54.97 54.97 2pzb s GLU 125 Cb -0.11 0.28 -0.06 0.00 -0.44 0.00 0.00 34.13 33.80 2pzb s GLU 125 CO 0.83 -0.24 0.44 -1.54 0.95 0.00 0.00 175.26 175.70 2pzb s SER 126 N -1.92 6.67 0.11 0.83 1.04 -1.26 -3.99 113.70 115.18 2pzb s SER 126 Ca 0.04 0.85 -0.31 0.00 0.48 0.00 0.00 55.95 57.01 2pzb s SER 126 Cb -0.01 -2.20 -0.07 0.00 0.10 0.00 0.00 66.02 63.84 2pzb s SER 126 CO -0.05 0.13 1.30 -0.76 0.98 0.00 0.00 173.24 174.85 2pzb s LEU 127 N -2.04 4.38 0.87 2.42 1.43 -1.26 -5.00 118.68 119.48 2pzb s LEU 127 Ca 0.36 2.22 -0.11 0.00 -1.03 0.00 0.00 54.13 55.56 2pzb s LEU 127 Cb -0.14 -3.59 0.11 0.00 0.03 0.00 0.00 46.19 42.61 2pzb s LEU 127 CO 0.19 -0.56 1.09 0.42 0.23 0.00 0.00 176.35 177.73 2pzb s THR 128 N 0.89 2.76 0.27 5.49 -4.23 -1.26 -4.80 115.64 114.76 2pzb s THR 128 Ca 0.61 0.25 -0.04 0.00 -1.18 0.00 0.00 61.69 61.32 2pzb s THR 128 Cb -0.34 -2.79 0.26 0.00 1.34 0.00 0.00 72.50 70.97 2pzb s THR 128 CO 0.31 -0.32 1.94 0.44 -0.54 0.00 0.00 174.62 176.45 2pzb h ASP 129 N -1.43 1.08 -0.14 3.99 3.32 -1.98 -1.21 116.42 120.04 2pzb h ASP 129 Ca -0.49 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.52 2pzb h ASP 129 Cb 1.28 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 40.56 2pzb h ASP 129 CO 0.56 0.78 0.02 0.15 -1.72 0.00 0.00 179.24 179.02 2pzb h PHE 130 N 1.27 0.25 0.00 4.55 3.57 -1.99 -0.81 116.94 123.78 2pzb h PHE 130 Ca 0.35 -0.04 -0.07 0.00 3.53 0.00 0.00 57.97 61.74 2pzb h PHE 130 Cb -0.14 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 2pzb h PHE 130 CO -0.00 0.42 -0.35 -0.91 -2.23 0.00 0.00 178.31 175.24 2pzb h ASN 131 N 0.01 0.00 0.58 0.41 -0.26 -1.89 -2.06 115.58 112.37 2pzb h ASN 131 Ca 0.04 0.00 -0.15 0.00 -0.56 0.00 0.00 56.30 55.63 2pzb h ASN 131 Cb 0.30 0.00 -0.02 0.00 -1.06 0.00 0.00 38.32 37.55 2pzb h ASN 131 CO 0.00 0.35 -0.68 0.50 -1.06 0.00 0.00 177.43 176.54 2pzb h LYS 132 N 0.00 0.08 -0.74 0.81 3.64 -1.03 -1.76 116.57 117.57 2pzb h LYS 132 Ca -0.00 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2pzb h LYS 132 Cb 0.64 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 2pzb h LYS 132 CO 0.05 0.73 0.45 0.78 -2.27 0.00 0.00 179.45 179.18 2pzb h GLY 133 N 1.86 1.08 1.65 5.01 0.00 -0.44 -0.40 103.07 111.83 2pzb h GLY 133 Ca -0.01 -0.45 -0.14 0.00 0.00 0.00 0.00 47.33 46.73 2pzb h GLY 133 CO 0.09 0.43 -0.54 3.43 0.00 0.00 0.00 176.54 179.95 2pzb h ASN 134 N 1.02 0.41 -0.18 0.19 2.35 -1.28 -2.19 115.58 115.90 2pzb h ASN 134 Ca 0.27 -0.22 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2pzb h ASN 134 Cb -0.04 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.20 2pzb h ASN 134 CO -0.05 0.87 0.08 0.58 -1.65 0.00 0.00 177.43 177.27 2pzb h VAL 135 N 0.29 1.13 -0.80 2.81 2.07 -0.72 -1.28 116.25 119.75 2pzb h VAL 135 Ca 0.01 -0.38 0.01 0.00 0.82 0.00 0.00 66.70 67.16 2pzb h VAL 135 Cb 1.04 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 31.83 2pzb h VAL 135 CO 0.09 0.12 0.52 0.11 0.02 0.00 0.00 177.57 178.44 2pzb h LYS 136 N 0.16 1.06 -0.66 1.57 1.57 -1.01 -0.44 116.57 118.80 2pzb h LYS 136 Ca 0.06 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.73 2pzb h LYS 136 Cb 0.12 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.17 2pzb h LYS 136 CO -0.01 0.71 0.26 0.00 -0.57 0.00 0.00 179.45 179.84 2pzb h ALA 137 N 1.29 0.86 -0.30 3.86 0.00 -1.22 -0.55 119.26 123.19 2pzb h ALA 137 Ca 0.29 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 2pzb h ALA 137 Cb -0.11 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.41 2pzb h ALA 137 CO -0.06 0.49 -0.23 0.00 0.00 0.00 0.00 179.25 179.45 2pzb h ARG 138 N 0.94 0.57 -0.18 0.00 3.08 -0.82 -2.04 114.38 115.93 2pzb h ARG 138 Ca 0.22 -0.21 -0.13 0.00 0.07 0.00 0.00 59.98 59.93 2pzb h ARG 138 Cb 0.22 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2pzb h ARG 138 CO -0.02 0.76 -0.44 0.82 -1.07 0.00 0.00 179.97 180.02 2pzb h ILE 139 N 0.50 1.31 -0.38 2.04 1.08 -0.73 0.60 117.51 121.93 2pzb h ILE 139 Ca 0.08 -1.62 -0.07 0.00 -0.39 0.00 0.00 64.86 62.86 2pzb h ILE 139 Cb 0.67 1.66 -0.02 0.00 -3.07 0.00 0.00 36.82 36.06 2pzb h ILE 139 CO 0.05 0.50 -0.04 0.03 -0.69 0.00 0.00 178.15 177.99 2pzb h ARG 140 N 0.36 0.63 -0.04 2.37 3.08 -0.72 -1.75 114.38 118.30 2pzb h ARG 140 Ca 0.03 -0.17 -0.18 0.00 0.07 0.00 0.00 59.98 59.73 2pzb h ARG 140 Cb 0.92 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 2pzb h ARG 140 CO 0.08 0.68 -0.77 0.52 -1.07 0.00 0.00 179.97 179.40 