#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzf s ALA 15 N 0.00 3.45 -0.12 3.55 0.00 -1.26 -4.97 121.76 122.41 1pzf s ALA 15 Ca 0.00 1.18 -0.29 0.00 0.00 0.00 0.00 51.96 52.84 1pzf s ALA 15 Cb 0.00 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.66 1pzf s ALA 15 CO 0.00 -0.55 1.10 -1.17 0.00 0.00 0.00 175.76 175.14 1pzf s LEU 16 N -1.79 4.22 -0.24 0.00 2.96 -1.26 -4.90 118.68 117.67 1pzf s LEU 16 Ca 0.49 1.60 0.05 0.00 -0.22 0.00 0.00 54.13 56.05 1pzf s LEU 16 Cb -0.38 -3.55 -0.18 0.00 0.50 0.00 0.00 46.19 42.58 1pzf s LEU 16 CO 0.50 -0.57 -0.16 0.52 -1.32 0.00 0.00 176.35 175.32 1pzf n VAL 17 N 4.82 1.40 -3.93 1.68 0.31 -1.26 -4.86 118.33 116.49 1pzf n VAL 17 Ca 0.11 -0.59 -0.35 0.00 -0.01 0.00 0.00 64.34 63.50 1pzf n VAL 17 Cb 0.47 -1.21 -0.14 0.00 -0.91 0.00 0.00 33.84 32.06 1pzf n VAL 17 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1pzf s GLN 18 N -2.49 2.41 -0.02 5.55 -1.52 -1.26 -5.10 119.66 117.23 1pzf s GLN 18 Ca -0.29 -1.27 -0.03 0.00 -1.95 0.00 0.00 55.36 51.82 1pzf s GLN 18 Cb 0.08 -3.14 -0.04 0.00 -0.22 0.00 0.00 33.01 29.69 1pzf s GLN 18 CO 0.61 -0.61 0.18 0.50 -0.25 0.00 0.00 175.29 175.72 1pzf s ARG 19 N 1.23 3.44 0.62 2.91 3.52 -1.26 -5.08 118.95 124.33 1pzf s ARG 19 Ca -0.06 -0.29 -0.16 0.00 -0.13 0.00 0.00 55.73 55.09 1pzf s ARG 19 Cb -0.20 -3.11 -0.02 0.00 -1.56 0.00 0.00 34.95 30.06 1pzf s ARG 19 CO -0.02 0.69 1.09 1.03 -0.81 0.00 0.00 175.30 177.28 1pzf s ARG 20 N -1.82 3.08 0.74 5.12 0.52 -1.26 -5.00 118.95 120.33 1pzf s ARG 20 Ca 0.26 1.33 -0.12 0.00 -0.52 0.00 0.00 55.73 56.68 1pzf s ARG 20 Cb -0.13 -1.99 0.04 0.00 0.52 0.00 0.00 34.95 33.39 1pzf s ARG 20 CO 0.17 -1.02 1.10 0.15 0.02 0.00 0.00 175.30 175.71 1pzf s LYS 21 N -4.00 2.42 -0.08 3.54 -0.14 -1.26 -4.82 119.74 115.39 1pzf s LYS 21 Ca 0.66 1.22 0.00 0.00 -1.36 0.00 0.00 55.97 56.50 1pzf s LYS 21 Cb -0.19 -1.91 0.02 0.00 -1.68 0.00 0.00 37.83 34.07 1pzf s LYS 21 CO 0.38 -1.52 -0.08 0.21 -0.76 0.00 0.00 175.35 173.58 1pzf s LYS 22 N -4.69 1.36 -0.17 1.68 2.20 -1.26 -0.62 119.74 118.23 1pzf s LYS 22 Ca 0.63 -0.23 0.00 0.00 -0.36 0.00 0.00 55.97 56.00 1pzf s LYS 22 Cb -0.18 -1.35 0.01 0.00 -1.51 0.00 0.00 37.83 34.80 1pzf s LYS 22 CO 0.52 -0.16 -0.16 0.08 -0.36 0.00 0.00 175.35 175.27 1pzf s VAL 23 N 1.32 2.50 -0.26 4.02 1.01 -0.61 -0.56 120.40 127.80 1pzf s VAL 23 Ca -0.03 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.02 1pzf s VAL 23 Cb -0.14 -2.06 -0.05 0.00 0.00 0.00 0.00 36.38 34.13 1pzf s VAL 23 CO -0.03 0.51 0.25 0.00 0.00 0.00 0.00 175.10 175.83 1pzf s ALA 24 N 1.09 3.56 -0.55 5.51 0.00 -0.53 -2.57 121.76 128.28 1pzf s ALA 24 Ca -0.00 -0.93 -0.20 0.00 0.00 0.00 0.00 51.96 50.82 1pzf s ALA 24 Cb -0.14 -2.52 0.07 0.00 0.00 0.00 0.00 23.12 20.52 1pzf s ALA 24 CO -0.05 -0.49 0.73 -1.64 0.00 0.00 0.00 175.76 174.31 1pzf s MET 25 N 1.67 3.14 -0.74 0.00 -1.94 -0.02 -1.33 119.30 120.08 1pzf s MET 25 Ca 0.10 -0.88 -0.21 0.00 -1.71 0.00 0.00 55.69 53.00 1pzf s MET 25 Cb -0.15 -4.14 0.10 0.00 2.01 0.00 0.00 34.83 32.64 1pzf s MET 25 CO 0.09 -1.40 0.97 0.42 -0.01 0.00 0.00 175.02 175.09 1pzf s ILE 26 N 3.02 4.56 0.00 2.53 -1.09 -0.69 -1.26 121.20 128.27 1pzf s ILE 26 Ca 0.18 -0.91 0.00 0.00 -2.23 0.00 0.00 60.65 57.69 1pzf s ILE 26 Cb -0.19 -4.68 0.00 0.00 -1.58 0.00 0.00 42.46 36.01 1pzf s ILE 26 CO 0.12 -1.41 0.00 0.61 -1.23 0.00 0.00 174.94 173.02 1pzf n GLY 27 N 5.36 3.07 1.60 6.18 0.00 0.14 -1.44 105.19 120.11 1pzf n GLY 27 Ca 0.05 -1.01 -0.15 0.00 0.00 0.00 0.00 46.02 44.90 1pzf n GLY 27 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pzf n SER 28 N 0.00 4.02 -1.55 1.61 7.64 -0.90 -4.12 113.62 120.31 1pzf n SER 28 Ca 0.00 -3.79 0.00 0.00 1.01 0.00 0.00 58.87 56.09 1pzf n SER 28 Cb 0.00 -0.60 0.00 0.00 -1.01 0.00 0.00 64.21 62.60 1pzf n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pzf n GLY 29 N -0.97 0.93 0.19 0.23 0.00 -1.26 -4.24 105.19 100.08 1pzf n GLY 29 Ca 0.41 -1.43 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 1pzf n GLY 29 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1pzf h MET 30 N 0.00 -0.17 -0.10 1.61 2.86 -1.98 -1.29 114.93 115.85 1pzf h MET 30 Ca 0.00 0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.54 1pzf h MET 30 Cb 0.00 0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.70 1pzf h MET 30 CO 0.00 -0.11 -0.35 0.82 1.06 0.00 0.00 176.91 178.32 1pzf h ILE 31 N -0.18 1.39 -0.45 -1.22 2.04 -1.91 -2.18 117.51 115.00 1pzf h ILE 31 Ca 0.10 -1.69 0.04 0.00 1.00 0.00 0.00 64.86 64.30 1pzf h ILE 31 Cb 0.32 2.18 -0.04 0.00 -0.74 0.00 0.00 36.82 38.54 1pzf h ILE 31 CO -0.24 0.50 0.22 1.23 0.00 0.00 0.00 178.15 179.85 1pzf h GLY 32 N -0.01 0.62 1.46 5.37 0.00 -1.70 0.38 103.07 109.18 1pzf h GLY 32 Ca -0.02 -0.15 -0.11 0.00 0.00 0.00 0.00 47.33 47.06 1pzf h GLY 32 CO 0.08 0.10 -0.26 -1.33 0.00 0.00 0.00 176.54 175.12 1pzf h GLY 33 N 0.44 0.67 1.50 4.60 0.00 -1.30 -1.66 103.07 107.32 1pzf h GLY 33 Ca 0.20 -0.58 -0.12 0.00 0.00 0.00 0.00 47.33 46.83 1pzf h GLY 33 CO -0.15 0.53 -0.35 -0.84 0.00 0.00 0.00 176.54 175.73 1pzf h THR 35 N 0.54 1.29 -0.17 4.70 2.02 -0.75 -1.17 112.91 119.37 1pzf h THR 35 Ca 0.07 -1.48 -0.14 0.00 0.77 0.00 0.00 66.41 65.64 1pzf h THR 35 Cb 0.73 1.47 -0.01 0.00 -1.74 0.00 0.00 68.15 68.61 1pzf h THR 35 CO 0.06 0.47 -0.50 0.24 0.37 0.00 0.00 175.52 176.16 1pzf h MET 36 N 0.47 0.45 -0.79 6.66 2.86 -0.81 -2.12 114.93 121.66 1pzf h MET 36 Ca 0.05 -0.26 -0.03 0.00 -2.06 0.00 0.00 59.70 57.40 1pzf h MET 36 Cb 0.83 0.02 -0.04 0.00 0.06 0.00 0.00 31.60 32.47 1pzf h MET 36 CO 0.07 0.85 0.38 0.78 1.06 0.00 0.00 176.91 180.05 1pzf h GLY 37 N 1.16 1.20 0.97 8.32 0.00 -0.85 -2.25 103.07 111.63 1pzf h GLY 37 Ca 0.02 -0.59 -0.00 0.00 0.00 0.00 0.00 47.33 46.76 1pzf h GLY 37 CO 0.09 0.56 0.06 -1.82 0.00 0.00 0.00 176.54 175.42 1pzf h TYR 38 N 1.12 0.11 -0.51 5.60 3.20 -0.70 -1.98 116.97 123.81 1pzf h TYR 38 Ca 0.27 0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.19 1pzf h TYR 38 Cb 0.11 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.29 1pzf h TYR 38 CO 0.01 0.10 0.25 -0.07 -1.64 0.00 0.00 178.16 176.82 1pzf h LEU 39 N 0.09 0.35 -0.68 2.82 3.38 -1.07 0.12 115.31 120.33 1pzf h LEU 39 Ca 0.03 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.08 1pzf h LEU 39 Cb 0.02 -0.03 -0.05 0.00 0.09 0.00 0.00 40.66 40.68 1pzf h LEU 39 CO -0.01 0.24 0.40 0.00 0.09 0.00 0.00 178.44 179.17 1pzf h ALA 41 N 1.34 0.34 -0.49 0.00 0.00 -0.59 0.13 119.26 119.99 1pzf h ALA 41 Ca 0.30 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1pzf h ALA 41 Cb 0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1pzf h ALA 41 CO -0.16 0.05 0.29 -0.07 0.00 0.00 0.00 179.25 179.36 1pzf h LEU 42 N 0.23 0.59 -1.84 0.00 3.38 -0.36 -2.97 115.31 114.33 1pzf h LEU 42 Ca 0.07 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1pzf h LEU 42 Cb 0.38 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.98 1pzf h LEU 42 CO 0.01 0.46 0.00 0.54 0.09 0.00 0.00 178.44 179.54 1pzf n ARG 43 N -4.43 1.61 -3.73 1.13 1.74 -0.36 -4.96 116.66 107.66 1pzf n ARG 43 Ca 0.04 -1.66 -0.28 0.00 -0.77 0.00 0.00 57.85 55.19 1pzf n ARG 43 Cb 0.08 -1.34 0.04 0.00 -1.02 0.00 0.00 32.46 30.21 1pzf n ARG 43 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1pzf n GLU 44 N 0.99 -5.88 -0.07 5.56 2.13 0.32 -4.88 120.64 118.81 1pzf n GLU 44 Ca 0.11 0.67 -0.12 0.00 0.66 0.00 0.00 57.16 58.48 1pzf n GLU 44 Cb 0.45 -5.58 0.01 0.00 0.27 0.00 0.00 31.44 26.58 1pzf n GLU 44 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1pzf h LEU 45 N -2.09 0.87 -7.08 4.31 5.85 -1.43 -3.49 115.31 112.25 1pzf h LEU 45 Ca -0.56 -0.42 0.35 0.00 0.84 0.00 0.00 57.88 58.09 1pzf h LEU 45 Cb 1.37 -0.25 -0.15 0.00 0.37 0.00 0.00 40.66 42.01 1pzf h LEU 45 CO 0.63 1.18 0.92 0.00 -0.34 0.00 0.00 178.44 180.84 1pzf s ALA 46 N -4.26 -2.35 0.43 1.25 0.00 -1.26 -4.63 121.76 110.94 1pzf s ALA 46 Ca -0.10 1.06 -0.24 0.00 0.00 0.00 0.00 51.96 52.69 1pzf s ALA 46 Cb 0.11 0.15 -0.08 0.00 0.00 0.00 0.00 23.12 23.31 1pzf s ALA 46 CO 0.87 -0.95 1.15 -0.51 0.00 0.00 0.00 175.76 176.32 1pzf s ASP 47 N -2.79 6.39 -0.02 0.00 1.01 0.20 -4.70 116.67 116.77 1pzf s ASP 47 Ca 0.14 2.27 0.08 0.00 0.71 0.00 0.00 52.55 55.75 1pzf s ASP 47 Cb 0.05 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.36 1pzf s ASP 47 CO -0.05 -0.76 -0.25 -0.69 0.21 0.00 0.00 175.17 173.62 1pzf s VAL 49 N -1.52 2.12 -0.09 -1.27 1.01 0.35 -1.58 120.40 119.43 1pzf s VAL 49 Ca 0.60 -1.11 0.03 0.00 0.00 0.00 0.00 61.98 61.51 1pzf s VAL 49 Cb -0.28 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.36 1pzf s VAL 49 CO 0.35 0.56 -0.20 -0.69 0.00 0.00 0.00 175.10 175.12 1pzf s VAL 50 N -0.63 1.74 -0.22 2.92 1.01 -1.06 -1.26 120.40 122.90 1pzf s VAL 50 Ca 0.10 -0.83 -0.06 0.00 0.00 0.00 0.00 61.98 61.19 1pzf s VAL 50 Cb -0.10 -1.52 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 1pzf s VAL 50 CO -0.01 0.49 0.02 -0.76 0.00 0.00 0.00 175.10 174.84 1pzf s LEU 51 N 0.47 3.29 0.00 3.92 1.43 0.50 -0.84 118.68 127.46 1pzf s LEU 51 Ca -0.17 -0.22 0.07 0.00 -1.03 0.00 0.00 54.13 52.77 1pzf s LEU 51 Cb -0.17 -1.85 -0.02 0.00 0.03 0.00 0.00 46.19 44.17 1pzf s LEU 51 CO 0.07 0.02 -0.20 -0.47 0.23 0.00 0.00 176.35 175.99 1pzf s TYR 52 N 1.29 1.82 0.03 0.29 5.04 -0.39 -1.79 117.35 123.64 1pzf s TYR 52 Ca 0.04 -0.35 -0.27 0.00 -2.44 0.00 0.00 57.07 54.05 1pzf s TYR 52 Cb -0.15 -1.14 0.09 0.00 0.35 0.00 0.00 41.96 41.12 1pzf s TYR 52 CO 0.02 0.01 0.78 0.34 -1.34 0.00 0.00 175.55 175.36 1pzf s ASP 53 N -0.72 -0.46 0.21 4.32 -1.08 -1.26 0.27 116.67 117.95 1pzf s ASP 53 Ca 0.08 0.10 0.11 0.00 -0.52 0.00 0.00 52.55 52.32 1pzf s ASP 53 Cb -0.08 0.47 0.08 0.00 -1.46 0.00 0.00 42.92 41.92 1pzf s ASP 53 CO 0.00 -0.71 1.44 -0.37 0.52 0.00 0.00 175.17 176.05 1pzf h VAL 54 N 2.15 1.41 -3.02 1.11 -1.51 -1.97 -3.42 116.25 111.00 1pzf h VAL 54 Ca -0.26 -2.69 -0.56 0.00 -1.23 0.00 0.00 66.70 61.96 1pzf h VAL 54 Cb 1.25 2.50 -0.03 0.00 -2.13 0.00 0.00 31.29 32.88 1pzf h VAL 54 CO 0.34 0.74 0.78 -0.69 -1.23 0.00 0.00 177.57 177.50 1pzf s VAL 55 N -3.08 4.28 0.17 7.19 1.01 -1.26 -5.00 120.40 123.71 1pzf s VAL 55 Ca 0.01 1.59 -0.05 0.00 0.00 0.00 0.00 61.98 63.52 1pzf s VAL 55 Cb 0.10 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.41 1pzf s VAL 55 CO 0.78 -0.06 0.41 -0.54 0.00 0.00 0.00 175.10 175.69 1pzf s LYS 56 N 2.73 3.64 0.00 2.72 1.02 -1.26 -4.43 119.74 124.15 1pzf s LYS 56 Ca 0.55 -0.05 0.00 0.00 0.02 0.00 0.00 55.97 56.49 1pzf s LYS 56 Cb -0.23 -2.81 0.00 0.00 -0.52 0.00 0.00 37.83 34.27 1pzf s LYS 56 CO 0.19 0.43 0.00 0.41 -0.92 0.00 0.00 175.35 175.45 1pzf n GLY 57 N -0.06 2.68 0.10 -3.33 0.00 -1.26 -4.84 105.19 98.47 1pzf n GLY 57 Ca -0.02 -0.63 -0.09 0.00 0.00 0.00 0.00 46.02 45.28 1pzf n GLY 57 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1pzf h MET 58 N 0.00 -0.01 0.00 1.61 1.85 -2.01 -2.17 114.93 114.20 1pzf h MET 58 Ca 0.00 0.00 -0.01 0.00 -0.61 0.00 0.00 59.70 59.08 1pzf h MET 58 Cb 0.00 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 32.03 1pzf h MET 58 CO 0.00 -0.01 -0.05 -1.00 -0.40 0.00 0.00 176.91 175.46 1pzf h PRO 59 N -0.01 0.00 -0.30 0.39 0.13 -1.88 -0.92 132.00 129.40 1pzf h PRO 59 Ca 0.08 0.00 -0.16 0.00 -0.87 0.00 0.00 66.00 65.05 1pzf h PRO 59 Cb 0.