2pzb h MET 141 N 0.59 0.28 -0.80 0.04 2.86 -0.94 -2.42 114.93 114.53 2pzb h MET 141 Ca 0.12 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2pzb h MET 141 Cb 0.44 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.12 2pzb h MET 141 CO 0.02 0.92 0.51 0.28 1.06 0.00 0.00 176.91 179.71 2pzb h VAL 142 N 0.18 1.21 -0.37 -2.22 2.07 -0.38 -0.77 116.25 115.98 2pzb h VAL 142 Ca -0.03 -0.42 -0.03 0.00 0.82 0.00 0.00 66.70 67.03 2pzb h VAL 142 Cb 1.36 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2pzb h VAL 142 CO 0.12 0.21 0.11 0.74 0.02 0.00 0.00 177.57 178.77 2pzb h THR 143 N 1.09 1.22 -0.67 2.57 2.02 -1.22 -0.72 112.91 117.21 2pzb h THR 143 Ca 0.29 -0.72 -0.06 0.00 0.77 0.00 0.00 66.41 66.69 2pzb h THR 143 Cb -0.09 0.99 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 2pzb h THR 143 CO -0.06 0.25 0.20 1.56 0.37 0.00 0.00 175.52 177.83 2pzb h GLN 144 N 0.45 1.05 0.00 6.66 4.20 -1.15 -1.66 115.11 124.66 2pzb h GLN 144 Ca 0.12 -0.23 -0.07 0.00 0.06 0.00 0.00 58.65 58.52 2pzb h GLN 144 Cb 0.28 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.90 2pzb h GLN 144 CO -0.00 0.92 -0.33 1.88 -0.67 0.00 0.00 178.83 180.63 2pzb h TYR 145 N 0.98 0.00 -0.05 2.96 -1.99 -1.02 0.08 116.97 117.93 2pzb h TYR 145 Ca 0.21 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.91 2pzb h TYR 145 Cb 0.32 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.05 2pzb h TYR 145 CO 0.02 0.33 -0.11 0.00 -0.00 0.00 0.00 178.16 178.40 2pzb h ALA 146 N 1.67 0.08 -0.55 3.88 0.00 -0.80 -0.70 119.26 122.84 2pzb h ALA 146 Ca -0.00 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 2pzb h ALA 146 Cb 0.91 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2pzb h ALA 146 CO 0.04 -0.04 0.29 0.82 0.00 0.00 0.00 179.25 180.36 2pzb h ILE 147 N -0.36 1.19 -0.56 0.00 2.04 -1.22 -0.56 117.51 118.04 2pzb h ILE 147 Ca -0.00 -0.51 0.01 0.00 1.00 0.00 0.00 64.86 65.37 2pzb h ILE 147 Cb 0.71 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.28 2pzb h ILE 147 CO 0.02 0.21 0.35 1.23 0.00 0.00 0.00 178.15 179.97 2pzb h GLY 148 N 0.74 0.79 1.55 5.37 0.00 -0.97 -0.83 103.07 109.71 2pzb h GLY 148 Ca 0.19 -0.27 -0.11 0.00 0.00 0.00 0.00 47.33 47.14 2pzb h GLY 148 CO -0.03 0.25 -0.28 -1.33 0.00 0.00 0.00 176.54 175.15 2pzb h GLY 149 N 0.71 0.56 2.00 4.60 0.00 -0.82 0.23 103.07 110.36 2pzb h GLY 149 Ca 0.21 -0.48 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2pzb h GLY 149 CO -0.07 0.44 0.00 1.46 0.00 0.00 0.00 176.54 178.37 2pzb h GLN 150 N 0.45 0.00 -0.02 4.80 1.08 -0.68 -3.30 115.11 117.44 2pzb h GLN 150 Ca 0.06 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.26 2pzb h GLN 150 Cb 0.73 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.16 2pzb h GLN 150 CO 0.06 0.00 0.00 1.63 -0.95 0.00 0.00 178.83 179.57 2pzb n LYS 151 N -3.04 0.70 -2.55 1.46 4.76 -0.36 -5.01 118.16 114.12 2pzb n LYS 151 Ca 0.03 -0.97 -0.13 0.00 -2.87 0.00 0.00 58.31 54.36 2pzb n LYS 151 Cb 0.44 -1.03 0.01 0.00 -1.84 0.00 0.00 35.03 32.61 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 -0.11 -0.09 3.80 0.72 0.00 0.52 -4.71 105.19 105.33 2pzb n GLY 152 Ca 0.01 -0.27 -0.22 0.00 0.00 0.00 0.00 46.02 45.54 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 -4.04 3.66 -0.06 0.99 1.43 0.38 0.26 118.68 121.31 2pzb s LEU 153 Ca 0.12 -0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 52.74 2pzb s LEU 153 Cb -0.05 -2.20 -0.05 0.00 0.03 0.00 0.00 46.19 43.91 2pzb s LEU 153 CO 0.15 -0.09 0.29 -0.76 0.23 0.00 0.00 176.35 176.16 2pzb s LEU 154 N -3.84 4.43 -0.18 1.79 1.43 -0.07 -4.52 118.68 117.72 2pzb s LEU 154 Ca 0.34 0.74 -0.21 0.00 -1.03 0.00 0.00 54.13 53.97 2pzb s LEU 154 Cb -0.07 -2.35 -0.03 0.00 0.03 0.00 0.00 46.19 43.77 2pzb s LEU 154 CO 0.24 0.36 0.62 -0.69 0.23 0.00 0.00 176.35 177.12 2pzb s VAL 155 N -1.03 5.03 -0.05 -1.59 1.01 -1.26 -0.93 120.40 121.58 2pzb s VAL 155 Ca 0.20 1.19 -0.18 0.00 0.00 0.00 0.00 61.98 63.19 2pzb s VAL 155 Cb -0.15 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 2pzb s VAL 155 CO 0.09 0.14 0.50 -0.63 0.00 0.00 0.00 175.10 175.19 2pzb s ILE 156 N 1.73 5.05 0.18 2.22 1.01 -0.84 -0.73 121.20 129.83 2pzb s ILE 156 Ca 0.29 1.01 0.07 0.00 0.00 0.00 0.00 60.65 62.03 2pzb s ILE 156 Cb -0.16 -3.83 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 2pzb s ILE 156 CO 0.11 0.42 0.03 -0.83 0.00 0.00 0.00 174.94 174.67 2pzb s GLY 157 N -0.10 1.70 -0.00 6.18 0.00 0.48 -4.76 107.32 110.83 2pzb s GLY 157 Ca 0.27 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.62 2pzb s GLY 157 CO 0.13 -1.39 0.89 -1.30 0.00 0.00 0.00 173.10 171.43 2pzb n THR 158 N -0.27 0.78 -2.26 0.90 -2.24 -1.26 -4.42 114.28 105.51 2pzb n THR 158 Ca -0.09 -0.79 -0.14 0.00 -2.27 0.00 0.00 64.05 60.76 2pzb n THR 158 Cb 0.56 0.60 0.08 0.00 -2.10 0.00 0.00 70.33 69.47 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 -0.40 0.64 -3.36 3.42 -0.08 -1.26 -4.48 116.55 111.02 2pzb n ASP 159 Ca 0.00 -1.59 -0.23 0.00 -1.51 0.00 0.00 54.79 51.46 2pzb n ASP 159 Cb 0.31 -0.43 0.06 0.00 2.34 0.00 0.00 41.12 43.41 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 -2.43 -2.53 -1.84 -0.67 8.25 -1.26 -4.97 115.22 109.76 2pzb n HIS 160 Ca 0.10 0.83 -0.33 0.00 -0.26 0.00 0.00 57.72 58.05 2pzb n HIS 160 Cb 0.35 -4.84 0.04 0.00 1.12 0.00 0.00 29.99 26.65 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 -3.27 2.55 0.26 -1.41 0.00 -1.26 -4.74 121.76 113.88 2pzb s ALA 161 Ca 0.48 0.51 -0.06 0.00 0.00 0.00 0.00 51.96 52.89 2pzb s ALA 161 Cb -0.21 -3.30 0.47 0.00 0.00 0.00 0.00 23.12 20.09 2pzb s ALA 161 CO 0.59 -1.14 1.62 0.00 0.00 0.00 0.00 175.76 176.83 2pzb h ALA 162 N 0.17 0.81 -0.67 0.00 0.00 -1.92 -0.25 119.26 117.40 2pzb h ALA 162 Ca -0.47 0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2pzb h ALA 162 Cb 1.24 0.48 -0.04 0.00 0.00 0.00 0.00 17.79 19.47 2pzb h ALA 162 CO 0.55 -0.44 0.43 0.93 0.00 0.00 0.00 179.25 180.72 2pzb h GLU 163 N 0.07 0.85 -0.30 0.00 3.07 -1.89 -2.52 114.58 113.87 2pzb h GLU 163 Ca 0.44 -0.05 -0.15 0.00 -0.50 0.00 0.00 59.36 59.10 2pzb h GLU 163 Cb 0.78 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.49 2pzb h GLU 163 CO -0.73 0.57 -0.41 0.00 -1.40 0.00 0.00 179.01 177.03 2pzb h ALA 164 N 1.25 0.71 -0.02 3.43 0.00 -0.71 -1.29 119.26 122.64 2pzb h ALA 164 Ca 0.25 -0.45 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 2pzb h ALA 164 Cb -0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2pzb h ALA 164 CO -0.07 0.66 -0.16 0.28 0.00 0.00 0.00 179.25 179.97 2pzb h VAL 165 N 0.60 1.13 0.00 0.00 2.07 -0.97 0.49 116.25 119.57 2pzb h VAL 165 Ca 0.05 -0.60 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 2pzb h VAL 165 Cb 0.96 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 32.02 2pzb h VAL 165 CO 0.09 0.17 -0.14 0.74 0.02 0.00 0.00 177.57 178.45 2pzb h THR 166 N 0.03 0.27 0.00 2.57 2.02 -1.21 -3.39 112.91 113.20 2pzb h THR 166 Ca 0.00 -1.13 0.00 0.00 0.77 0.00 0.00 66.41 66.05 2pzb h THR 166 Cb 0.30 1.91 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 2pzb h THR 166 CO 0.02 0.14 0.00 0.61 0.37 0.00 0.00 175.52 176.66 2pzb n GLY 167 N 0.67 1.48 3.39 2.16 0.00 0.16 -3.80 105.19 109.25 2pzb n GLY 167 Ca 0.02 0.00 -0.25 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 2.12 -1.31 1.61 0.40 -0.51 -4.79 117.98 113.50 2pzb s PHE 168 Ca 0.00 -0.40 -0.03 0.00 -0.60 0.00 0.00 56.93 55.90 2pzb s PHE 168 Cb 0.00 -1.04 -0.00 0.00 0.51 0.00 0.00 43.02 42.48 2pzb s PHE 168 CO 0.00 0.45 0.62 1.19 0.70 0.00 0.00 175.22 178.17 2pzb n PHE 169 N 0.24 -1.83 -2.08 0.36 3.01 -1.26 -2.35 117.46 113.55 2pzb n PHE 169 Ca -0.12 0.75 -0.39 0.00 1.01 0.00 0.00 57.45 58.69 2pzb n PHE 169 Cb 0.57 -4.02 -0.01 0.00 -0.01 0.00 0.00 39.48 36.01 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 -3.74 2.67 0.20 4.37 2.01 -1.26 -4.61 115.64 115.28 2pzb s THR 170 Ca 0.08 0.60 0.05 0.00 0.31 0.00 0.00 61.69 62.73 2pzb s THR 170 Cb -0.03 -3.35 -0.03 0.00 0.01 0.00 0.00 72.50 69.10 2pzb s THR 170 CO 0.84 0.08 0.24 -0.54 -0.69 0.00 0.00 174.62 174.56 2pzb s LYS 171 N -2.25 3.18 0.78 4.92 1.02 -1.26 -5.10 119.74 121.03 2pzb s LYS 171 Ca 0.57 -0.81 -0.11 0.00 0.02 0.00 0.00 55.97 55.64 2pzb s LYS 171 Cb -0.37 -2.77 0.06 0.00 -0.52 0.00 0.00 37.83 34.23 2pzb s LYS 171 CO 0.48 0.46 1.09 -0.06 -0.92 0.00 0.00 175.35 176.40 2pzb s PHE 172 N -1.89 2.62 0.00 3.18 2.99 -1.26 -4.89 117.98 118.72 2pzb s PHE 172 Ca 0.33 1.47 0.00 0.00 0.00 0.00 0.00 56.93 58.73 2pzb s PHE 172 Cb -0.10 -3.04 0.00 0.00 0.00 0.00 0.00 43.02 39.88 2pzb s PHE 172 CO 0.26 -1.81 0.00 0.41 -0.00 0.00 0.00 175.22 174.08 2pzb n GLY 173 N -1.34 -0.15 0.09 4.36 0.00 -1.26 -4.67 105.19 102.21 2pzb n GLY 173 Ca 0.08 -1.77 0.13 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.13 0.57 0.00 1.61 3.85 -1.26 -4.94 116.55 115.24 2pzb n ASP 174 Ca 0.00 -0.39 0.00 0.00 -0.71 0.00 0.00 54.79 