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.25 1pzf h PRO 59 CO -0.17 0.05 -0.44 1.49 -0.23 0.00 0.00 178.00 178.71 1pzf h GLU 60 N 0.00 0.77 -0.42 0.86 4.57 -1.77 0.68 114.58 119.28 1pzf h GLU 60 Ca -0.00 -0.42 -0.05 0.00 -1.18 0.00 0.00 59.36 57.70 1pzf h GLU 60 Cb 0.11 0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 1pzf h GLU 60 CO 0.01 1.05 0.06 0.78 -1.18 0.00 0.00 179.01 179.73 1pzf h GLY 61 N 0.89 0.75 1.28 1.92 0.00 -0.69 -1.86 103.07 105.36 1pzf h GLY 61 Ca 0.04 -0.50 -0.11 0.00 0.00 0.00 0.00 47.33 46.76 1pzf h GLY 61 CO 0.10 0.46 -0.17 0.50 0.00 0.00 0.00 176.54 177.43 1pzf h LYS 62 N 0.54 0.83 -0.77 4.80 1.57 -1.22 -1.64 116.57 120.69 1pzf h LYS 62 Ca 0.13 -0.32 -0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1pzf h LYS 62 Cb 0.38 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 1pzf h LYS 62 CO 0.01 0.94 0.46 0.00 -0.57 0.00 0.00 179.45 180.30 1pzf h ALA 63 N 1.07 0.98 -0.18 3.86 0.00 -0.62 0.14 119.26 124.52 1pzf h ALA 63 Ca 0.11 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1pzf h ALA 63 Cb 0.69 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1pzf h ALA 63 CO 0.05 0.45 0.04 -0.07 0.00 0.00 0.00 179.25 179.72 1pzf h LEU 64 N 1.05 0.27 -0.29 0.00 3.38 -1.18 0.14 115.31 118.70 1pzf h LEU 64 Ca 0.28 -0.23 0.03 0.00 0.09 0.00 0.00 57.88 58.04 1pzf h LEU 64 Cb -0.04 -0.07 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1pzf h LEU 64 CO -0.05 0.44 0.09 -0.78 0.09 0.00 0.00 178.44 178.23 1pzf h ASP 65 N 0.10 0.09 -0.54 -0.43 3.58 -0.91 -1.38 116.42 116.93 1pzf h ASP 65 Ca 0.06 0.03 -0.07 0.00 0.42 0.00 0.00 57.03 57.47 1pzf h ASP 65 Cb 0.27 0.03 -0.03 0.00 1.72 0.00 0.00 39.33 41.32 1pzf h ASP 65 CO 0.00 0.09 0.10 -0.07 -2.88 0.00 0.00 179.24 176.48 1pzf h LEU 66 N 0.22 0.88 -1.28 2.28 3.38 -0.61 -2.06 115.31 118.11 1pzf h LEU 66 Ca 0.13 -0.19 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 1pzf h LEU 66 Cb 0.10 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1pzf h LEU 66 CO -0.14 0.88 0.05 0.77 0.09 0.00 0.00 178.44 180.10 1pzf h SER 67 N 0.88 0.50 0.10 -0.43 4.64 -0.08 -1.66 113.55 117.50 1pzf h SER 67 Ca 0.18 -0.08 -0.09 0.00 -0.47 0.00 0.00 61.79 61.33 1pzf h SER 67 Cb 0.38 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.32 1pzf h SER 67 CO 0.01 0.53 -0.30 0.45 -0.87 0.00 0.00 176.83 176.65 1pzf h HIS 68 N 0.53 0.35 -0.64 4.77 3.86 -0.61 -2.85 115.15 120.56 1pzf h HIS 68 Ca 0.12 -0.07 0.04 0.00 -1.16 0.00 0.00 60.37 59.29 1pzf h HIS 68 Cb 0.26 -0.08 -0.04 0.00 1.06 0.00 0.00 27.41 28.60 1pzf h HIS 68 CO 0.01 0.58 0.38 0.28 0.86 0.00 0.00 177.93 180.04 1pzf h VAL 69 N 0.27 1.04 -0.98 2.45 2.07 -0.74 -2.24 116.25 118.12 1pzf h VAL 69 Ca 0.04 -0.25 0.18 0.00 0.82 0.00 0.00 66.70 67.49 1pzf h VAL 69 Cb 0.67 0.24 -0.09 0.00 -1.52 0.00 0.00 31.29 30.59 1pzf h VAL 69 CO 0.05 0.13 0.61 0.71 0.02 0.00 0.00 177.57 179.10 1pzf h THR 70 N 0.74 0.74 0.21 2.57 1.35 -1.37 -0.35 112.91 116.79 1pzf h THR 70 Ca 0.27 -0.25 -0.01 0.00 -0.55 0.00 0.00 66.41 65.87 1pzf h THR 70 Cb 0.07 -0.06 0.00 0.00 -1.73 0.00 0.00 68.15 66.44 1pzf h THR 70 CO -0.13 0.13 -0.10 0.28 -0.25 0.00 0.00 175.52 175.45 1pzf h SER 71 N 0.73 -0.24 -0.96 5.36 0.02 -1.51 0.54 113.55 117.49 1pzf h SER 71 Ca 0.54 -0.22 0.15 0.00 -0.84 0.00 0.00 61.79 61.43 1pzf h SER 71 Cb 0.88 0.06 -0.08 0.00 0.14 0.00 0.00 62.40 63.40 1pzf h SER 71 CO -0.32 0.10 0.61 0.58 -1.14 0.00 0.00 176.83 176.66 1pzf h VAL 72 N -0.60 0.83 -0.52 2.27 2.07 -0.92 -2.13 116.25 117.25 1pzf h VAL 72 Ca -0.03 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.22 1pzf h VAL 72 Cb 0.44 -0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1pzf h VAL 72 CO 0.05 0.15 0.00 1.33 0.02 0.00 0.00 177.57 179.11 1pzf n VAL 73 N -4.62 1.97 -3.68 2.57 0.24 -0.27 -5.00 118.33 109.53 1pzf n VAL 73 Ca 0.19 -1.35 -0.22 0.00 -2.04 0.00 0.00 64.34 60.93 1pzf n VAL 73 Cb 0.47 0.04 0.03 0.00 -1.47 0.00 0.00 33.84 32.91 1pzf n VAL 73 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1pzf n ASP 73 N 0.64 -1.73 -4.45 -1.34 8.00 -0.40 -5.01 116.55 112.26 1pzf n ASP 73 Ca 0.23 -0.84 -0.21 0.00 0.71 0.00 0.00 54.79 54.68 1pzf n ASP 73 Cb 0.88 -4.02 -0.11 0.00 -0.02 0.00 0.00 41.12 37.85 1pzf n ASP 73 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1pzf s THR 74 N -3.65 1.25 -0.32 -3.53 -4.23 0.05 -5.04 115.64 100.18 1pzf s THR 74 Ca 0.06 -2.01 -0.02 0.00 -1.18 0.00 0.00 61.69 58.54 1pzf s THR 74 Cb -0.02 -2.75 0.11 0.00 1.34 0.00 0.00 72.50 71.19 1pzf s THR 74 CO 0.81 -0.05 0.16 0.21 -0.54 0.00 0.00 174.62 175.22 1pzf s ASN 75 N -3.48 3.37 0.06 3.99 2.47 -1.26 -4.48 114.94 115.61 1pzf s ASN 75 Ca 0.35 -1.65 0.02 0.00 0.42 0.00 0.00 52.86 52.01 1pzf s ASN 75 Cb 0.08 -0.41 -0.03 0.00 -1.45 0.00 0.00 41.25 39.44 1pzf s ASN 75 CO 0.15 -0.39 -0.08 0.68 -3.72 0.00 0.00 177.10 173.74 1pzf s VAL 76 N 1.68 0.65 -0.05 -5.21 -7.23 -1.26 -5.01 120.40 103.97 1pzf s VAL 76 Ca 0.12 -1.35 -0.19 0.00 -1.81 0.00 0.00 61.98 58.76 1pzf s VAL 76 Cb -0.19 -0.96 -0.05 0.00 0.56 0.00 0.00 36.38 35.74 1pzf s VAL 76 CO -0.22 -0.51 0.53 -0.55 -0.31 0.00 0.00 175.10 174.04 1pzf s SER 77 N -2.02 6.85 -0.17 4.85 0.15 -1.26 -4.96 113.70 117.14 1pzf s SER 77 Ca -0.03 1.01 0.00 0.00 0.70 0.00 0.00 55.95 57.63 1pzf s SER 77 Cb -0.06 -2.32 0.04 0.00 -1.71 0.00 0.00 66.02 61.97 1pzf s SER 77 CO -0.01 0.09 -0.09 -0.69 1.20 0.00 0.00 173.24 173.74 1pzf s VAL 78 N 0.01 1.41 0.07 4.45 1.01 -1.26 -0.49 120.40 125.60 1pzf s VAL 78 Ca 0.28 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.40 1pzf s VAL 78 Cb -0.17 -1.49 -0.00 0.00 0.00 0.00 0.00 36.38 34.72 1pzf s VAL 78 CO 0.14 0.21 0.19 0.00 0.00 0.00 0.00 175.10 175.64 1pzf s ARG 79 N 1.51 0.79 0.07 2.72 1.70 -0.39 -4.71 118.95 120.64 1pzf s ARG 79 Ca 0.01 -0.85 -0.11 0.00 -0.47 0.00 0.00 55.73 54.31 1pzf s ARG 79 Cb -0.15 0.32 -0.06 0.00 -0.57 0.00 0.00 34.95 34.49 1pzf s ARG 79 CO -0.08 -0.24 0.41 0.00 -1.08 0.00 0.00 175.30 174.30 1pzf s ALA 80 N -3.41 3.72 0.02 7.88 0.00 -1.26 -0.37 121.76 128.34 1pzf s ALA 80 Ca 0.01 -0.35 0.04 0.00 0.00 0.00 0.00 51.96 51.66 1pzf s ALA 80 Cb 0.03 -2.29 -0.02 0.00 0.00 0.00 0.00 23.12 20.84 1pzf s ALA 80 CO -0.08 0.55 -0.13 -1.21 0.00 0.00 0.00 175.76 174.89 1pzf s GLU 81 N -1.82 0.90 -0.02 0.00 0.41 -0.74 -4.88 118.70 112.55 1pzf s GLU 81 Ca 0.32 -0.62 0.15 0.00 -0.41 0.00 0.00 54.97 54.41 1pzf s GLU 81 Cb -0.14 -0.88 -0.22 0.00 -1.78 0.00 0.00 34.13 31.11 1pzf s GLU 81 CO 0.17 0.22 0.41 0.66 -0.49 0.00 0.00 175.26 176.24 1pzf n TYR 83 N 2.21 0.00 -3.89 1.61 4.02 -1.26 -4.40 117.16 115.45 1pzf n TYR 83 Ca -0.17 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.43 1pzf n TYR 83 Cb 0.55 -0.26 -0.04 0.00 -0.02 0.00 0.00 39.34 39.57 1pzf n TYR 83 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1pzf s SER 84 N -3.43 6.36 0.21 7.72 1.04 -1.26 -4.91 113.70 119.43 1pzf s SER 84 Ca -0.03 0.27 -0.08 0.00 0.48 0.00 0.00 55.95 56.59 1pzf s SER 84 Cb 0.10 -1.96 0.16 0.00 0.10 0.00 0.00 66.02 64.43 1pzf s SER 84 CO 0.63 0.10 1.81 1.88 0.98 0.00 0.00 173.24 178.64 1pzf h TYR 85 N 2.62 1.15 -0.17 5.02 0.05 -1.99 -1.32 116.97 122.32 1pzf h TYR 85 Ca -0.47 -0.06 0.02 0.00 0.05 0.00 0.00 58.73 58.28 1pzf h TYR 85 Cb 1.18 -0.36 -0.02 0.00 1.01 0.00 0.00 36.73 38.54 1pzf h TYR 85 CO 0.58 0.83 0.05 1.49 -1.05 0.00 0.00 178.16 180.06 1pzf h GLU 86 N 1.13 0.13 0.00 4.88 4.22 -1.94 -0.15 114.58 122.84 1pzf h GLU 86 Ca 0.27 -0.01 -0.11 0.00 0.08 0.00 0.00 59.36 59.60 1pzf h GLU 86 Cb 0.12 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1pzf h GLU 86 CO -0.03 0.08 -0.51 0.00 -2.18 0.00 0.00 179.01 176.37 1pzf h ALA 86 N 1.11 1.07 0.04 2.92 0.00 -1.91 -2.30 119.26 120.20 1pzf h ALA 86 Ca 0.08 -0.46 -0.10 0.00 0.00 0.00 0.00 54.91 54.42 1pzf h ALA 86 Cb 0.05 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.77 1pzf h ALA 86 CO -0.09 0.64 -0.42 0.00 0.00 0.00 0.00 179.25 179.38 1pzf h ALA 87 N 1.49 -0.01 0.11 0.00 0.00 -0.91 -3.39 119.26 116.56 1pzf h ALA 87 Ca -0.01 -0.56 -0.28 0.00 0.00 0.00 0.00 54.91 54.07 1pzf h ALA 87 Cb 0.95 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1pzf h ALA 87 CO 0.07 0.20 -1.33 -0.07 0.00 0.00 0.00 179.25 178.11 1pzf h LEU 88 N -0.50 0.37 -9.24 0.00 3.38 -1.10 -3.45 115.31 104.77 1pzf h LEU 88 Ca -0.06 -0.44 -0.64 0.00 0.09 0.00 0.00 57.88 56.82 1pzf h LEU 88 Cb 1.24 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 41.89 1pzf h LEU 88 CO 0.08 1.35 1.05 0.41 0.09 0.00 0.00 178.44 181.43 1pzf n THR 89 N -3.48 0.51 -0.88 0.22 -1.04 -0.86 -1.66 114.28 107.09 1pzf n THR 89 Ca -0.11 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.81 1pzf n THR 89 Cb 1.03 -1.72 0.00 0.00 -1.82 0.00 0.00 70.33 67.82 1pzf n THR 89 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1pzf n GLY 90 N 4.36 0.62 3.67 3.41 0.00 -1.26 -5.01 105.19 110.97 1pzf n GLY 90 Ca 0.24 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.83 1pzf n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzf s ALA 91 N -2.27 3.60 0.31 4.61 0.00 -0.66 -4.64 121.76 122.71 1pzf s ALA 91 Ca 0.00 0.30 0.08 0.00 0.00 0.00 0.00 51.96 52.35 1pzf s ALA 91 Cb 0.00 -3.53 0.50 0.00 0.00 0.00 0.00 23.12 20.09 1pzf s ALA 