53.69 2pzb n ASP 174 Cb 0.00 0.06 0.00 0.00 -1.35 0.00 0.00 41.12 39.83 2pzb n ASP 174 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2pzb n GLY 175 N 1.41 0.34 3.77 6.12 0.00 -1.26 -4.99 105.19 110.58 2pzb n GLY 175 Ca 0.09 0.00 -0.39 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 2.96 0.16 -0.02 0.00 -1.26 -4.74 107.32 102.43 2pzb s GLY 176 Ca 0.00 1.03 -0.25 0.00 0.00 0.00 0.00 44.72 45.51 2pzb s GLY 176 CO 0.00 1.61 0.93 0.00 0.00 0.00 0.00 173.10 175.64 2pzb s ALA 177 N -1.27 -1.61 -0.13 3.20 0.00 -1.26 -4.89 121.76 115.81 2pzb s ALA 177 Ca 0.51 0.11 0.16 0.00 0.00 0.00 0.00 51.96 52.74 2pzb s ALA 177 Cb -0.34 0.66 -0.09 0.00 0.00 0.00 0.00 23.12 23.35 2pzb s ALA 177 CO 0.43 -1.03 0.99 -0.44 0.00 0.00 0.00 175.76 175.71 2pzb h ASP 178 N 2.00 0.00 -4.08 0.00 3.32 -1.28 -3.48 116.42 112.90 2pzb h ASP 178 Ca -0.23 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.72 2pzb h ASP 178 Cb 1.23 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.56 2pzb h ASP 178 CO 0.25 0.56 -0.11 -0.22 -1.72 0.00 0.00 179.24 178.00 2pzb s LEU 179 N -5.96 0.08 -0.43 1.55 2.96 -1.09 -4.99 118.68 110.80 2pzb s LEU 179 Ca -0.01 0.93 0.03 0.00 -0.22 0.00 0.00 54.13 54.86 2pzb s LEU 179 Cb 0.08 1.76 0.12 0.00 0.50 0.00 0.00 46.19 48.65 2pzb s LEU 179 CO 0.80 -0.23 0.17 -0.76 -1.32 0.00 0.00 176.35 175.01 2pzb s LEU 180 N 0.04 3.98 0.06 -0.68 1.43 -1.26 -0.38 118.68 121.87 2pzb s LEU 180 Ca -0.02 -2.55 0.24 0.00 -1.03 0.00 0.00 54.13 50.78 2pzb s LEU 180 Cb -0.03 -1.46 0.98 0.00 0.03 0.00 0.00 46.19 45.70 2pzb s LEU 180 CO 0.02 -0.30 1.76 -0.81 0.23 0.00 0.00 176.35 177.24 2pzb n PRO 181 N 3.71 0.06 -0.15 1.29 -0.04 -1.26 -3.61 135.00 135.00 2pzb n PRO 181 Ca 0.05 0.14 0.12 0.00 -0.04 0.00 0.00 63.50 63.77 2pzb n PRO 181 Cb 0.37 -1.59 0.21 0.00 -0.04 0.00 0.00 33.50 32.45 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 -1.70 3.27 -4.63 1.53 4.77 -1.26 -4.89 117.00 114.09 2pzb n LEU 182 Ca 0.05 -1.35 -0.48 0.00 -0.03 0.00 0.00 56.01 54.20 2pzb n LEU 182 Cb 0.30 -0.20 -0.04 0.00 -2.33 0.00 0.00 43.42 41.15 2pzb n LEU 182 CO 0.23 0.68 1.01 0.41 -1.33 0.00 0.00 177.39 178.39 2pzb n THR 183 N 1.39 0.27 0.00 -5.08 -1.04 -1.24 -1.87 114.28 106.72 2pzb n THR 183 Ca 0.18 -0.07 0.00 0.00 -2.04 0.00 0.00 64.05 62.12 2pzb n THR 183 Cb 0.59 -1.21 0.00 0.00 -1.82 0.00 0.00 70.33 67.89 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 2.74 2.58 3.82 3.41 0.00 -1.25 -5.03 105.19 111.46 2pzb n GLY 184 Ca 0.16 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 4.46 0.65 0.99 1.43 -0.78 -3.93 118.68 121.49 2pzb s LEU 185 Ca 0.00 0.99 -0.07 0.00 -1.03 0.00 0.00 54.13 54.02 2pzb s LEU 185 Cb 0.00 -2.65 0.03 0.00 0.03 0.00 0.00 46.19 43.59 2pzb s LEU 185 CO 0.00 0.27 0.98 0.42 0.23 0.00 0.00 176.35 178.26 2pzb s THR 186 N -0.86 3.23 0.22 5.49 -4.23 -1.26 -4.31 115.64 113.92 2pzb s THR 186 Ca 0.25 0.04 -0.09 0.00 -1.18 0.00 0.00 61.69 60.71 2pzb s THR 186 Cb -0.17 -3.33 0.16 0.00 1.34 0.00 0.00 72.50 70.50 2pzb s THR 186 CO 0.14 -0.37 1.85 0.50 -0.54 0.00 0.00 174.62 176.20 2pzb h LYS 187 N -0.41 0.89 -0.60 3.99 1.63 -1.98 -1.56 116.57 118.53 2pzb h LYS 187 Ca -0.45 -0.05 -0.00 0.00 -0.85 0.00 0.00 60.65 59.29 2pzb h LYS 187 Cb 1.27 -0.20 -0.03 0.00 -0.60 0.00 0.00 32.23 32.67 2pzb h LYS 187 CO 0.61 0.59 0.37 -0.09 -3.45 0.00 0.00 179.45 177.48 2pzb h ARG 188 N 0.91 0.80 0.00 1.90 2.43 -1.93 -1.39 114.38 117.11 2pzb h ARG 188 Ca 0.30 -0.07 -0.04 0.00 -0.81 0.00 0.00 59.98 59.36 2pzb h ARG 188 Cb 0.03 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 2pzb h ARG 188 CO -0.12 0.56 -0.20 1.96 -1.51 0.00 0.00 179.97 180.67 2pzb h GLN 189 N 0.81 0.00 -0.65 0.20 4.20 -1.81 -1.94 115.11 115.91 2pzb h GLN 189 Ca 0.22 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.89 2pzb h GLN 189 Cb -0.04 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 2pzb h GLN 189 CO -0.04 0.20 0.26 0.78 -0.67 0.00 0.00 178.83 179.35 2pzb h GLY 190 N 0.97 1.04 1.86 3.46 0.00 -0.27 -1.66 103.07 108.47 2pzb h GLY 190 Ca -0.00 -0.57 -0.03 0.00 0.00 0.00 0.00 47.33 46.72 2pzb h GLY 190 CO 0.03 0.54 -0.07 3.21 0.00 0.00 0.00 176.54 180.25 2pzb h ARG 191 N 0.92 0.18 -0.44 4.80 3.08 -0.99 -0.91 114.38 121.02 2pzb h ARG 191 Ca 0.22 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.16 2pzb h ARG 191 Cb 0.21 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.21 2pzb h ARG 191 CO -0.02 0.27 -0.01 