91 CO 0.00 -0.94 1.72 -0.44 0.00 0.00 0.00 175.76 176.10 1pzf h ASP 92 N 7.48 0.16 -3.79 0.00 3.32 -1.19 -3.41 116.42 118.99 1pzf h ASP 92 Ca -0.24 -0.07 -0.18 0.00 0.02 0.00 0.00 57.03 56.56 1pzf h ASP 92 Cb 1.10 -0.04 -0.26 0.00 0.22 0.00 0.00 39.33 40.34 1pzf h ASP 92 CO 0.94 0.58 -0.52 0.00 -1.72 0.00 0.00 179.24 178.52 1pzf s VAL 94 N 0.09 1.87 -0.28 0.00 1.01 -0.22 -1.45 120.40 121.43 1pzf s VAL 94 Ca -0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 1pzf s VAL 94 Cb -0.01 -1.70 0.02 0.00 0.00 0.00 0.00 36.38 34.69 1pzf s VAL 94 CO 0.00 0.51 0.02 -0.63 0.00 0.00 0.00 175.10 175.00 1pzf s ILE 95 N 1.15 3.46 -0.32 2.22 1.01 -0.44 -0.78 121.20 127.49 1pzf s ILE 95 Ca -0.00 -0.90 -0.14 0.00 0.00 0.00 0.00 60.65 59.61 1pzf s ILE 95 Cb -0.14 -2.80 -0.02 0.00 0.01 0.00 0.00 42.46 39.51 1pzf s ILE 95 CO -0.08 0.10 0.32 -0.69 0.00 0.00 0.00 174.94 174.59 1pzf s VAL 96 N 1.41 5.21 0.00 2.92 1.01 -0.17 -1.70 120.40 129.08 1pzf s VAL 96 Ca 0.01 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.09 1pzf s VAL 96 Cb -0.17 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1pzf s VAL 96 CO -0.00 0.01 0.60 0.35 0.00 0.00 0.00 175.10 176.05 1pzf n THR 97 N 5.17 0.27 -1.70 3.92 -2.24 -0.52 -1.16 114.28 118.01 1pzf n THR 97 Ca -0.10 -0.59 -0.43 0.00 -2.27 0.00 0.00 64.05 60.66 1pzf n THR 97 Cb 0.50 0.93 -0.03 0.00 -2.10 0.00 0.00 70.33 69.63 1pzf n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pzf n ALA 98 N -0.13 2.29 0.00 6.98 0.00 -0.89 -4.70 120.51 124.06 1pzf n ALA 98 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1pzf n ALA 98 Cb 0.10 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.09 1pzf n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pzf n GLY 99 N 3.59 1.00 3.87 0.00 0.00 -1.26 -4.80 105.19 107.59 1pzf n GLY 99 Ca 0.16 -1.95 -0.33 0.00 0.00 0.00 0.00 46.02 43.89 1pzf n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pzf s LEU 100 N 0.00 4.29 -0.19 0.99 1.43 -1.26 -4.99 118.68 118.95 1pzf s LEU 100 Ca 0.00 0.79 0.13 0.00 -1.03 0.00 0.00 54.13 54.02 1pzf s LEU 100 Cb 0.00 -3.22 -0.23 0.00 0.03 0.00 0.00 46.19 42.77 1pzf s LEU 100 CO 0.00 0.09 0.08 0.35 0.23 0.00 0.00 176.35 177.10 1pzf n THR 101 N 0.49 1.45 -3.97 5.49 -2.24 -1.26 -4.77 114.28 109.47 1pzf n THR 101 Ca -0.05 -0.79 -0.10 0.00 -2.27 0.00 0.00 64.05 60.84 1pzf n THR 101 Cb 0.52 -0.76 -0.12 0.00 -2.10 0.00 0.00 70.33 67.87 1pzf n THR 101 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1pzf s LYS 102 N -2.51 0.28 0.06 -0.78 1.02 -1.26 -4.96 119.74 111.59 1pzf s LYS 102 Ca -0.15 -0.48 -0.30 0.00 0.02 0.00 0.00 55.97 55.06 1pzf s LYS 102 Cb 0.07 0.02 -0.05 0.00 -0.52 0.00 0.00 37.83 37.35 1pzf s LYS 102 CO 0.78 -0.02 1.01 0.08 -0.92 0.00 0.00 175.35 176.28 1pzf s VAL 103 N -1.09 4.56 0.38 3.17 1.01 -1.26 -4.99 120.40 122.17 1pzf s VAL 103 Ca -0.11 1.95 -0.26 0.00 0.00 0.00 0.00 61.98 63.56 1pzf s VAL 103 Cb -0.08 -4.25 -0.11 0.00 0.00 0.00 0.00 36.38 31.94 1pzf s VAL 103 CO -0.01 0.22 1.21 -0.81 0.00 0.00 0.00 175.10 175.71 1pzf n PRO 103 N 3.39 1.85 -2.85 2.72 -0.04 -1.26 -3.04 135.00 135.77 1pzf n PRO 103 Ca 0.05 0.65 -0.21 0.00 -0.04 0.00 0.00 63.50 63.95 1pzf n PRO 103 Cb 0.49 -2.25 0.01 0.00 -0.04 0.00 0.00 33.50 31.71 1pzf n PRO 103 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pzf n GLY 103 N 0.90 -0.51 3.13 0.55 0.00 -1.26 -5.00 105.19 103.00 1pzf n GLY 103 Ca 0.07 0.08 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1pzf n GLY 103 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pzf s LYS 103 N -5.51 2.51 0.26 1.61 2.20 -1.17 -5.11 119.74 114.54 1pzf s LYS 103 Ca 0.21 -0.69 -0.29 0.00 -0.36 0.00 0.00 55.97 54.84 1pzf s LYS 103 Cb -0.10 -1.98 -0.14 0.00 -1.51 0.00 0.00 37.83 34.10 1pzf s LYS 103 CO 0.26 0.08 1.08 -2.30 -0.36 0.00 0.00 175.35 174.10 1pzf n PRO 103 N 3.78 1.39 0.28 4.03 -0.02 -1.26 -4.87 135.00 138.33 1pzf n PRO 103 Ca -0.20 0.49 0.11 0.00 -2.02 0.00 0.00 63.50 61.88 1pzf n PRO 103 Cb 0.52 -1.92 0.77 0.00 -0.02 0.00 0.00 33.50 32.85 1pzf n PRO 103 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1pzf h ASP 105 N 2.47 0.00 0.20 2.55 3.32 -1.97 0.86 116.42 123.85 1pzf h ASP 105 Ca -0.41 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.62 1pzf h ASP 105 Cb 1.33 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.88 1pzf h ASP 105 CO 0.64 0.01 -0.10 0.77 -1.72 0.00 0.00 179.24 178.84 1pzf h SER 105 N 0.00 0.00 -0.65 6.45 4.64 -1.98 -2.32 113.55 119.69 1pzf h SER 105 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1pzf h SER 105 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1pzf h SER 105 CO 0.00 0.10 0.00 -0.62 -0.87 0.00 0.00 176.83 175.44 1pzf n GLU 106 N -3.91 2.99 -1.69 4.77 1.02 0.29 -5.00 120.64 119.10 1pzf n GLU 106 Ca -0.02 -2.64 -0.44 0.00 -0.02 0.00 0.00 57.16 54.03 1pzf n GLU 106 Cb 0.19 -1.61 -0.03 0.00 -0.02 0.00 0.00 31.44 29.96 1pzf n GLU 106 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18 1pzf n TRP 107 N 1.33 2.49 -3.74 -0.32 -0.00 -0.88 -4.97 117.44 111.35 1pzf n TRP 107 Ca 0.23 0.19 -0.13 0.00 -0.00 0.00 0.00 57.50 57.80 1pzf n TRP 107 Cb 0.66 -2.59 -0.13 0.00 -0.00 0.00 0.00 31.31 29.25 1pzf n TRP 107 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1pzf s SER 108 N 0.94 -0.24 0.28 5.87 0.15 -1.26 -5.02 113.70 114.42 1pzf s SER 108 Ca 0.76 0.48 0.01 0.00 0.70 0.00 0.00 55.95 57.89 1pzf s SER 108 Cb -0.60 0.38 0.42 0.00 -1.71 0.00 0.00 66.02 64.51 1pzf s SER 108 CO 0.37 -0.15 1.77 0.03 1.20 0.00 0.00 173.24 176.47 1pzf h ARG 109 N 6.98 0.65 -0.02 5.44 3.08 -1.94 -2.88 114.38 125.69 1pzf h ARG 109 Ca -0.39 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 59.45 1pzf h ARG 109 Cb 1.16 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 1pzf h ARG 109 CO 0.38 0.72 -0.12 -0.91 -1.07 0.00 0.00 179.97 178.97 1pzf h ASN 110 N 0.60 0.03 0.21 7.04 2.35 -1.96 -1.82 115.58 122.03 1pzf h ASN 110 Ca 0.11 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1pzf h ASN 110 Cb 0.48 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 38.85 1pzf h ASN 110 CO 0.03 0.15 0.00 0.44 -1.65 0.00 0.00 177.43 176.39 1pzf h ASP 111 N 0.03 0.00 1.35 5.81 3.32 -1.93 -1.01 116.42 123.98 1pzf h ASP 111 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1pzf h ASP 111 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1pzf h ASP 111 CO 0.02 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.72 1pzf n LEU 112 N -3.06 0.79 -0.27 1.55 4.77 -0.68 -4.11 117.00 115.99 1pzf n LEU 112 Ca -0.02 0.59 0.05 0.00 -0.03 0.00 0.00 56.01 56.60 1pzf n LEU 112 Cb 0.12 -0.36 0.15 0.00 -2.33 0.00 0.00 43.42 41.00 1pzf n LEU 112 CO 0.21 -0.24 0.78 0.25 -1.33 0.00 0.00 177.39 177.06 1pzf h LEU 113 N 0.00 -0.48 -1.90 2.23 5.85 -1.32 0.03 115.31 119.72 1pzf h LEU 113 Ca 0.00 0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.91 1pzf h LEU 113 Cb 0.68 0.40 -0.00 0.00 0.37 0.00 0.00 40.66 42.10 1pzf h LEU 113 CO 0.00 -0.22 -0.12 -0.65 -0.34 0.00 0.00 178.44 177.10 1pzf h PRO 114 N 0.06 0.00 0.10 5.25 0.11 -1.81 -2.66 132.00 133.04 1pzf h PRO 114 Ca 0.42 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 66.16 1pzf h PRO 114 Cb 0.72 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 31.81 1pzf h PRO 114 CO -0.73 0.12 -2.06 1.19 -0.21 0.00 0.00 178.00 176.32 1pzf n PHE 115 N -3.78 1.01 0.13 0.65 3.01 -0.10 -4.56 117.46 113.83 1pzf n PHE 115 Ca -0.02 0.22 0.09 0.00 1.01 0.00 0.00 57.45 58.75 1pzf n PHE 115 Cb 0.23 -1.13 0.04 0.00 -0.01 0.00 0.00 39.48 38.61 1pzf n PHE 115 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 1pzf h ASN 116 N -0.01 0.00 -0.10 4.37 2.35 -1.34 -3.39 115.58 117.46 1pzf h ASN 116 Ca -0.45 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.34 1pzf h ASN 116 Cb 1.97 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 40.28 1pzf h ASN 116 CO 0.04 0.15 -0.29 0.28 -1.65 0.00 0.00 177.43 175.95 1pzf h SER 117 N 0.00 -0.90 -0.77 5.81 0.02 -1.70 -0.52 113.55 115.49 1pzf h SER 117 Ca -0.02 0.13 0.05 0.00 -0.84 0.00 0.00 61.79 61.11 1pzf h SER 117 Cb 1.14 0.38 -0.05 0.00 0.14 0.00 0.00 62.40 64.00 1pzf h SER 117 CO 0.02 -0.34 0.47 0.50 -1.14 0.00 0.00 176.83 176.33 1pzf h LYS 118 N -0.38 0.85 0.07 3.45 3.64 -1.85 -1.17 116.57 121.18 1pzf h LYS 118 Ca 0.09 -0.05 -0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1pzf h LYS 118 Cb 0.52 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.15 1pzf h LYS 118 CO -0.32 0.56 -0.04 0.82 -2.27 0.00 0.00 179.45 178.20 1pzf h ILE 119 N 0.87 1.08 -0.95 2.00 2.04 -1.65 -1.47 117.51 119.44 1pzf h ILE 119 Ca 0.33 -0.54 0.04 0.00 1.00 0.00 0.00 64.86 65.68 1pzf h ILE 119 Cb 0.13 1.44 -0.06 0.00 -0.74 0.00 0.00 36.82 37.59 1pzf h ILE 119 CO -0.16 0.14 0.62 0.40 0.00 0.00 0.00 178.15 179.15 1pzf h ILE 120 N -0.35 1.15 -0.36 -0.67 1.08 -0.89 -1.58 117.51 115.90 1pzf h ILE 120 Ca -0.01 -0.41 -0.05 0.00 -0.39 0.00 0.00 64.86 64.00 1pzf h ILE 120 Cb 0.30 -0.14 -0.01 0.00 -3.07 0.00 0.00 36.82 33.90 1pzf h ILE 120 CO 0.02 0.22 0.03 -0.09 -0.69 0.00 0.00 178.15 177.63 1pzf h ARG 121 N 1.19 0.61 -0.73 2.37 2.43 -1.07 -1.56 114.38 117.61 1pzf h ARG 121 Ca 0.38 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1pzf h ARG 121 Cb 0.03 -0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 29.48 1pzf h ARG 121 CO -0.12 0.70 0.47 1.49 -1.51 0.00 0.00 179.97 181.01 1pzf h GLU 122 N 0.43 0.97 -0.56 0.20 4.81 -0.86 -1.72 114.58 117.86 1pzf h GLU 122 Ca 0.10 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1pzf h GLU 122 Cb 0.41 -0.21 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1pzf h GLU 122 CO 0.01 0.66 0.28 0.82 -0.73 0.00 0.00 179.01 180.04 1pzf h ILE 123 N 0.99 1.20 -0.58 2.32 2.04 -1.09 -2.05 117.51 120.34 1pzf h ILE 123 Ca 0.27 -0.56 -0.01 0.00 1.00 0.00 0.00 64.86 65.55 1pzf h ILE 123 Cb -0.09 0.54 -0.03 0.00 -0.74 0.00 0.00 36.82 36.50 1pzf h ILE 123 CO -0.06 0.23 0.31 1.23 0.00 0.00 0.00 178.15 179.86 1pzf h GLY 124 N 0.76 0.86 1.67 5.37 0.00 -0.85 -0.27 103.07 110.61 1pzf h GLY 124 Ca 0.19 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 47.06 1pzf h GLY 124 CO -0.03 0.36 -0.24 1.46 0.00 0.00 0.00 176.54 178.10 1pzf h GLN 125 N 0.81 0.38 -0.01 4.80 4.20 -0.79 -1.60 115.11 122.90 1pzf h GLN 125 Ca 0.21 -0.13 -0.19 0.00 0.06 0.00 0.00 58.65 58.59 1pzf h GLN 125 Cb 0.04 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1pzf h GLN 125 CO -0.03 0.60 -0.84 -0.91 -0.67 0.00 0.00 178.83 176.98 1pzf h ASN 126 N 0.35 0.31 -0.42 1.46 2.35 -0.61 -2.67 115.58 116.35 1pzf h ASN 126 Ca 0.05 -0.24 -0.08 0.00 -0.55 0.00 0.00 56.30 55.49 1pzf h ASN 126 Cb 0.61 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.87 1pzf h ASN 126 CO 0.04 1.02 -0.04 0.40 -1.65 0.00 0.00 177.43 177.21 1pzf h ILE 127 N 0.15 1.27 -0.44 2.81 2.04 -0.83 0.30 117.51 122.81 1pzf h ILE 127 Ca -0.04 -1.09 0.04 0.00 1.00 0.00 0.00 64.86 64.76 1pzf h ILE 127 Cb 1.45 1.14 -0.02 0.00 -0.74 0.00 0.00 36.82 38.65 1pzf h ILE 127 CO 0.13 0.37 0.30 0.50 0.00 0.00 0.00 178.15 179.45 1pzf h LYS 128 N 0.59 0.43 0.20 2.37 3.64 -1.28 0.17 116.57 122.70 1pzf h LYS 128 Ca 0.11 -0.03 -0.30 0.00 -1.27 0.00 0.00 60.65 59.17 1pzf h LYS 128 Cb 0.54 -0.10 0.03 0.00 -0.41 0.00 0.00 32.23 32.29 1pzf h LYS 128 CO 0.03 0.29 -1.38 -0.22 -2.27 0.00 0.00 179.45 175.89 1pzf h LYS 129 N 0.45 0.43 0.00 1.90 3.64 -1.05 -3.38 116.57 118.56 1pzf h LYS 129 Ca 0.18 -0.74 -0.19 0.00 -1.27 0.00 0.00 60.65 58.63 1pzf h LYS 129 Cb 0.17 0.27 -0.04 0.00 -0.41 0.00 0.00 32.23 32.23 1pzf h LYS 129 CO -0.05 1.35 -1.97 0.66 -2.27 0.00 0.00 179.45 177.18 1pzf n TYR 130 N -3.81 0.00 -2.96 1.91 4.02 0.10 -4.83 117.16 111.59 1pzf n TYR 130 Ca -0.19 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.55 1pzf n TYR 130 Cb 1.02 -0.64 0.01 0.00 -0.02 0.00 0.00 39.34 39.70 1pzf n TYR 130 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1pzf n PRO 132 N 1.06 0.04 -0.22 0.00 -0.04 -0.90 -1.79 135.00 133.14 1pzf n PRO 132 Ca 0.15 0.32 0.10 0.00 -0.04 0.00 0.00 63.50 64.03 1pzf n PRO 132 Cb 0.62 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.80 1pzf n PRO 132 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1pzf n LYS 132 N -1.43 2.49 -1.68 0.54 5.02 -1.26 -4.77 118.16 117.07 1pzf n LYS 132 Ca 0.02 -2.24 -0.29 0.00 -2.02 0.00 0.00 58.31 53.78 1pzf n LYS 132 Cb 0.08 -1.44 0.10 0.00 -0.02 0.00 0.00 35.03 33.74 1pzf n LYS 132 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1pzf s THR 133 N -1.16 2.63 -0.23 -0.18 -1.32 -0.74 -5.03 115.64 109.61 1pzf s THR 133 Ca 0.35 0.20 -0.09 0.00 -1.21 0.00 0.00 61.69 60.95 1pzf s THR 133 Cb 0.20 -3.05 -0.04 0.00 -1.51 0.00 0.00 72.50 68.10 1pzf s THR 133 CO 0.26 -0.27 0.11 0.12 -2.21 0.00 0.00 174.62 172.64 1pzf s PHE 134 N -3.31 3.23 -0.20 9.09 5.36 -0.88 -4.91 117.98 126.36 1pzf s PHE 134 Ca 0.61 0.01 -0.09 0.00 -0.96 0.00 0.00 56.93 56.51 1pzf s PHE 134 Cb -0.13 -2.22 -0.05 0.00 -0.34 0.00 0.00 43.02 40.28 1pzf s PHE 134 CO 0.52 -0.04 0.11 0.42 -1.46 0.00 0.00 175.22 174.77 1pzf s ILE 135 N 1.09 5.10 -0.24 3.12 1.01 -0.49 -1.05 121.20 129.73 1pzf s ILE 135 Ca 0.06 0.08 0.02 0.00 0.00 0.00 0.00 60.65 60.80 1pzf s ILE 135 Cb -0.14 -3.33 0.04 0.00 0.01 0.00 0.00 42.46 39.04 1pzf s ILE 135 CO 0.04 0.43 -0.12 -0.63 0.00 0.00 0.00 174.94 174.65 1pzf s ILE 136 N 0.55 2.28 0.05 2.92 1.01 0.04 -1.53 121.20 126.52 1pzf s ILE 136 Ca 0.06 -1.33 -0.09 0.00 0.00 0.00 0.00 60.65 59.29 1pzf s ILE 136 Cb -0.12 -2.20 -0.05 0.00 0.01 0.00 0.00 42.46 40.09 1pzf s ILE 136 CO 0.00 0.17 0.35 -0.69 0.00 0.00 0.00 174.94 174.78 1pzf s VAL 137 N 1.20 5.17 0.00 2.92 1.01 -0.04 -1.00 120.40 129.65 1pzf s VAL 137 Ca -0.03 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.32 1pzf s VAL 137 Cb -0.17 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.59 1pzf s VAL 137 CO -0.07 0.33 0.00 0.52 0.00 0.00 0.00 175.10 175.88 1pzf n VAL 138 N 1.04 0.00 -1.53 2.92 0.31 -0.31 -0.05 118.33 120.70 1pzf n VAL 138 Ca -0.10 0.00 -0.52 0.00 -0.01 0.00 0.00 64.34 63.72 1pzf n VAL 138 Cb 0.52 -0.37 -0.05 0.00 -0.91 0.00 0.00 33.84 33.03 1pzf n VAL 138 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1pzf n THR 139 N -1.87 0.73 -2.91 2.52 -1.04 -1.10 -4.65 114.28 105.95 1pzf n THR 139 Ca 0.00 -0.18 -0.29 0.00 -2.04 0.00 0.00 64.05 61.54 1pzf n THR 139 Cb 0.29 -0.51 -0.02 0.00 -1.82 0.00 0.00 70.33 68.27 1pzf n THR 139 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1pzf s ASN 140 N -0.09 6.43 -0.33 8.00 0.01 -1.26 -3.12 114.94 124.57 1pzf s ASN 140 Ca 0.78 0.97 -0.29 0.00 -0.71 0.00 0.00 52.86 53.60 1pzf s ASN 140 Cb -0.98 -2.26 0.00 0.00 0.41 0.00 0.00 41.25 38.43 1pzf s ASN 140 CO 0.53 -0.40 1.33 -2.16 -1.51 0.00 0.00 177.10 174.89 1pzf s PRO 141 N -4.04 3.82 0.10 -0.60 0.04 -1.26 -4.73 135.00 128.34 1pzf s PRO 141 Ca 0.48 1.15 -0.20 0.00 0.04 0.00 0.00 61.00 62.48 1pzf s PRO 141 Cb -0.10 -3.92 -0.04 0.00 0.04 0.00 0.00 34.50 30.47 1pzf s PRO 141 CO 0.35 -1.25 1.27 -0.11 0.04 0.00 0.00 177.00 177.30 1pzf n LEU 142 N 7.95 -0.67 -0.03 -3.56 7.94 -1.18 -1.58 117.00 125.87 1pzf n LEU 142 Ca 0.15 1.42 0.06 0.00 -1.11 0.00 0.00 56.01 56.53 1pzf n LEU 142 Cb 0.47 -0.29 0.44 0.00 0.53 0.00 0.00 43.42 44.57 1pzf n LEU 142 CO 0.65 -1.06 1.17 0.44 -1.11 0.00 0.00 177.39 177.48 1pzf h ASP 143 N 0.00 0.46 -0.13 1.96 3.32 -1.90 -0.32 116.42 119.81 1pzf h ASP 143 Ca 0.10 -0.01 -0.12 0.00 0.02 0.00 0.00 57.03 57.02 1pzf h ASP 143 Cb 0.26 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1pzf h ASP 143 CO -0.60 0.32 -0.39 0.00 -1.72 0.00 0.00 179.24 176.85 1pzf h MET 145 N 0.11 0.72 -0.80 0.00 2.86 -0.70 -1.24 114.93 115.88 1pzf h MET 145 Ca -0.01 -0.08 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 1pzf h MET 145 Cb 1.01 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 32.49 1pzf h MET 145 CO 0.08 0.55 0.38 0.28 1.06 0.00 0.00 176.91 179.27 1pzf h VAL 146 N 0.72 1.25 -0.27 -2.22 2.07 -1.08 0.17 116.25 116.89 1pzf h VAL 146 Ca 0.18 -0.70 -0.08 0.00 0.82 0.00 0.00 66.70 66.92 1pzf h VAL 146 Cb 0.06 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1pzf h VAL 146 CO -0.03 0.30 -0.16 0.50 0.02 0.00 0.00 177.57 178.20 1pzf h LYS 147 N 1.14 0.58 -0.35 1.57 3.64 -1.35 0.33 116.57 122.13 1pzf h LYS 147 Ca 0.27 -0.27 0.02 0.00 -1.27 0.00 0.00 60.65 59.40 1pzf h LYS 147 Cb 0.12 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1pzf h LYS 147 CO -0.03 0.85 0.20 0.28 -2.27 0.00 0.00 179.45 178.47 1pzf h VAL 148 N 0.31 1.02 -0.58 2.00 2.07 -0.87 -1.59 116.25 118.61 1pzf h VAL 148 Ca 0.06 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.47 1pzf h VAL 148 Cb 0.69 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 1pzf h VAL 148 CO 0.05 0.07 0.34 -0.03 0.02 0.00 0.00 177.57 178.02 1pzf h MET 149 N 0.41 0.65 -0.26 1.57 1.85 -0.50 -1.21 114.93 117.44 1pzf h MET 149 Ca 0.14 -0.04 0.01 0.00 -0.61 0.00 0.00 59.70 59.20 1pzf h MET 149 Cb 0.02 -0.15 -0.02 0.00 0.43 0.00 0.00 31.60 31.88 1pzf h MET 149 CO -0.08 0.43 0.15 0.00 -0.40 0.00 0.00 176.91 177.01 1pzf h GLU 151 N 0.30 0.48 -0.27 0.00 5.08 -1.03 -1.48 114.58 117.67 1pzf h GLU 151 Ca 0.10 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1pzf h GLU 151 Cb 0.00 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1pzf h GLU 151 CO -0.05 0.54 -0.14 0.00 -1.00 0.00 0.00 179.01 178.35 1pzf h ALA 152 N 0.93 0.38 -0.06 3.43 0.00 -1.06 -3.28 119.26 119.59 1pzf h ALA 152 Ca 0.10 -0.32 -0.18 0.00 0.00 0.00 0.00 54.91 54.51 1pzf h ALA 152 Cb 0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1pzf h ALA 152 CO -0.00 0.26 -0.73 0.66 0.00 0.00 0.00 179.25 179.44 1pzf h SER 153 N 0.30 0.39 -0.04 0.00 4.64 -0.76 -3.32 113.55 114.76 1pzf h SER 153 Ca 0.06 -0.26 -0.02 0.00 -0.47 0.00 0.00 61.79 61.10 1pzf h SER 153 Cb 0.66 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1pzf h SER 153 CO 0.04 0.99 -0.01 0.61 -0.87 0.00 0.00 176.83 177.59 1pzf n GLY 154 N 0.55 0.42 3.78 -0.77 0.00 -0.56 -4.03 105.19 104.58 1pzf n GLY 154 Ca -0.04 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 1pzf n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pzf s VAL 155 N -1.78 3.42 0.60 1.61 -7.23 -1.26 -4.97 120.40 110.79 1pzf s VAL 155 Ca 0.00 0.56 -0.19 0.00 -1.81 0.00 0.00 61.98 60.54 1pzf s VAL 155 Cb 0.00 -3.09 -0.03 0.00 0.56 0.00 0.00 36.38 33.81 1pzf s VAL 155 CO 0.00 -0.51 1.22 -2.65 -0.31 0.00 0.00 175.10 172.85 1pzf n PRO 156 N -2.88 1.24 0.32 4.82 -0.02 -1.26 -4.85 135.00 132.37 1pzf n PRO 156 Ca 0.09 0.47 0.20 0.00 -2.02 0.00 0.00 63.50 62.25 1pzf n PRO 156 Cb 0.53 -2.44 1.08 0.00 -0.02 0.00 0.00 33.50 32.65 1pzf n PRO 156 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1pzf h THR 157 N 0.82 0.15 -0.00 3.45 1.35 -1.94 -0.37 112.91 116.37 1pzf h THR 157 Ca -0.50 -0.08 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 1pzf h THR 157 Cb 1.34 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1pzf h THR 157 CO 0.54 0.01 -0.17 -0.46 -0.25 0.00 0.00 175.52 175.18 1pzf n ASN 158 N -3.28 0.28 -1.87 5.36 6.94 -1.26 -3.77 115.26 117.65 1pzf n ASN 158 Ca -0.03 -0.04 0.00 0.00 -0.02 0.00 0.00 54.58 54.50 1pzf n ASN 158 Cb 0.11 -0.16 0.34 0.00 -2.36 0.00 0.00 39.78 37.71 1pzf n ASN 158 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1pzf n MET 159 N -1.34 4.14 -3.72 -3.83 2.81 -0.15 -0.38 117.12 114.65 1pzf n MET 159 Ca 0.09 -3.12 -0.14 0.00 -1.81 0.00 0.00 57.70 52.73 1pzf n MET 159 Cb 0.32 -2.21 -0.09 0.00 -0.71 0.00 0.00 33.22 30.52 1pzf n MET 159 CO 0.00 0.00 0.00 -1.50 1.51 0.00 0.00 175.97 175.98 1pzf s ILE 160 N -2.91 0.01 0.28 2.02 2.07 -1.25 -1.40 121.20 120.03 1pzf s ILE 160 Ca 0.54 -0.11 -0.20 0.00 -1.41 0.00 0.00 60.65 59.47 1pzf s ILE 160 Cb 0.43 -0.65 0.02 0.00 0.13 0.00 0.00 42.46 42.39 1pzf s ILE 160 CO 0.14 -0.06 0.69 0.00 -1.91 0.00 0.00 174.94 173.80 1pzf s GLY 162 N -2.94 1.41 -0.25 0.00 0.00 -0.43 -0.86 107.32 104.25 1pzf s GLY 162 Ca 0.13 -1.09 -0.19 0.00 0.00 0.00 0.00 44.72 43.57 1pzf s GLY 162 CO 0.07 -0.91 0.57 -0.29 0.00 0.00 0.00 173.10 172.54 1pzf s MET 163 N -0.80 4.10 0.31 2.90 1.75 0.93 -1.00 119.30 127.49 1pzf s MET 163 Ca 0.11 0.43 0.00 0.00 -1.25 0.00 0.00 55.69 54.98 1pzf s MET 163 Cb -0.10 -3.64 0.00 0.00 2.84 0.00 0.00 34.83 33.92 1pzf s MET 163 CO 0.00 -0.36 0.00 0.00 -0.65 0.00 0.00 175.02 174.02 1pzf n ALA 164 N 5.54 0.00 0.28 4.11 0.00 -1.26 -4.74 120.51 124.45 1pzf n ALA 164 Ca -0.03 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.55 1pzf n ALA 164 Cb 0.49 0.00 0.83 0.00 0.00 0.00 0.00 