0.00 -1.07 0.00 0.00 179.97 179.14 2pzb h ALA 192 N 1.75 0.59 -0.48 0.04 0.00 -1.07 0.19 119.26 120.28 2pzb h ALA 192 Ca 0.04 -0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 2pzb h ALA 192 Cb 0.24 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2pzb h ALA 192 CO 0.01 0.39 -0.02 -0.07 0.00 0.00 0.00 179.25 179.56 2pzb h LEU 193 N 0.62 0.86 -0.75 0.00 3.38 -0.68 -1.63 115.31 117.10 2pzb h LEU 193 Ca 0.12 -0.32 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2pzb h LEU 193 Cb 0.50 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.98 2pzb h LEU 193 CO 0.02 0.97 0.48 -0.07 0.09 0.00 0.00 178.44 179.94 2pzb h LEU 194 N 0.73 0.88 -0.45 1.67 3.38 -0.98 0.76 115.31 121.30 2pzb h LEU 194 Ca 0.13 -0.04 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 2pzb h LEU 194 Cb 0.54 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2pzb h LEU 194 CO 0.03 0.66 0.01 -0.61 0.09 0.00 0.00 178.44 178.61 2pzb h GLN 195 N 1.03 0.78 0.00 1.13 4.15 -0.82 -1.70 115.11 119.68 2pzb h GLN 195 Ca 0.27 -0.24 -0.01 0.00 0.77 0.00 0.00 58.65 59.44 2pzb h GLN 195 Cb -0.09 -0.07 -0.00 0.00 0.21 0.00 0.00 27.48 27.53 2pzb h GLN 195 CO -0.06 0.84 -0.07 1.49 -1.93 0.00 0.00 178.83 179.11 2pzb h GLU 196 N 0.63 0.00 -0.01 1.69 4.57 -0.74 0.09 114.58 120.81 2pzb h GLU 196 Ca 0.13 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.31 2pzb h GLU 196 Cb 0.48 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.07 2pzb h GLU 196 CO 0.02 0.07 -0.03 1.28 -1.18 0.00 0.00 179.01 179.17 2pzb n LEU 197 N -3.76 1.12 -0.33 1.64 4.77 0.21 -4.93 117.00 115.72 2pzb n LEU 197 Ca -0.02 -0.36 -0.04 0.00 -0.03 0.00 0.00 56.01 55.56 2pzb n LEU 197 Cb 0.16 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 2pzb n LEU 197 CO 0.29 0.19 -0.04 0.61 -1.33 0.00 0.00 177.39 177.11 2pzb n GLY 198 N 1.16 0.71 3.70 -0.72 0.00 0.02 -5.01 105.19 105.05 2pzb n GLY 198 Ca 0.19 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.28 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 -2.10 1.77 0.32 4.61 0.00 -0.71 -4.93 121.76 120.73 2pzb s ALA 199 Ca 0.00 0.74 -0.29 0.00 0.00 0.00 0.00 51.96 52.41 2pzb s ALA 199 Cb 0.00 -3.47 -0.11 0.00 0.00 0.00 0.00 23.12 19.55 2pzb s ALA 199 CO 0.00 -2.38 1.42 0.34 0.00 0.00 0.00 175.76 175.14 2pzb s ASP 200 N -2.38 6.56 0.21 0.00 -1.08 -1.26 -4.84 116.67 113.88 2pzb s ASP 200 Ca 0.71 2.83 -0.13 0.00 -0.52 0.00 0.00 52.55 55.44 2pzb s ASP 200 Cb -0.26 -2.65 0.25 0.00 -1.46 0.00 0.00 42.92 38.80 2pzb s ASP 200 CO 0.53 -0.72 1.64 -0.08 0.52 0.00 0.00 175.17 177.05 2pzb h GLU 201 N 3.76 0.02 0.00 4.34 4.81 -1.99 0.42 114.58 125.94 2pzb h GLU 201 Ca -0.49 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2pzb h GLU 201 Cb 1.23 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.60 2pzb h GLU 201 CO 0.69 0.02 0.10 0.54 -0.73 0.00 0.00 179.01 179.63 2pzb n ARG 202 N -5.39 0.06 0.00 1.92 1.74 -1.26 -1.59 116.66 112.13 2pzb n ARG 202 Ca 0.08 0.51 0.14 0.00 -0.77 0.00 0.00 57.85 57.80 2pzb n ARG 202 Cb 0.33 -1.78 0.56 0.00 -1.02 0.00 0.00 32.46 30.55 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 -1.77 0.10 -2.11 0.55 4.77 0.14 -4.03 117.00 114.65 2pzb n LEU 203 Ca -0.01 0.40 0.01 0.00 -0.03 0.00 0.00 56.01 56.39 2pzb n LEU 203 Cb 0.12 -0.45 0.03 0.00 -2.33 0.00 0.00 43.42 40.79 2pzb n LEU 203 CO 0.04 0.02 0.08 0.00 -1.33 0.00 0.00 177.39 176.21 2pzb n TYR 204 N -1.49 0.41 -3.29 -1.77 0.18 -0.62 -4.53 117.16 106.05 2pzb n TYR 204 Ca 0.07 -1.27 -0.06 0.00 1.88 0.00 0.00 57.90 58.53 2pzb n TYR 204 Cb 0.34 -0.04 -0.06 0.00 -0.38 0.00 0.00 39.34 39.20 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 -1.86 -0.86 0.00 -3.48 1.43 -1.22 -4.99 118.68 107.69 2pzb s LEU 205 Ca 0.27 0.29 0.00 0.00 -1.03 0.00 0.00 54.13 53.66 2pzb s LEU 205 Cb 0.34 1.39 0.00 0.00 0.03 0.00 0.00 46.19 47.95 2pzb s LEU 205 CO -0.10 -0.30 0.00 -0.38 0.23 0.00 0.00 176.35 175.80 2pzb n ILE 227 N 5.38 0.00 -3.60 -0.59 2.08 -1.26 -5.08 119.36 116.29 2pzb n ILE 227 Ca -0.02 0.00 -0.20 0.00 0.56 0.00 0.00 62.75 63.09 2pzb n ILE 227 Cb 0.50 0.00 -0.02 0.00 -0.75 0.00 0.00 39.64 39.37 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 3.72 0.30 1.39 -4.23 -1.26 -4.98 115.64 110.59 2pzb s THR 228 Ca 0.00 -1.17 -0.01 0.00 -1.18 0.00 0.00 61.69 59.32 2pzb s THR 228 Cb 0.00 -3.27 0.25 0.00 1.34 0.00 0.00 72.50 70.82 2pzb s THR 228 CO 0.00 -0.15 1.96 1.88 -0.54 0.00 0.00 174.62 177.77 2pzb