19.45 20.78 1pzf n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pzf h MET 166 N 0.00 0.42 -0.11 0.00 -1.53 -1.83 0.43 114.93 112.32 1pzf h MET 166 Ca -0.00 -0.20 -0.05 0.00 -3.44 0.00 0.00 59.70 56.01 1pzf h MET 166 Cb 0.16 -0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.20 1pzf h MET 166 CO 0.01 0.74 -0.12 1.25 0.14 0.00 0.00 176.91 178.93 1pzf h LEU 167 N 0.35 0.29 -0.82 3.39 5.85 -1.38 0.14 115.31 123.13 1pzf h LEU 167 Ca 0.03 -0.50 -0.06 0.00 0.84 0.00 0.00 57.88 58.20 1pzf h LEU 167 Cb 0.84 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 1pzf h LEU 167 CO 0.07 0.73 0.22 0.44 -0.34 0.00 0.00 178.44 179.55 1pzf h ASP 168 N -0.15 1.03 0.03 1.25 3.32 -0.94 0.24 116.42 121.21 1pzf h ASP 168 Ca 0.01 -0.19 -0.14 0.00 0.02 0.00 0.00 57.03 56.73 1pzf h ASP 168 Cb 0.65 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.93 1pzf h ASP 168 CO 0.03 0.95 -0.48 0.28 -1.72 0.00 0.00 179.24 178.30 1pzf h SER 169 N 1.05 0.56 -0.71 6.45 0.02 -0.15 -1.78 113.55 118.99 1pzf h SER 169 Ca 0.23 -0.28 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1pzf h SER 169 Cb 0.30 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 1pzf h SER 169 CO -0.01 0.96 0.42 1.23 -1.14 0.00 0.00 176.83 178.29 1pzf h GLY 170 N 1.10 1.05 0.77 -3.77 0.00 0.15 0.38 103.07 102.74 1pzf h GLY 170 Ca 0.02 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 1pzf h GLY 170 CO 0.09 0.43 -0.01 3.21 0.00 0.00 0.00 176.54 180.27 1pzf h ARG 171 N 0.98 0.23 -0.48 4.80 3.08 -0.85 -1.64 114.38 120.50 1pzf h ARG 171 Ca 0.25 -0.08 0.09 0.00 0.07 0.00 0.00 59.98 60.32 1pzf h ARG 171 Cb -0.01 -0.02 -0.09 0.00 0.08 0.00 0.00 29.97 29.93 1pzf h ARG 171 CO -0.05 0.48 -0.08 0.35 -1.07 0.00 0.00 179.97 179.60 1pzf h PHE 172 N -0.05 -0.18 -0.69 3.04 3.57 -0.93 -1.91 116.94 119.80 1pzf h PHE 172 Ca 0.04 0.04 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1pzf h PHE 172 Cb 0.38 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 1pzf h PHE 172 CO 0.04 -0.17 0.33 0.00 -2.23 0.00 0.00 178.31 176.27 1pzf h ARG 173 N 0.03 1.00 -0.76 1.11 3.08 -0.13 -2.09 114.38 116.63 1pzf h ARG 173 Ca 0.23 -0.15 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1pzf h ARG 173 Cb 0.36 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.19 1pzf h ARG 173 CO -0.46 0.79 0.34 -0.09 -1.07 0.00 0.00 179.97 179.47 1pzf h ARG 174 N 0.96 1.12 -0.32 0.04 9.65 -0.56 0.10 114.38 125.37 1pzf h ARG 174 Ca 0.24 -0.18 -0.07 0.00 -1.10 0.00 0.00 59.98 58.86 1pzf h ARG 174 Cb 0.12 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.50 1pzf h ARG 174 CO -0.03 0.89 -0.07 1.88 2.80 0.00 0.00 179.97 185.44 1pzf h TYR 175 N 1.09 0.70 -0.57 2.20 0.05 -1.21 -1.08 116.97 118.15 1pzf h TYR 175 Ca 0.26 -0.15 -0.04 0.00 0.05 0.00 0.00 58.73 58.85 1pzf h TYR 175 Cb 0.17 -0.17 -0.02 0.00 1.01 0.00 0.00 36.73 37.71 1pzf h TYR 175 CO 0.01 0.79 0.21 0.28 -1.05 0.00 0.00 178.16 178.40 1pzf h VAL 176 N 0.40 1.23 -0.41 -2.88 2.07 -1.22 -1.66 116.25 113.78 1pzf h VAL 176 Ca 0.08 -0.74 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1pzf h VAL 176 Cb 0.56 0.65 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1pzf h VAL 176 CO 0.03 0.28 0.17 0.00 0.02 0.00 0.00 177.57 178.07 1pzf h ALA 177 N 1.06 1.54 -0.09 1.67 0.00 -0.63 -1.14 119.26 121.67 1pzf h ALA 177 Ca 0.19 -0.11 -0.17 0.00 0.00 0.00 0.00 54.91 54.82 1pzf h ALA 177 Cb 0.23 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1pzf h ALA 177 CO -0.01 0.36 -0.68 -0.44 0.00 0.00 0.00 179.25 178.48 1pzf h ASP 178 N 0.57 0.45 0.53 0.00 3.32 -0.80 0.24 116.42 120.73 1pzf h ASP 178 Ca 0.14 -0.28 -0.13 0.00 0.02 0.00 0.00 57.03 56.78 1pzf h ASP 178 Cb 0.10 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 1pzf h ASP 178 CO -0.02 1.00 -0.59 0.00 -1.72 0.00 0.00 179.24 177.91 1pzf h ALA 179 N 0.99 0.98 0.00 3.45 0.00 -0.50 -3.23 119.26 120.95 1pzf h ALA 179 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1pzf h ALA 179 Cb 1.24 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1pzf h ALA 179 CO 0.12 0.73 -0.92 1.28 0.00 0.00 0.00 179.25 180.46 1pzf n LEU 180 N -3.85 0.90 -3.21 0.00 4.77 -0.51 -4.91 117.00 110.20 1pzf n LEU 180 Ca -0.02 -0.40 -0.16 0.00 -0.03 0.00 0.00 56.01 55.40 1pzf n LEU 180 Cb 0.60 -0.05 0.08 0.00 -2.33 0.00 0.00 43.42 41.72 1pzf n LEU 180 CO 0.42 0.22 0.10 -1.20 -1.33 0.00 0.00 177.39 175.61 1pzf n SER 181 N -1.51 -2.16 -4.24 -1.43 7.64 0.01 -5.03 113.62 106.90 1pzf n SER 181 Ca 0.04 -0.56 -0.13 0.00 1.01 0.00 0.00 58.87 59.23 1pzf n SER 181 Cb 0.33 -4.71 -0.10 0.00 -1.01 0.00 0.00 64.21 58.72 1pzf n SER 181 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1pzf s VAL 182 N -3.33 0.72 0.22 0.44 -7.23 -0.83 -5.06 120.40 105.33 1pzf s VAL 182 Ca 0.02 -1.98 -0.30 0.00 -1.81 0.00 0.00 61.98 57.91 1pzf s VAL 182 Cb -0.01 -2.09 -0.09 0.00 0.56 0.00 0.00 36.38 34.76 1pzf s VAL 182 CO 0.66 -0.51 1.25 -0.55 -0.31 0.00 0.00 175.10 175.65 1pzf s SER 183 N -3.17 6.98 0.19 4.85 0.15 -1.26 -4.59 113.70 116.85 1pzf s SER 183 Ca 0.23 2.37 0.14 0.00 0.70 0.00 0.00 55.95 59.39 1pzf s SER 183 Cb 0.06 -2.62 0.73 0.00 -1.71 0.00 0.00 66.02 62.48 1pzf s SER 183 CO 0.03 -0.44 1.43 -0.81 1.20 0.00 0.00 173.24 174.66 1pzf n PRO 184 N 2.19 0.09 -0.00 5.44 -0.04 -1.26 -0.74 135.00 140.68 1pzf n PRO 184 Ca 0.04 0.55 0.02 0.00 -0.04 0.00 0.00 63.50 64.08 1pzf n PRO 184 Cb 0.43 -1.77 0.37 0.00 -0.04 0.00 0.00 33.50 32.49 1pzf n PRO 184 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1pzf h ARG 185 N 0.00 0.54 -0.64 0.54 9.65 -1.96 -2.68 114.38 119.83 1pzf h ARG 185 Ca 0.00 -0.06 0.00 0.00 -1.10 0.00 0.00 59.98 58.82 1pzf h ARG 185 Cb 0.04 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.52 1pzf h ARG 185 CO 0.00 0.44 0.00 -0.25 2.80 0.00 0.00 179.97 182.96 1pzf n ASP 186 N -4.39 4.76 -4.26 -3.80 8.00 0.09 -4.81 116.55 112.13 1pzf n ASP 186 Ca 0.02 -2.56 -0.34 0.00 0.71 0.00 0.00 54.79 52.62 1pzf n ASP 186 Cb 0.13 -0.60 -0.15 0.00 -0.02 0.00 0.00 41.12 40.49 1pzf n ASP 186 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1pzf s VAL 187 N -2.09 3.03 -0.47 2.53 1.01 -1.01 -0.07 120.40 123.33 1pzf s VAL 187 Ca 0.48 -0.61 -0.09 0.00 0.00 0.00 0.00 61.98 61.76 1pzf s VAL 187 Cb 0.33 -2.36 0.12 0.00 0.00 0.00 0.00 36.38 34.47 1pzf s VAL 187 CO 0.20 0.45 0.34 -1.10 0.00 0.00 0.00 175.10 175.00 1pzf s GLN 188 N 1.43 2.49 -0.07 2.72 1.11 0.15 -4.92 119.66 122.57 1pzf s GLN 188 Ca 0.06 -1.74 0.02 0.00 0.01 0.00 0.00 55.36 53.71 1pzf s GLN 188 Cb -0.14 -3.92 0.01 0.00 -1.01 0.00 0.00 33.01 27.95 1pzf s GLN 188 CO -0.06 -1.18 -0.14 0.00 0.01 0.00 0.00 175.29 173.93 1pzf s ALA 189 N 1.37 1.38 0.05 6.09 0.00 -1.26 -1.63 121.76 127.76 1pzf s ALA 189 Ca 0.05 -0.49 0.09 0.00 0.00 0.00 0.00 51.96 51.61 1pzf s ALA 189 Cb -0.26 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.23 1pzf s ALA 189 CO -0.00 0.14 -0.25 0.99 0.00 0.00 0.00 175.76 176.64 1pzf s THR 190 N 0.62 2.02 -0.11 0.00 2.01 -1.26 -4.66 115.64 114.26 1pzf s THR 190 Ca -0.15 -1.36 0.04 0.00 0.31 0.00 0.00 61.69 60.53 1pzf s THR 190 Cb -0.16 -1.74 0.00 0.00 0.01 0.00 0.00 72.50 70.61 1pzf s THR 190 CO 0.04 0.31 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.36 1pzf s VAL 191 N -0.81 2.12 0.37 3.82 1.01 -1.26 -1.22 120.40 124.42 1pzf s VAL 191 Ca 0.11 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.14 1pzf s VAL 191 Cb -0.10 -1.81 -0.07 0.00 0.00 0.00 0.00 36.38 34.41 1pzf s VAL 191 CO 0.02 0.56 0.04 0.27 0.00 0.00 0.00 175.10 175.99 1pzf s ILE 192 N 0.39 1.46 0.00 2.22 -4.36 -0.89 -4.78 121.20 115.24 1pzf s ILE 192 Ca -0.17 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.22 1pzf s ILE 192 Cb -0.18 -2.82 0.00 0.00 1.25 0.00 0.00 42.46 40.71 1pzf s ILE 192 CO 0.08 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.87 1pzf n GLY 193 N -0.83 -1.12 3.86 6.27 0.00 0.22 -0.04 105.19 113.56 1pzf n GLY 193 Ca -0.04 -2.06 -0.34 0.00 0.00 0.00 0.00 46.02 43.58 1pzf n GLY 193 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pzf s THR 194 N 0.00 4.95 -0.79 2.61 -4.23 -1.26 -1.00 115.64 115.92 1pzf s THR 194 Ca 0.00 0.61 -0.25 0.00 -1.18 0.00 0.00 61.69 60.87 1pzf s THR 194 Cb 0.00 -3.68 -0.01 0.00 1.34 0.00 0.00 72.50 70.15 1pzf s THR 194 CO 0.00 0.18 1.70 -2.28 -0.54 0.00 0.00 174.62 173.69 1pzf s HIS 195 N -1.53 1.97 -1.31 3.99 2.46 -1.26 -3.26 115.29 116.36 1pzf s HIS 195 Ca 0.38 0.29 0.00 0.00 0.47 0.00 0.00 55.06 56.21 1pzf s HIS 195 Cb -0.14 -4.29 0.00 0.00 -0.13 0.00 0.00 32.58 28.03 1pzf s HIS 195 CO 0.19 -2.03 0.00 0.41 -2.47 0.00 0.00 174.74 170.84 1pzf n GLY 196 N 6.19 -0.82 0.26 1.59 0.00 -1.26 -4.80 105.19 106.35 1pzf n GLY 196 Ca 0.25 -0.80 0.18 0.00 0.00 0.00 0.00 46.02 45.65 1pzf n GLY 196 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pzf h ASP 197 N 0.00 0.00 -0.61 1.61 3.32 -1.86 -0.82 116.42 118.06 1pzf h ASP 197 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pzf h ASP 197 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1pzf h ASP 197 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1pzf s MET 199 N -2.16 3.11 -0.52 0.00 0.23 -0.32 -4.36 119.30 115.28 1pzf s MET 199 Ca 0.51 1.66 -0.03 0.00 -1.03 0.00 0.00 55.69 56.80 1pzf s MET 199 Cb 0.35 -1.97 0.14 0.00 -1.53 0.00 0.00 34.83 31.82 1pzf s MET 199 CO 0.21 -1.06 0.33 0.08 -2.03 0.00 0.00 175.02 172.55 1pzf s VAL 200 N -1.80 3.49 -0.23 5.16 1.01 0.95 -4.98 120.40 124.00 1pzf s VAL 200 Ca 0.74 -2.57 -0.29 0.00 0.00 0.00 0.00 61.98 59.86 1pzf s VAL 200 Cb -0.26 -3.33 -0.01 0.00 0.00 0.00 0.00 36.38 32.78 1pzf s VAL 200 CO 0.32 -0.79 1.41 -2.84 0.00 0.00 0.00 175.10 173.19 1pzf s PRO 201 N 0.47 3.97 -1.31 2.72 0.02 -1.26 -2.10 135.00 137.51 1pzf s PRO 201 Ca 0.13 1.53 -0.18 0.00 0.02 0.00 0.00 61.00 62.51 1pzf s PRO 201 Cb -0.22 -3.91 0.04 0.00 0.02 0.00 0.00 34.50 30.44 1pzf s PRO 201 CO -0.04 -1.06 1.87 1.28 -0.33 0.00 0.00 177.00 178.72 1pzf n LEU 202 N 7.60 5.15 -0.18 -5.54 4.77 -0.35 -4.78 117.00 123.67 1pzf n LEU 202 Ca 0.16 -3.87 0.08 0.00 -0.03 0.00 0.00 56.01 52.35 1pzf n LEU 202 Cb 0.45 -1.71 0.38 0.00 -2.33 0.00 0.00 43.42 40.21 1pzf n LEU 202 CO 0.62 0.16 1.21 0.58 -1.33 0.00 0.00 177.39 178.63 1pzf h VAL 203 N 5.26 0.97 0.00 4.08 2.07 -1.90 -2.15 116.25 124.57 1pzf h VAL 203 Ca 0.45 -0.24 -0.06 0.00 0.82 0.00 0.00 66.70 67.68 1pzf h VAL 203 Cb 0.82 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 1pzf h VAL 203 CO 1.55 0.13 -0.26 -0.09 0.02 0.00 0.00 177.57 178.91 1pzf h ARG 204 N 0.69 0.00 -0.00 1.57 2.43 -1.99 -3.04 114.38 114.04 1pzf h ARG 204 Ca 0.33 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.50 1pzf h ARG 204 Cb 0.37 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1pzf h ARG 204 CO -0.11 0.26 -0.31 0.66 -1.51 0.00 0.00 179.97 178.96 1pzf n TYR 205 N -4.12 0.00 -1.65 2.20 4.01 -0.81 -4.85 117.16 111.93 1pzf n TYR 205 Ca -0.02 0.00 -0.50 0.00 -0.16 0.00 0.00 57.90 57.22 1pzf n TYR 205 Cb 0.32 -0.25 -0.05 0.00 -0.31 0.00 0.00 39.34 39.05 1pzf n TYR 205 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1pzf n ILE 206 N -1.23 0.11 -4.27 -0.72 5.41 -1.15 -4.90 119.36 112.61 1pzf n ILE 206 Ca 0.09 -0.02 -0.18 0.00 1.00 0.00 0.00 62.75 63.63 1pzf n ILE 206 Cb 0.33 -1.28 -0.11 0.00 -0.71 0.00 0.00 39.64 37.87 1pzf n ILE 206 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1pzf s THR 207 N 1.47 1.43 -0.32 1.39 -4.23 -0.65 -1.15 115.64 113.59 1pzf s THR 207 Ca 0.85 -1.85 0.02 0.00 -1.18 0.00 0.00 61.69 59.53 1pzf s THR 207 Cb -0.83 -1.68 0.08 0.00 1.34 0.00 0.00 72.50 71.41 1pzf s THR 207 CO 0.46 -0.47 0.01 -0.69 -0.54 0.00 0.00 174.62 173.39 1pzf s VAL 208 N -2.38 2.47 -1.54 2.29 1.01 0.07 -0.68 120.40 121.64 1pzf s VAL 208 Ca 0.13 -1.94 -0.10 0.00 0.00 0.00 0.00 61.98 60.07 1pzf s VAL 208 Cb -0.04 -2.63 0.08 0.00 0.00 0.00 0.00 36.38 33.79 1pzf s VAL 208 CO 0.04 -0.35 0.68 -3.20 0.00 0.00 0.00 175.10 172.26 1pzf n ASN 209 N 4.41 -2.34 0.00 3.32 5.15 0.90 -0.45 115.26 126.24 1pzf n ASN 209 Ca -0.05 -0.96 0.00 0.00 -0.60 0.00 0.00 54.58 52.97 1pzf n ASN 209 Cb 0.42 -3.15 0.00 0.00 -0.53 0.00 0.00 39.78 36.52 1pzf n ASN 209 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1pzf n GLY 209 N -1.69 0.92 3.71 8.20 0.00 -1.26 -5.02 105.19 110.06 1pzf n GLY 209 Ca -0.10 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.55 1pzf n GLY 209 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pzf s TYR 209 N -3.70 3.46 0.25 1.61 4.12 0.41 -5.00 117.35 118.50 1pzf s TYR 209 Ca 0.00 0.73 -0.31 0.00 0.02 0.00 0.00 57.07 57.51 1pzf s TYR 209 Cb 0.00 -2.48 -0.13 0.00 -1.52 0.00 0.00 41.96 37.83 1pzf s TYR 209 CO 0.00 0.15 1.43 -0.35 0.02 0.00 0.00 175.55 176.79 1pzf n PRO 209 N 3.84 2.13 -0.09 -1.71 -0.04 -1.26 -0.75 135.00 137.10 1pzf n PRO 209 Ca -0.09 0.76 0.13 0.00 -0.04 0.00 0.00 63.50 64.26 1pzf n PRO 209 Cb 0.52 -2.43 0.52 0.00 -0.04 0.00 0.00 33.50 32.07 1pzf n PRO 209 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1pzf h ILE 210 N 3.07 0.86 -0.30 0.52 6.09 -1.47 -0.85 117.51 125.43 1pzf h ILE 210 Ca -0.45 -0.13 0.09 0.00 -1.37 0.00 0.00 64.86 63.00 1pzf h ILE 210 Cb 1.27 0.45 -0.01 0.00 0.47 0.00 0.00 36.82 39.00 1pzf h ILE 210 CO 0.76 0.07 0.41 1.56 -3.07 0.00 0.00 178.15 177.87 1pzf h GLN 210 N 0.38 0.00 -0.06 2.19 7.50 -1.89 0.29 115.11 123.51 1pzf h GLN 210 Ca 0.30 0.00 -0.18 0.00 0.50 0.00 0.00 58.65 59.26 1pzf h GLN 210 Cb 0.65 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.18 1pzf h GLN 210 CO -0.08 0.00 -0.75 -0.22 -1.50 0.00 0.00 178.83 176.28 1pzf h LYS 211 N 0.00 0.35 0.00 1.46 1.63 -1.51 -1.78 116.57 116.72 1pzf h LYS 211 Ca 0.14 -0.30 -0.13 0.00 -0.85 0.00 0.00 60.65 59.52 1pzf h LYS 211 Cb 0.96 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.63 1pzf h LYS 211 CO -0.00 0.95 -0.61 0.74 -3.45 0.00 0.00 179.45 177.08 1pzf h PHE 212 N 0.23 0.00 0.01 1.91 -1.00 -0.60 -1.43 116.94 116.06 1pzf h PHE 212 Ca -0.03 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.75 1pzf h PHE 212 Cb 1.33 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.89 1pzf h PHE 212 CO 0.04 0.61 -0.00 0.82 -1.61 0.00 0.00 178.31 178.16 1pzf h ILE 213 N 0.00 1.31 -0.36 -0.55 2.04 -1.17 -0.94 117.51 117.85 1pzf h ILE 213 Ca -0.01 -0.95 -0.03 0.00 1.00 0.00 0.00 64.86 64.88 1pzf h ILE 213 Cb 1.28 1.95 -0.02 0.00 -0.74 0.00 0.00 36.82 39.29 1pzf h ILE 213 CO 0.08 0.24 0.10 0.11 0.00 0.00 0.00 178.15 178.69 1pzf h LYS 214 N -0.42 0.52 0.00 2.37 1.79 -1.26 -0.94 116.57 118.63 1pzf h LYS 214 Ca -0.00 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1pzf h LYS 214 Cb 0.41 -0.09 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 1pzf h LYS 214 CO 0.00 0.47 0.00 -0.25 -1.08 0.00 0.00 179.45 178.59 1pzf n ASP 215 N -4.36 0.13 0.00 0.86 8.00 -0.55 -4.88 116.55 115.76 1pzf n ASP 215 Ca 0.02 0.53 0.00 0.00 0.71 0.00 0.00 54.79 56.05 1pzf n ASP 215 Cb 0.17 -0.56 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 1pzf n ASP 215 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pzf n GLY 216 N 0.31 0.50 0.08 0.44 0.00 -0.36 -4.95 105.19 101.21 1pzf n GLY 216 Ca 0.04 -0.73 -0.06 0.00 0.00 0.00 0.00 46.02 45.28 1pzf n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1pzf h VAL 218 N 0.00 1.18 -3.08 1.61 2.07 -1.36 -3.47 116.25 113.19 1pzf h VAL 218 Ca 0.00 -2.88 -0.10 0.00 0.82 0.00 0.00 66.70 64.54 1pzf h VAL 218 Cb 0.00 2.56 -0.18 0.00 -1.52 0.00 0.00 31.29 32.15 1pzf h VAL 218 CO 0.00 0.67 -0.22 0.54 0.02 0.00 0.00 177.57 178.58 1pzf s VAL 219 N -2.72 0.06 0.28 2.57 0.11 -1.16 -4.91 120.40 114.63 1pzf s VAL 219 Ca -0.01 -0.53 0.09 0.00 -2.93 0.00 0.00 61.98 58.60 1pzf s VAL 219 Cb 0.09 -0.79 -0.04 0.00 -1.53 0.00 0.00 36.38 34.10 1pzf s VAL 219 CO 0.81 -0.29 0.05 0.42 -3.33 0.00 0.00 175.10 172.77 1pzf s THR 220 N -1.92 3.45 0.24 5.04 -4.23 -1.26 -3.97 115.64 112.99 1pzf s THR 220 Ca -0.09 -1.80 -0.06 0.00 -1.18 0.00 0.00 61.69 58.55 1pzf s THR 220 Cb -0.03 -2.94 0.21 0.00 1.34 0.00 0.00 72.50 71.08 1pzf s THR 220 CO 0.01 -0.32 1.87 -0.33 -0.54 0.00 0.00 174.62 175.30 1pzf h GLU 221 N 1.76 1.00 -0.28 3.99 4.39 -1.99 -1.45 114.58 121.99 1pzf h GLU 221 Ca -0.45 -0.06 0.06 0.00 0.34 0.00 0.00 59.36 59.25 1pzf h GLU 221 Cb 1.25 -0.22 -0.05 0.00 -0.10 0.00 0.00 28.75 29.62 1pzf h GLU 221 CO 0.61 0.66 -0.07 -0.22 -1.16 0.00 0.00 179.01 178.83 1pzf h LYS 222 N 1.03 -0.00 -0.60 2.33 3.64 -1.99 -0.03 116.57 120.94 1pzf h LYS 222 Ca 0.35 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.77 1pzf h LYS 222 Cb 0.07 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1pzf h LYS 222 CO -0.14 -0.00 0.36 1.96 -2.27 0.00 0.00 179.45 179.36 1pzf h GLN 223 N -0.00 0.67 -0.92 1.90 4.20 -1.70 -1.51 115.11 117.75 1pzf h GLN 223 Ca 0.14 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1pzf h GLN 223 Cb 0.21 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.79 1pzf h GLN 223 CO -0.29 0.44 0.53 -0.07 -0.67 0.00 0.00 178.83 178.77 1pzf h LEU 225 N 0.69 1.13 -0.72 1.46 3.38 -0.35 -0.67 115.31 120.23 1pzf h LEU 225 Ca 0.25 -0.08 -0.13 0.00 0.09 0.00 0.00 57.88 58.01 1pzf h LEU 225 Cb 0.07 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1pzf h LEU 225 CO -0.12 0.88 -0.43 -0.33 0.09 0.00 0.00 178.44 178.53 1pzf h GLU 226 N 1.28 0.46 -0.28 1.13 5.08 -0.66 -0.95 114.58 120.63 1pzf h GLU 226 Ca 0.33 -0.24 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 1pzf h GLU 226 Cb -0.01 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1pzf h GLU 226 CO -0.06 0.81 -0.22 0.93 -1.00 0.00 0.00 179.01 179.48 1pzf h GLU 227 N 0.38 0.52 -0.37 2.33 5.08 -0.79 -1.49 114.58 120.23 1pzf h GLU 227 Ca 0.03 -0.19 -0.12 0.00 -1.00 0.00 0.00 59.36 58.09 1pzf h GLU 227 Cb 0.91 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 1pzf h GLU 227 CO 0.08 0.71 -0.24 0.82 -1.00 0.00 0.00 179.01 179.37 1pzf h ILE 228 N 0.46 1.27 -0.51 3.13 2.04 -0.52 -0.64 117.51 122.75 1pzf h ILE 228 Ca 0.07 -1.35 -0.11 0.00 1.00 0.00 0.00 64.86 64.47 1pzf h ILE 228 Cb 0.63 1.24 -0.02 0.00 -0.74 0.00 0.00 36.82 37.94 1pzf h ILE 228 CO 0.05 0.45 -0.10 0.00 0.00 0.00 0.00 178.15 178.55 1pzf h ALA 229 N 1.08 0.86 -0.67 1.87 0.00 -0.80 -0.29 119.26 121.30 1pzf h ALA 229 Ca 0.09 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.58 1pzf h ALA 229 Cb 0.75 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1pzf h ALA 229 CO 0.06 0.65 0.11 1.49 0.00 0.00 0.00 179.25 181.56 1pzf h GLU 230 N 0.85 1.12 -0.21 0.00 4.57 -0.95 -1.63 114.58 118.33 1pzf h GLU 230 Ca 0.14 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 58.01 1pzf h GLU 230 Cb 0.63 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.08 1pzf h GLU 230 CO 0.04 1.02 0.09 1.25 -1.18 0.00 0.00 179.01 180.23 1pzf h HIS 231 N 1.04 0.31 -0.55 0.92 2.76 -0.81 -2.35 115.15 116.47 1pzf h HIS 231 Ca 0.20 -0.02 0.11 0.00 -2.20 0.00 0.00 60.37 58.47 1pzf h HIS 231 Cb 0.45 -0.09 -0.10 0.00 1.55 0.00 0.00 27.41 29.21 1pzf h HIS 231 CO 0.03 0.33 -0.10 1.15 -1.30 0.00 0.00 177.93 178.05 1pzf h THR 232 N 0.19 0.48 -0.75 6.26 2.02 -0.65 0.18 112.91 120.63 1pzf h THR 232 Ca 0.07 -0.01 -0.01 0.00 0.77 0.00 0.00 66.41 67.23 1pzf h THR 232 Cb 0.15 0.45 -0.04 0.00 -1.74 0.00 0.00 68.15 66.97 1pzf h THR 232 CO -0.01 0.01 0.44 0.11 0.37 0.00 0.00 175.52 176.44 1pzf h LYS 233 N 0.03 1.03 -0.72 6.66 1.57 -1.01 -2.69 116.57 121.43 1pzf h LYS 233 Ca 0.27 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.95 1pzf h LYS 233 Cb 0.42 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1pzf h LYS 233 CO -0.54 0.73 0.00 1.33 -0.57 0.00 0.00 179.45 180.40 1pzf n VAL 234 N -4.37 1.25 -0.11 0.50 0.24 -0.72 -4.51 118.33 110.60 1pzf n VAL 234 Ca 0.08 -1.06 -0.00 0.00 -2.04 0.00 0.00 64.34 61.32 1pzf n VAL 234 Cb 0.08 0.39 0.27 0.00 -1.47 0.00 0.00 33.84 33.11 1pzf n VAL 234 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1pzf h SER 235 N 4.28 0.70 0.01 -1.34 0.02 -0.33 -1.84 113.55 115.05 1pzf h SER 235 Ca 0.00 -0.07 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1pzf h SER 235 Cb 1.14 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.50 1pzf h SER 235 CO 0.07 0.61 -0.00 1.23 -1.14 0.00 0.00 176.83 177.59 1pzf h GLY 236 N 0.89 -0.01 1.56 -3.77 0.00 -1.80 -2.53 103.07 97.41 1pzf h GLY 236 Ca 0.19 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.48 1pzf h GLY 236 CO -0.02 -0.00 0.00 -1.33 0.00 0.00 0.00 176.54 175.18 1pzf h GLY 237 N -0.27 0.59 0.80 4.60 0.00 -1.86 -1.73 103.07 105.20 1pzf h GLY 237 Ca -0.00 -0.35 0.04 0.00 0.00 0.00 0.00 47.33 47.02 1pzf h GLY 