h TYR 229 N 1.04 0.99 -0.56 3.99 -1.99 -2.04 -1.29 116.97 117.11 2pzb h TYR 229 Ca -0.45 0.01 -0.05 0.00 2.00 0.00 0.00 58.73 60.24 2pzb h TYR 229 Cb 1.26 -0.33 -0.02 0.00 2.00 0.00 0.00 36.73 39.63 2pzb h TYR 229 CO 0.47 0.64 0.16 -0.44 -0.00 0.00 0.00 178.16 179.00 2pzb h ASP 230 N 1.05 0.83 0.02 3.88 3.32 -1.97 0.20 116.42 123.75 2pzb h ASP 230 Ca 0.28 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 57.11 2pzb h ASP 230 Cb -0.08 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.25 2pzb h ASP 230 CO -0.06 0.83 -0.01 1.56 -1.72 0.00 0.00 179.24 179.84 2pzb h GLN 231 N 0.79 -0.03 -0.64 3.56 4.20 -1.88 -0.98 115.11 120.14 2pzb h GLN 231 Ca 0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.90 2pzb h GLN 231 Cb 0.30 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 2pzb h GLN 231 CO -0.00 0.36 0.42 1.25 -0.67 0.00 0.00 178.83 180.18 2pzb h LEU 232 N -0.43 0.74 -1.22 1.46 5.85 -1.21 -1.48 115.31 119.03 2pzb h LEU 232 Ca -0.00 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.61 2pzb h LEU 232 Cb 0.40 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 2pzb h LEU 232 CO 0.01 0.55 -0.30 0.44 -0.34 0.00 0.00 178.44 178.79 2pzb h ASP 233 N 0.87 0.14 -0.29 1.25 5.19 -0.60 -0.16 116.42 122.82 2pzb h ASP 233 Ca 0.23 -0.04 -0.03 0.00 -0.62 0.00 0.00 57.03 56.57 2pzb h ASP 233 Cb -0.08 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 39.38 2pzb h ASP 233 CO -0.05 0.45 0.06 0.44 -3.12 0.00 0.00 179.24 177.02 2pzb h ASP 234 N 0.13 0.45 -0.00 6.45 3.32 -0.44 -1.44 116.42 124.88 2pzb h ASP 234 Ca 0.02 -0.24 0.00 0.00 0.02 0.00 0.00 57.03 56.82 2pzb h ASP 234 Cb 0.60 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.04 2pzb h ASP 234 CO 0.04 0.58 0.00 0.22 -1.72 0.00 0.00 179.24 178.36 2pzb h TYR 235 N 0.30 0.00 0.00 4.55 3.20 -0.80 0.61 116.97 124.83 2pzb h TYR 235 Ca 0.09 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 2pzb h TYR 235 Cb 0.31 -0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.58 2pzb h TYR 235 CO 0.02 0.00 -0.09 -0.07 -1.64 0.00 0.00 178.16 176.38 2pzb h LEU 236 N 0.00 0.00 -2.03 2.82 3.38 -1.00 -1.68 115.31 116.81 2pzb h LEU 236 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2pzb h LEU 236 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 2pzb h LEU 236 CO -0.00 0.09 0.00 -0.62 0.09 0.00 0.00 178.44 178.00 2pzb n GLU 237 N -3.55 2.60 -1.14 1.13 1.02 -0.55 -4.78 120.64 115.37 2pzb n GLU 237 Ca -0.02 -1.73 -0.05 0.00 -0.02 0.00 0.00 57.16 55.35 2pzb n GLU 237 Cb 0.21 -1.61 -0.02 0.00 -0.02 0.00 0.00 31.44 30.00 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 0.84 0.73 3.93 0.62 0.00 -0.63 -4.49 105.19 106.19 2pzb n GLY 238 Ca 0.16 -0.41 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 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 -1.94 2.84 -0.06 1.61 1.02 0.17 -5.02 119.74 118.36 2pzb s LYS 239 Ca 0.00 -0.13 -0.20 0.00 0.02 0.00 0.00 55.97 55.67 2pzb s LYS 239 Cb 0.00 -2.30 -0.05 0.00 -0.52 0.00 0.00 37.83 34.96 2pzb s LYS 239 CO 0.00 -0.71 0.56 0.99 -0.92 0.00 0.00 175.35 175.27 2pzb s THR 240 N -2.96 5.05 0.27 2.17 2.01 -1.26 -4.37 115.64 116.55 2pzb s THR 240 Ca 0.54 1.15 0.05 0.00 0.31 0.00 0.00 61.69 63.74 2pzb s THR 240 Cb -0.10 -3.90 -0.06 0.00 0.01 0.00 0.00 72.50 68.45 2pzb s THR 240 CO 0.44 0.36 -0.02 0.68 -0.69 0.00 0.00 174.62 175.39 2pzb s VAL 241 N 0.26 1.35 0.52 3.82 -7.23 -1.26 -4.96 120.40 112.91 2pzb s VAL 241 Ca 0.30 -2.07 -0.22 0.00 -1.81 0.00 0.00 61.98 58.18 2pzb s VAL 241 Cb -0.17 -2.45 -0.07 0.00 0.56 0.00 0.00 36.38 34.25 2pzb s VAL 241 CO 0.14 -0.27 1.10 -0.81 -0.31 0.00 0.00 175.10 174.95 2pzb n PRO 242 N -0.53 1.32 -0.20 4.82 -0.04 -1.26 -4.74 135.00 134.37 2pzb n PRO 242 Ca -0.05 0.49 0.01 0.00 -0.04 0.00 0.00 63.50 63.91 2pzb n PRO 242 Cb 0.64 -2.25 0.11 0.00 -0.04 0.00 0.00 33.50 31.96 2pzb n PRO 242 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2pzb h ALA 243 N 1.17 0.69 -0.73 0.55 0.00 -1.99 -1.71 119.26 117.24 2pzb h ALA 243 Ca -0.48 0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.58 2pzb h ALA 243 Cb 1.34 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 19.30 2pzb h ALA 243 CO 0.55 -0.33 0.49 0.38 0.00 0.00 0.00 179.25 180.33 2pzb h ASP 244 N 0.23 0.84 0.01 0.00 2.03 -1.99 -0.54 116.42 116.99 2pzb h ASP 244 Ca 0.32 -0.02 -0.00 0.00 -0.73 0.00 0.00 57.03 56.60 2pzb h ASP 244 Cb 0.49 -0.21 0.00 0.00 -0.83 0.00 0.00 39.33 38.78 2pzb