237 CO 0.00 0.33 0.30 -2.09 0.00 0.00 0.00 176.54 175.08 1pzf h GLU 238 N 0.52 0.58 -0.37 4.80 4.81 -1.21 0.86 114.58 124.56 1pzf h GLU 238 Ca 0.11 -0.03 -0.13 0.00 -0.13 0.00 0.00 59.36 59.18 1pzf h GLU 238 Cb 0.34 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 1pzf h GLU 238 CO 0.01 0.38 -0.26 0.82 -0.73 0.00 0.00 179.01 179.24 1pzf h ILE 239 N 0.59 1.28 -0.64 2.32 2.04 -1.07 -1.39 117.51 120.64 1pzf h ILE 239 Ca 0.23 -1.41 0.07 0.00 1.00 0.00 0.00 64.86 64.75 1pzf h ILE 239 Cb 0.08 1.37 -0.06 0.00 -0.74 0.00 0.00 36.82 37.47 1pzf h ILE 239 CO -0.13 0.47 0.32 0.58 0.00 0.00 0.00 178.15 179.39 1pzf h VAL 240 N 0.63 0.89 -0.42 1.67 2.07 -0.67 0.13 116.25 120.56 1pzf h VAL 240 Ca 0.07 -0.20 -0.07 0.00 0.82 0.00 0.00 66.70 67.33 1pzf h VAL 240 Cb 0.83 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 1pzf h VAL 240 CO 0.07 0.10 -0.02 0.03 0.02 0.00 0.00 177.57 177.77 1pzf h ARG 241 N 0.57 0.75 -0.35 1.57 3.08 -0.67 -2.37 114.38 116.96 1pzf h ARG 241 Ca 0.30 -0.25 -0.04 0.00 0.07 0.00 0.00 59.98 60.07 1pzf h ARG 241 Cb 0.27 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.24 1pzf h ARG 241 CO -0.23 0.84 0.07 0.74 -1.07 0.00 0.00 179.97 180.32 1pzf h PHE 242 N 0.58 0.61 -0.65 3.04 0.05 -0.64 -3.22 116.94 116.71 1pzf h PHE 242 Ca 0.12 -0.08 -0.06 0.00 3.82 0.00 0.00 57.97 61.77 1pzf h PHE 242 Cb 0.52 -0.17 -0.03 0.00 2.00 0.00 0.00 35.95 38.27 1pzf h PHE 242 CO 0.04 0.62 0.16 -0.07 -0.18 0.00 0.00 178.31 178.88 1pzf h LEU 242 N 0.42 0.95 0.00 1.54 3.38 -0.74 -3.47 115.31 117.39 1pzf h LEU 242 Ca 0.11 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1pzf h LEU 242 Cb 0.33 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1pzf h LEU 242 CO 0.00 0.91 0.00 0.61 0.09 0.00 0.00 178.44 180.06 1pzf n GLY 242 N -0.76 2.30 3.16 0.83 0.00 -0.90 -4.92 105.19 104.89 1pzf n GLY 242 Ca 0.05 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.37 1pzf n GLY 242 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pzf s GLN 243 N 0.00 1.29 2.05 1.61 -1.52 -1.26 -5.00 119.66 116.82 1pzf s GLN 243 Ca 0.00 -0.64 0.00 0.00 -1.95 0.00 0.00 55.36 52.77 1pzf s GLN 243 Cb 0.00 -1.27 0.00 0.00 -0.22 0.00 0.00 33.01 31.52 1pzf s GLN 243 CO 0.00 0.34 0.00 0.41 -0.25 0.00 0.00 175.29 175.79 1pzf n GLY 244 N 2.52 -0.76 1.93 3.09 0.00 -1.26 -5.00 105.19 105.70 1pzf n GLY 244 Ca -0.15 -1.04 -0.13 0.00 0.00 0.00 0.00 46.02 44.70 1pzf n GLY 244 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pzf n SER 245 N -2.23 0.16 -4.65 1.61 3.41 -1.26 -4.59 113.62 106.08 1pzf n SER 245 Ca 0.00 -2.29 -0.43 0.00 -0.26 0.00 0.00 58.87 55.89 1pzf n SER 245 Cb 0.00 0.84 -0.00 0.00 -0.26 0.00 0.00 64.21 64.79 1pzf n SER 245 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pzf n ALA 246 N -1.73 0.59 0.00 7.33 0.00 -1.26 -4.93 120.51 120.52 1pzf n ALA 246 Ca -0.08 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.70 1pzf n ALA 246 Cb 0.36 -2.15 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1pzf n ALA 246 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1pzf n TYR 247 N 0.08 0.00 0.06 0.00 4.11 -1.26 -4.75 117.16 115.41 1pzf n TYR 247 Ca 0.07 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.84 1pzf n TYR 247 Cb 0.36 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.61 1pzf n TYR 247 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.86 178.74 1pzf h TYR 248 N 0.00 -0.11 -0.06 -3.48 -1.99 -1.92 -0.85 116.97 108.56 1pzf h TYR 248 Ca 0.00 -0.00 -0.23 0.00 2.00 0.00 0.00 58.73 60.50 1pzf h TYR 248 Cb 0.02 0.04 0.01 0.00 2.00 0.00 0.00 36.73 38.80 1pzf h TYR 248 CO 0.00 0.12 -0.89 0.00 -0.00 0.00 0.00 178.16 177.39 1pzf h ALA 249 N 0.56 0.33 -0.76 3.88 0.00 -1.99 -2.63 119.26 118.65 1pzf h ALA 249 Ca -0.01 -0.66 0.03 0.00 0.00 0.00 0.00 54.91 54.27 1pzf h ALA 249 Cb 0.28 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1pzf h ALA 249 CO 0.02 0.74 0.48 -1.35 0.00 0.00 0.00 179.25 179.14 1pzf h PRO 250 N 0.37 0.91 -0.39 0.00 0.11 -1.85 -0.43 132.00 130.72 1pzf h PRO 250 Ca -0.08 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.93 1pzf h PRO 250 Cb 1.51 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.40 1pzf h PRO 250 CO 0.17 0.60 0.06 0.00 -0.21 0.00 0.00 178.00 178.62 1pzf h ALA 251 N 1.32 0.52 -0.57 -0.75 0.00 -1.16 -1.92 119.26 116.71 1pzf h ALA 251 Ca 0.31 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1pzf h ALA 251 Cb 0.02 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1pzf h ALA 251 CO -0.11 0.23 0.26 0.00 0.00 0.00 0.00 179.25 179.63 1pzf h ALA 252 N 0.92 1.40 -0.12 0.00 0.00 -1.08 -1.62 119.26 118.76 1pzf h ALA 252 Ca 0.12 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1pzf h ALA 252 Cb 0.37 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1pzf h ALA 252 CO 0.01 0.47 0.01 0.77 0.00 0.00 0.00 179.25 180.51 1pzf h SER 253 N 0.80 0.20 -0.75 0.00 0.02 -0.84 -0.73 113.55 112.25 1pzf h SER 253 Ca 0.20 -0.29 -0.05 0.00 -0.84 0.00 0.00 61.79 60.81 1pzf h SER 253 Cb 0.10 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 1pzf h SER 253 CO -0.03 0.44 0.28 0.00 -1.14 0.00 0.00 176.83 176.38 1pzf h ALA 254 N 0.77 1.06 -0.19 3.77 0.00 -1.16 -2.06 119.26 121.44 1pzf h ALA 254 Ca 0.04 -0.20 -0.18 0.00 0.00 0.00 0.00 54.91 54.56 1pzf h ALA 254 Cb 0.33 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1pzf h ALA 254 CO 0.00 0.65 -0.60 0.28 0.00 0.00 0.00 179.25 179.59 1pzf h VAL 255 N 1.11 1.31 -0.69 0.00 2.07 -1.25 -1.17 116.25 117.64 1pzf h VAL 255 Ca 0.25 -1.85 0.00 0.00 0.82 0.00 0.00 66.70 65.92 1pzf h VAL 255 Cb 0.25 1.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 1pzf h VAL 255 CO -0.02 0.58 0.45 0.00 0.02 0.00 0.00 177.57 178.60 1pzf h ALA 256 N 0.86 0.87 -0.42 1.67 0.00 -0.93 0.29 119.26 121.60 1pzf h ALA 256 Ca -0.00 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1pzf h ALA 256 Cb 1.17 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 1pzf h ALA 256 CO 0.12 0.31 0.11 0.52 0.00 0.00 0.00 179.25 180.30 1pzf h MET 257 N 0.93 0.67 -0.67 0.00 2.86 -1.23 -1.69 114.93 115.80 1pzf h MET 257 Ca 0.25 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 1pzf h MET 257 Cb -0.09 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.45 1pzf h MET 257 CO -0.05 0.67 0.31 0.00 1.06 0.00 0.00 176.91 178.90 1pzf h ALA 258 N 0.97 1.29 -0.26 6.32 0.00 -0.61 -2.26 119.26 124.71 1pzf h ALA 258 Ca 0.13 -0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1pzf h ALA 258 Cb 0.30 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1pzf h ALA 258 CO -0.00 0.55 -0.33 1.15 0.00 0.00 0.00 179.25 180.62 1pzf h THR 259 N 0.95 1.29 -0.05 0.00 2.02 -0.15 0.48 112.91 117.43 1pzf h THR 259 Ca 0.23 -1.44 -0.07 0.00 0.77 0.00 0.00 66.41 65.90 1pzf h THR 259 Cb 0.12 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.96 1pzf h THR 259 CO -0.03 0.46 -0.30 -1.28 0.37 0.00 0.00 175.52 174.74 1pzf h SER 260 N 0.47 0.09 0.09 4.18 0.87 -0.85 -0.77 113.55 117.63 1pzf h SER 260 Ca 0.05 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 1pzf h SER 260 Cb 0.80 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.74 1pzf h SER 260 CO 0.07 0.39 -0.04 0.15 -0.53 0.00 0.00 176.83 176.86 1pzf h PHE 261 N 0.08 -0.11 -0.30 2.24 3.57 -0.92 -0.77 116.94 120.73 1pzf h PHE 261 Ca 0.01 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.58 1pzf h PHE 261 Cb 0.57 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1pzf h PHE 261 CO 0.00 0.24 0.21 -0.07 -2.23 0.00 0.00 178.31 176.47 1pzf h LEU 262 N -0.98 0.06 -2.16 0.59 3.38 -0.84 -1.97 115.31 113.39 1pzf h LEU 262 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1pzf h LEU 262 Cb 0.41 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1pzf h LEU 262 CO 0.02 0.04 0.00 0.59 0.09 0.00 0.00 178.44 179.18 1pzf n ASN 263 N -4.46 2.80 -3.88 -0.43 4.13 -0.30 -5.00 115.26 108.12 1pzf n ASN 263 Ca 0.04 -1.82 -0.30 0.00 1.68 0.00 0.00 54.58 54.18 1pzf n ASN 263 Cb 0.33 -0.15 0.00 0.00 -1.54 0.00 0.00 39.78 38.42 1pzf n ASN 263 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1pzf n ASP 264 N 0.95 -2.49 0.06 6.41 2.03 -0.74 -4.86 116.55 117.92 1pzf n ASP 264 Ca 0.13 -1.05 -0.06 0.00 0.52 0.00 0.00 54.79 54.32 1pzf n ASP 264 Cb 0.45 -2.97 -0.11 0.00 -0.72 0.00 0.00 41.12 37.78 1pzf n ASP 264 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1pzf h GLU 265 N -1.95 0.00 -3.78 -0.67 5.08 -1.37 -3.43 114.58 108.47 1pzf h GLU 265 Ca -0.65 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 57.42 1pzf h GLU 265 Cb 1.37 0.00 0.07 0.00 0.50 0.00 0.00 28.75 30.69 1pzf h GLU 265 CO 0.56 0.94 -0.45 1.63 -1.00 0.00 0.00 179.01 180.70 1pzf n LYS 266 N -3.33 -4.40 -1.96 2.33 5.02 -0.76 -4.99 118.16 110.08 1pzf n LYS 266 Ca -0.00 0.62 -0.34 0.00 -2.02 0.00 0.00 58.31 56.57 1pzf n LYS 266 Cb 0.93 -4.93 0.03 0.00 -0.02 0.00 0.00 35.03 31.03 1pzf n LYS 266 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1pzf s ARG 267 N -5.60 3.06 -0.55 1.97 0.52 -1.17 -4.66 118.95 112.52 1pzf s ARG 267 Ca 0.30 1.42 -0.17 0.00 -0.52 0.00 0.00 55.73 56.76 1pzf s ARG 267 Cb -0.13 -1.98 0.12 0.00 0.52 0.00 0.00 34.95 33.48 1pzf s ARG 267 CO 0.37 -1.05 0.55 0.08 0.02 0.00 0.00 175.30 175.27 1pzf s VAL 268 N -2.20 5.11 -0.11 3.52 1.01 -1.26 -1.44 120.40 125.03 1pzf s VAL 268 Ca 0.68 -1.35 0.01 0.00 0.00 0.00 0.00 61.98 61.32 1pzf s VAL 268 Cb -0.20 -4.37 0.02 0.00 0.00 0.00 0.00 36.38 31.82 1pzf s VAL 268 CO 0.36 -0.92 -0.14 -0.63 0.00 0.00 0.00 175.10 173.77 1pzf s ILE 269 N 1.88 1.40 0.22 2.22 1.01 0.42 -4.88 121.20 123.47 1pzf s ILE 269 Ca 0.05 -0.57 -0.30 0.00 0.00 0.00 0.00 60.65 59.83 1pzf s ILE 269 Cb -0.28 -1.30 -0.09 0.00 0.01 0.00 0.00 42.46 40.80 1pzf s ILE 269 CO 0.04 0.42 1.15 -2.16 0.00 0.00 0.00 174.94 174.40 1pzf s PRO 270 N 1.13 4.55 0.31 2.79 0.04 -1.26 -2.76 135.00 139.80 1pzf s PRO 270 Ca -0.04 1.84 -0.15 0.00 0.04 0.00 0.00 61.00 62.69 1pzf s PRO 270 Cb -0.14 -3.22 0.02 0.00 0.04 0.00 0.00 34.50 31.20 1pzf s PRO 270 CO -0.03 0.03 0.66 0.00 0.04 0.00 0.00 177.00 177.70 1pzf s SER 272 N -3.03 6.73 0.19 0.00 0.15 -0.17 -1.45 113.70 116.12 1pzf s SER 272 Ca 0.17 0.78 0.08 0.00 0.70 0.00 0.00 55.95 57.68 1pzf s SER 272 Cb -0.04 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.68 