h ASP 244 CO -0.43 0.61 -0.00 0.58 -1.03 0.00 0.00 179.24 178.96 2pzb h VAL 245 N 0.99 1.31 -0.74 4.15 2.07 -1.70 -2.55 116.25 119.79 2pzb h VAL 245 Ca 0.27 -0.95 0.05 0.00 0.82 0.00 0.00 66.70 66.89 2pzb h VAL 245 Cb -0.12 1.95 -0.04 0.00 -1.52 0.00 0.00 31.29 31.56 2pzb h VAL 245 CO -0.06 0.25 0.49 0.00 0.02 0.00 0.00 177.57 178.26 2pzb h ALA 246 N 0.57 1.62 -0.56 1.67 0.00 -1.07 -2.10 119.26 119.40 2pzb h ALA 246 Ca -0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2pzb h ALA 246 Cb 0.41 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2pzb h ALA 246 CO 0.00 0.28 0.12 0.93 0.00 0.00 0.00 179.25 180.58 2pzb h GLU 247 N 0.84 0.90 -0.46 0.00 5.08 -1.01 -0.10 114.58 119.84 2pzb h GLU 247 Ca 0.31 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.41 2pzb h GLU 247 Cb 0.15 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 2pzb h GLU 247 CO -0.10 0.85 0.18 0.87 -1.00 0.00 0.00 179.01 179.82 2pzb h LYS 248 N 0.80 0.68 -0.14 2.33 1.57 -0.97 -0.99 116.57 119.85 2pzb h LYS 248 Ca 0.17 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.82 2pzb h LYS 248 Cb 0.37 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2pzb h LYS 248 CO 0.01 0.62 0.05 0.82 -0.57 0.00 0.00 179.45 180.38 2pzb h ILE 249 N 0.59 1.17 -0.73 1.86 2.04 -1.22 -1.32 117.51 119.90 2pzb h ILE 249 Ca 0.15 -0.52 -0.07 0.00 1.00 0.00 0.00 64.86 65.43 2pzb h ILE 249 Cb 0.20 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 37.50 2pzb h ILE 249 CO -0.01 0.16 0.20 -0.33 0.00 0.00 0.00 178.15 178.16 2pzb h GLU 250 N 0.06 1.16 -0.61 2.37 5.08 -0.93 -0.45 114.58 121.25 2pzb h GLU 250 Ca 0.05 -0.27 -0.05 0.00 -1.00 0.00 0.00 59.36 58.09 2pzb h GLU 250 Cb 0.20 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 2pzb h GLU 250 CO -0.00 1.00 0.19 -0.22 -1.00 0.00 0.00 179.01 178.98 2pzb h LYS 251 N 1.10 0.96 -0.21 2.33 3.64 -1.10 -0.56 116.57 122.71 2pzb h LYS 251 Ca 0.23 -0.21 -0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2pzb h LYS 251 Cb 0.35 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 2pzb h LYS 251 CO -0.00 0.85 0.11 -0.09 -2.27 0.00 0.00 179.45 178.05 2pzb h ARG 252 N 0.88 0.30 -0.83 1.90 9.65 -0.89 -2.54 114.38 122.85 2pzb h ARG 252 Ca 0.20 -0.04 0.01 0.00 -1.10 0.00 0.00 59.98 59.05 2pzb h ARG 252 Cb 0.30 -0.06 -0.04 0.00 -1.39 0.00 0.00 29.97 28.78 2pzb h ARG 252 CO -0.01 0.30 0.55 -0.92 2.80 0.00 0.00 179.97 182.69 2pzb h TYR 253 N 0.23 1.04 -0.67 2.20 3.20 -0.82 -2.62 116.97 119.53 2pzb h TYR 253 Ca 0.07 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.94 2pzb h TYR 253 Cb 0.09 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 37.98 2pzb h TYR 253 CO -0.03 0.65 0.30 1.15 -1.64 0.00 0.00 178.16 178.58 2pzb h THR 254 N 1.11 1.22 0.42 1.81 2.02 -0.73 -3.22 112.91 115.54 2pzb h THR 254 Ca 0.31 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.83 2pzb h THR 254 Cb -0.11 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 66.67 2pzb h THR 254 CO -0.07 0.27 -0.42 0.58 0.37 0.00 0.00 175.52 176.25 2pzb h VAL 255 N 0.95 0.16 0.00 3.16 2.07 -1.07 -3.51 116.25 118.01 2pzb h VAL 255 Ca 0.23 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.75 2pzb h VAL 255 Cb 0.13 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.06 2pzb h VAL 255 CO -0.03 0.00 0.00 -1.54 0.02 0.00 0.00 177.57 176.02 2pzb n SER 256 N -5.51 0.00 0.00 0.57 3.41 -1.22 -5.15 113.62 105.72 2pzb n SER 256 Ca -0.11 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.50 2pzb n SER 256 Cb 0.41 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 2pzb n SER 256 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2pzb n ALA 264 N -3.00 0.00 -0.08 7.33 0.00 -1.26 -5.03 120.51 118.47 2pzb n ALA 264 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 2pzb n ALA 264 Cb 0.00 0.00 0.30 0.00 0.00 0.00 0.00 19.45 19.75 2pzb n ALA 264 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2pzb h SER 265 N 0.00 0.63 -1.00 0.00 4.64 -1.97 -2.21 113.55 113.64 2pzb h SER 265 Ca 0.00 -0.06 0.23 0.00 -0.47 0.00 0.00 61.79 61.49 2pzb h SER 265 Cb 0.00 -0.16 -0.10 0.00 -0.31 0.00 0.00 62.40 61.83 2pzb h SER 265 CO 0.00 0.55 0.63 0.24 -0.87 0.00 0.00 176.83 177.38 2pzb h MET 266 N 0.70 0.51 0.33 4.77 2.86 -1.99 0.78 114.93 122.89 2pzb h MET 266 Ca 0.17 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 2pzb h MET 266 Cb 0.09 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 2pzb h MET 266 CO -0.02 0.34 -0.18 0.74 1.06 0.00 0.00 176.91 178.84 2pzb h PHE 267 N 0.53 -0.48 -0.71 -0.22 -1.00 -1.70 -2.43 116.94 110.93 2pzb h PHE 267 Ca 0.57 -0.01 0.05 0.00 2.81 0.00 0.00 57.97 61.40 2pzb h PHE 267 Cb 1.23 0.17 -0.05 0.00 3.61 0.00 0.00 35.95 40.91 2pzb h PHE 267 CO -0.00 -0.29 0.41 0.22 -1.61 0.00 0.00 178.31 177.04 2pzb h ASP 268 N -0.48 0.64 0.03 2.17 3.58 -0.99 -1.70 116.42 119.67 2pzb h ASP 268 Ca -0.04 0.02 -0.01 0.00 0.42 0.00 0.00 57.03 57.43 2pzb h ASP 268 Cb 0.39 -0.11 -0.00 0.00 1.72 0.00 0.00 39.33 41.33 2pzb h ASP 268 CO 0.05 0.42 -0.03 0.44 -2.88 0.00 0.00 179.24 177.24 2pzb h ASP 269 N 0.77 0.00 -0.43 2.28 3.32 -0.93 -1.46 116.42 119.98 2pzb h ASP 269 Ca 0.31 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.22 2pzb h ASP 269 Cb 0.14 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 2pzb h ASP 269 CO -0.16 0.03 -0.27 -0.25 -1.72 0.00 0.00 179.24 176.87 2pzb h TRP 270 N 0.00 1.10 -0.00 4.55 2.91 -0.82 -2.57 115.95 121.12 2pzb h TRP 270 Ca -0.00 -0.29 -0.11 0.00 1.13 0.00 0.00 58.89 59.62 2pzb h TRP 270 Cb 0.05 -0.25 -0.02 0.00 -0.51 0.00 0.00 29.16 28.44 2pzb h TRP 270 CO 0.00 1.11 -0.52 -1.49 -1.03 0.00 0.00 178.44 176.51 2pzb h TRP 271 N 0.77 0.00 -0.17 2.65 4.06 -1.17 -0.44 115.95 121.66 2pzb h TRP 271 Ca 0.09 -0.00 -0.02 0.00 2.06 0.00 0.00 58.89 61.02 2pzb h TRP 271 Cb 0.85 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.00 2pzb h TRP 271 CO 0.06 0.52 0.03 0.87 -3.56 0.00 0.00 178.44 176.36 2pzb h LYS 272 N 0.00 0.28 -0.41 0.49 1.57 -1.16 -0.17 116.57 117.17 2pzb h LYS 272 Ca -0.01 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 2pzb h LYS 272 Cb 0.92 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 2pzb h LYS 272 CO 0.07 0.44 0.08 1.25 -0.57 0.00 0.00 179.45 180.71 2pzb h LEU 273 N 0.07 0.64 -1.00 2.94 5.85 -1.33 -2.13 115.31 120.34 2pzb h LEU 273 Ca 0.05 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 58.55 2pzb h LEU 273 Cb 0.30 -0.17 -0.06 0.00 0.37 0.00 0.00 40.66 41.10 2pzb h LEU 273 CO 0.00 0.73 0.66 0.00 -0.34 0.00 0.00 178.44 179.49 2pzb h ALA 274 N 0.94 1.32 -0.55 1.25 0.00 -0.97 -0.68 119.26 120.57 2pzb h ALA 274 Ca 0.13 -0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2pzb h ALA 274 Cb 0.36 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2pzb h ALA 274 CO 0.01 0.57 0.09 0.00 0.00 0.00 0.00 179.25 179.92 2pzb h ALA 275 N 1.40 0.74 -0.67 0.00 0.00 -0.80 -0.46 119.26 119.47 2pzb h ALA 275 Ca 0.39 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2pzb h ALA 275 Cb -0.03 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 2pzb h ALA 275 CO -0.12 0.48 0.26 0.00 0.00 0.00 0.00 179.25 179.87 2pzb h ALA 276 N 0.99 0.87 -0.35 0.00 0.00 -0.70 -1.87 119.26 118.20 2pzb h ALA 276 Ca 0.17 -0.18 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 2pzb h ALA 276 Cb 0.41 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2pzb h ALA 276 CO 0.01 0.49 -0.12 -0.07 0.00 0.00 0.00 179.25 179.57 2pzb h LEU 277 N 0.95 0.71 0.37 0.00 3.38 -0.95 -2.43 115.31 117.33 2pzb h LEU 277 Ca 0.22 -0.38 -0.02 0.00 0.09 0.00 0.00 57.88 57.79 2pzb h LEU 277 Cb 0.22 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.78 2pzb h LEU 277 CO -0.02 0.93 -0.18 -0.33 0.09 0.00 0.00 178.44 178.94 2pzb h GLU 278 N 0.48 -0.48 -0.77 1.13 5.08 -0.94 -0.26 114.58 118.83 2pzb h GLU 278 Ca 0.08 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.55 2pzb h GLU 278 Cb 0.64 0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.95 2pzb h GLU 278 CO 0.04 -0.30 0.50 0.45 -1.00 0.00 0.00 179.01 178.71 2pzb h HIS 279 N -0.53 0.81 -0.25 4.33 3.86 -1.40 0.40 115.15 122.38 2pzb h HIS 279 Ca -0.05 0.02 -0.03 0.00 -1.16 0.00 0.00 60.37 59.15 2pzb h HIS 279 Cb 0.40 -0.27 -0.01 0.00 1.06 0.00 0.00 27.41 28.59 2pzb h HIS 279 CO -0.04 0.42 0.02 1.25 0.86 0.00 0.00 177.93 180.44 2pzb h HIS 280 N 0.80 0.45 0.70 2.45 -0.00 -1.14 -3.21 115.15 115.19 2pzb h HIS 280 Ca 0.33 -0.07 -0.03 0.00 -0.00 0.00 0.00 60.37 60.61 2pzb h HIS 280 Cb 0.28 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 27.56 2pzb h HIS 280 CO -0.00 0.56 -0.45 1.25 -0.00 0.00 0.00 177.93 179.28 2pzb h HIS 281 N 0.21 -1.22 0.00 5.26 6.17 -0.05 -3.51 115.15 122.01 2pzb h HIS 281 Ca 0.07 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.14 2pzb h HIS 281 Cb 0.36 0.44 0.00 0.00 2.52 0.00 0.00 27.41 30.73 2pzb h HIS 281 CO 0.03 -0.67 0.00 0.72 0.71 0.00 0.00 177.93 178.71