1pzf s SER 272 CO 0.10 -1.11 -0.16 0.68 1.20 0.00 0.00 173.24 173.96 1pzf s VAL 273 N 4.20 1.76 0.17 4.45 -7.23 -0.84 -1.31 120.40 121.60 1pzf s VAL 273 Ca 0.49 -2.07 -0.32 0.00 -1.81 0.00 0.00 61.98 58.27 1pzf s VAL 273 Cb -0.10 -1.94 -0.11 0.00 0.56 0.00 0.00 36.38 34.79 1pzf s VAL 273 CO 0.25 -0.47 1.62 -0.47 -0.31 0.00 0.00 175.10 175.72 1pzf s TYR 274 N -2.55 2.98 -0.20 2.82 5.04 -1.26 -2.58 117.35 121.60 1pzf s TYR 274 Ca 0.19 0.52 -0.07 0.00 -2.44 0.00 0.00 57.07 55.28 1pzf s TYR 274 Cb -0.03 -4.00 -0.04 0.00 0.35 0.00 0.00 41.96 38.25 1pzf s TYR 274 CO 0.07 -3.72 0.05 0.00 -1.34 0.00 0.00 175.55 170.60 1pzf n ASN 276 N 3.90 2.30 0.00 0.00 4.05 -1.21 -2.21 115.26 122.08 1pzf n ASN 276 Ca -0.17 -3.14 0.00 0.00 0.45 0.00 0.00 54.58 51.72 1pzf n ASN 276 Cb 0.52 -0.55 0.00 0.00 1.23 0.00 0.00 39.78 40.98 1pzf n ASN 276 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1pzf n GLY 277 N -0.05 2.06 3.76 8.20 0.00 0.16 -4.98 105.19 114.34 1pzf n GLY 277 Ca 0.23 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.84 1pzf n GLY 277 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pzf s GLU 278 N 0.00 4.29 -0.62 1.61 8.01 -1.24 -1.94 118.70 128.82 1pzf s GLU 278 Ca 0.00 2.29 0.00 0.00 0.01 0.00 0.00 54.97 57.27 1pzf s GLU 278 Cb 0.00 -3.07 0.00 0.00 -4.31 0.00 0.00 34.13 26.75 1pzf s GLU 278 CO 0.00 -0.30 0.00 0.66 0.01 0.00 0.00 175.26 175.63 1pzf n TYR 279 N 1.21 -0.14 -0.81 1.61 4.01 -1.26 0.44 117.16 122.22 1pzf n TYR 279 Ca 0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.76 1pzf n TYR 279 Cb 0.41 -1.98 0.00 0.00 -0.31 0.00 0.00 39.34 37.46 1pzf n TYR 279 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pzf n GLY 280 N 0.28 0.56 3.85 2.72 0.00 -0.82 -5.05 105.19 106.74 1pzf n GLY 280 Ca -0.06 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.26 1pzf n GLY 280 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pzf s LEU 281 N 0.00 4.40 0.04 0.99 1.43 0.17 -4.88 118.68 120.83 1pzf s LEU 281 Ca 0.00 0.60 0.03 0.00 -1.03 0.00 0.00 54.13 53.73 1pzf s LEU 281 Cb 0.00 -2.23 -0.02 0.00 0.03 0.00 0.00 46.19 43.97 1pzf s LEU 281 CO 0.00 0.36 -0.09 -0.54 0.23 0.00 0.00 176.35 176.31 1pzf s LYS 282 N -0.92 0.61 -1.30 1.70 -0.14 -1.26 0.39 119.74 118.82 1pzf s LYS 282 Ca 0.17 -0.73 -0.08 0.00 -1.36 0.00 0.00 55.97 53.97 1pzf s LYS 282 Cb -0.13 -0.46 -0.00 0.00 -1.68 0.00 0.00 37.83 35.55 1pzf s LYS 282 CO 0.06 0.10 0.57 -3.47 -0.76 0.00 0.00 175.35 171.86 1pzf n ASP 283 N 1.63 -2.19 -3.66 2.83 4.64 -0.94 -4.97 116.55 113.90 1pzf n ASP 283 Ca -0.21 -1.01 -0.05 0.00 -1.38 0.00 0.00 54.79 52.14 1pzf n ASP 283 Cb 0.55 -3.19 -0.02 0.00 -1.04 0.00 0.00 41.12 37.42 1pzf n ASP 283 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1pzf s MET 285 N -6.35 1.03 -0.01 -0.67 0.23 -1.25 -5.02 119.30 107.26 1pzf s MET 285 Ca 0.18 -0.51 0.08 0.00 -1.03 0.00 0.00 55.69 54.40 1pzf s MET 285 Cb -0.07 0.39 -0.02 0.00 -1.53 0.00 0.00 34.83 33.60 1pzf s MET 285 CO 0.88 -0.46 -0.24 -0.06 -2.03 0.00 0.00 175.02 173.10 1pzf s PHE 286 N -3.19 2.38 0.05 3.16 0.40 -1.26 -0.19 117.98 119.33 1pzf s PHE 286 Ca 0.10 -0.39 -0.27 0.00 -0.60 0.00 0.00 56.93 55.76 1pzf s PHE 286 Cb -0.01 -1.49 0.07 0.00 0.51 0.00 0.00 43.02 42.10 1pzf s PHE 286 CO -0.02 0.03 0.65 -1.50 0.70 0.00 0.00 175.22 175.09 1pzf s ILE 287 N -0.68 0.00 -0.14 0.64 2.07 -1.07 -4.85 121.20 117.18 1pzf s ILE 287 Ca 0.11 0.00 -0.29 0.00 -1.41 0.00 0.00 60.65 59.06 1pzf s ILE 287 Cb -0.10 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.44 1pzf s ILE 287 CO 0.00 0.00 1.95 -0.83 -1.91 0.00 0.00 174.94 174.15 1pzf s GLY 288 N -1.95 1.02 0.05 1.50 0.00 -0.17 -1.99 107.32 105.78 1pzf s GLY 288 Ca -0.05 0.84 -0.08 0.00 0.00 0.00 0.00 44.72 45.43 1pzf s GLY 288 CO -0.01 3.44 0.15 1.08 0.00 0.00 0.00 173.10 177.76 1pzf s LEU 289 N 6.14 1.56 0.20 0.66 1.43 -0.52 -0.61 118.68 127.53 1pzf s LEU 289 Ca 0.87 -0.49 -0.30 0.00 -1.03 0.00 0.00 54.13 53.18 1pzf s LEU 289 Cb -0.33 0.83 -0.09 0.00 0.03 0.00 0.00 46.19 46.63 1pzf s LEU 289 CO 0.35 -0.57 1.35 -2.16 0.23 0.00 0.00 176.35 175.54 1pzf s PRO 290 N -2.85 4.36 0.11 1.29 0.04 -1.26 -1.62 135.00 135.07 1pzf s PRO 290 Ca -0.03 2.10 -0.06 0.00 0.04 0.00 0.00 61.00 63.06 1pzf s PRO 290 Cb 0.00 -3.19 -0.02 0.00 0.04 0.00 0.00 34.50 31.34 1pzf s PRO 290 CO -0.06 -0.31 0.15 0.00 0.04 0.00 0.00 177.00 176.83 1pzf s ALA 291 N 0.23 0.18 -0.24 8.56 0.00 -1.11 -0.29 121.76 129.09 1pzf s ALA 291 Ca 0.58 -0.96 -0.08 0.00 0.00 0.00 0.00 51.96 51.50 1pzf s ALA 291 Cb -0.38 0.62 -0.03 0.00 0.00 0.00 0.00 23.12 23.34 1pzf s ALA 291 CO 0.38 -0.52 0.08 0.08 0.00 0.00 0.00 175.76 175.78 1pzf s VAL 292 N -3.94 4.45 -0.31 0.00 1.01 0.26 -0.44 120.40 121.44 1pzf s VAL 292 Ca 0.12 -0.13 -0.10 0.00 0.00 0.00 0.00 61.98 61.88 1pzf s VAL 292 Cb 0.05 -3.07 -0.01 0.00 0.00 0.00 0.00 36.38 33.35 1pzf s VAL 292 CO -0.05 0.35 0.15 -0.63 0.00 0.00 0.00 175.10 174.92 1pzf s ILE 293 N 1.45 4.61 0.00 2.22 1.01 -0.52 -0.62 121.20 129.35 1pzf s ILE 293 Ca 0.06 -0.41 0.00 0.00 0.00 0.00 0.00 60.65 60.30 1pzf s ILE 293 Cb -0.15 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 38.98 1pzf s ILE 293 CO 0.04 0.07 0.00 0.61 0.00 0.00 0.00 174.94 175.66 1pzf n GLY 294 N 4.98 4.82 0.00 6.18 0.00 0.68 -1.82 105.19 120.03 1pzf n GLY 294 Ca -0.14 -1.92 0.07 0.00 0.00 0.00 0.00 46.02 44.03 1pzf n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pzf n GLY 295 N 2.85 -0.78 1.21 -0.02 0.00 -1.25 -1.12 105.19 106.07 1pzf n GLY 295 Ca 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 46.02 45.98 1pzf n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzf n ALA 296 N -1.31 3.69 -0.04 4.61 0.00 -1.26 -5.00 120.51 121.19 1pzf n ALA 296 Ca 0.06 -2.54 0.00 0.00 0.00 0.00 0.00 53.44 50.96 1pzf n ALA 296 Cb 0.12 -0.84 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1pzf n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pzf n GLY 297 N -0.60 0.43 3.57 0.00 0.00 -0.28 -4.51 105.19 103.80 1pzf n GLY 297 Ca 0.29 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 1pzf n GLY 297 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pzf s ILE 298 N 0.00 3.82 -0.26 -0.61 -1.09 0.49 -0.23 121.20 123.31 1pzf s ILE 298 Ca 0.00 0.63 0.22 0.00 -2.23 0.00 0.00 60.65 59.27 1pzf s ILE 298 Cb 0.00 -4.69 0.05 0.00 -1.58 0.00 0.00 42.46 36.24 1pzf s ILE 298 CO 0.00 -1.47 1.13 -0.33 -1.23 0.00 0.00 174.94 173.03 1pzf h GLU 299 N 10.36 0.00 -2.28 2.79 5.08 -1.10 -3.45 114.58 125.98 1pzf h GLU 299 Ca -0.27 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.02 1pzf h GLU 299 Cb 1.07 0.00 -0.22 0.00 0.50 0.00 0.00 28.75 30.10 1pzf h GLU 299 CO 1.22 0.01 -0.01 0.50 -1.00 0.00 0.00 179.01 179.74 1pzf s ARG 301 N -3.33 0.72 -0.25 2.33 3.52 -1.21 -4.96 118.95 115.76 1pzf s ARG 301 Ca 0.01 0.80 -0.02 0.00 -0.13 0.00 0.00 55.73 56.38 1pzf s ARG 301 Cb 0.09 0.35 0.02 0.00 -1.56 0.00 0.00 34.95 33.85 1pzf s ARG 301 CO 0.77 -0.09 -0.05 0.08 -0.81 0.00 0.00 175.30 175.20 1pzf s VAL 302 N 0.24 3.03 -0.04 7.11 1.01 -1.26 -0.57 120.40 129.92 1pzf s VAL 302 Ca -0.01 -0.91 -0.26 0.00 0.00 0.00 0.00 61.98 60.80 1pzf s VAL 302 Cb -0.04 -2.51 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 1pzf s VAL 302 CO 0.01 0.23 0.80 -0.63 0.00 0.00 0.00 175.10 175.51 1pzf s ILE 303 N 1.36 4.98 -0.29 2.22 1.01 0.61 -5.00 121.20 126.10 1pzf s ILE 303 Ca 0.01 1.66 -0.09 0.00 0.00 0.00 0.00 60.65 62.24 1pzf s ILE 303 Cb -0.16 -4.14 -0.01 0.00 0.01 0.00 0.00 42.46 38.15 1pzf s ILE 303 CO -0.04 0.22 0.12 -0.70 0.00 0.00 0.00 174.94 174.53 1pzf s GLU 304 N 0.89 3.43 0.28 2.79 2.12 -1.26 -4.28 118.70 122.68 1pzf s GLU 304 Ca 0.43 -0.64 -0.09 0.00 0.36 0.00 0.00 54.97 55.02 1pzf s GLU 304 Cb -0.19 -3.46 -0.07 0.00 0.26 0.00 0.00 34.13 30.67 1pzf s GLU 304 CO 0.22 -0.33 0.61 -0.51 -0.54 0.00 0.00 175.26 174.70 1pzf s LEU 305 N 1.60 4.07 -1.18 2.70 1.43 -1.26 -5.01 118.68 121.04 1pzf s LEU 305 Ca 0.05 0.94 -0.17 0.00 -1.03 0.00 0.00 54.13 53.92 1pzf s LEU 305 Cb -0.16 -3.74 0.11 0.00 0.03 0.00 0.00 46.19 42.43 1pzf s LEU 305 CO 0.05 -0.17 1.51 -0.70 0.23 0.00 0.00 176.35 177.27 1pzf s GLU 306 N -3.19 3.92 0.47 1.70 2.12 -1.26 -5.00 118.70 117.46 1pzf s GLU 306 Ca 0.48 -2.06 -0.22 0.00 0.36 0.00 0.00 54.97 53.53 1pzf s GLU 306 Cb -0.11 -5.26 -0.07 0.00 0.26 0.00 0.00 34.13 28.95 1pzf s GLU 306 CO 0.25 -2.01 1.15 -0.51 -0.54 0.00 0.00 175.26 173.59 1pzf s LEU 307 N 3.17 3.98 0.52 2.70 1.43 -1.26 -5.06 118.68 124.17 1pzf s LEU 307 Ca 0.46 2.26 0.04 0.00 -1.03 0.00 0.00 54.13 55.85 1pzf s LEU 307 Cb -0.00 -4.29 0.04 0.00 0.03 0.00 0.00 46.19 41.96 1pzf s LEU 307 CO 0.00 -0.92 0.73 0.54 0.23 0.00 0.00 176.35 176.93 1pzf s ASN 308 N -1.45 5.31 0.18 2.29 2.20 -1.26 -4.78 114.94 117.44 1pzf s ASN 308 Ca 0.64 -0.21 -0.25 0.00 -0.94 0.00 0.00 52.86 52.11 1pzf s ASN 308 Cb -0.27 -0.68 0.07 0.00 -2.00 0.00 0.00 41.25 38.37 1pzf s ASN 308 CO 0.33 -1.09 1.56 -0.08 -2.94 0.00 0.00 177.10 174.87 1pzf h GLU 309 N 0.21 -0.10 -0.65 3.55 4.81 -1.99 0.21 114.58 120.61 1pzf h GLU 309 Ca -0.40 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 58.84 1pzf h GLU 309 Cb 1.29 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.66 1pzf h GLU 309 CO 0.49 -0.07 0.43 1.49 -0.73 0.00 0.00 179.01 180.61 1pzf h GLU 310 N -0.11 0.84 -0.54 1.92 4.57 -2.00 -1.99 114.58 117.27 1pzf h GLU 310 Ca 0.22 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 58.33 1pzf h GLU 310 Cb 0.54 -0.19 -0.02 0.00 -0.16 0.00 0.00 28.75 28.91 1pzf h GLU 310 CO -0.84 0.56 0.26 0.93 -1.18 0.00 0.00 179.01 178.74 1pzf h GLU 311 N 0.87 0.78 -0.20 1.92 5.08 -1.42 -1.97 114.58 119.64 1pzf h GLU 311 Ca 0.24 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.46 1pzf h GLU 311 Cb -0.08 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.02 1pzf h GLU 311 CO -0.06 0.64 0.00 0.87 -1.00 0.00 0.00 179.01 179.46 1pzf h LYS 312 N 0.73 0.28 -0.33 2.33 1.57 -0.46 0.40 116.57 121.10 1pzf h LYS 312 Ca 0.19 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.79 1pzf h LYS 312 Cb 0.12 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 1pzf h LYS 312 CO -0.02 0.31 -0.31 -0.22 -0.57 0.00 0.00 179.45 178.63 1pzf h LYS 313 N 0.28 0.79 -0.21 3.15 3.64 -0.75 0.15 116.57 123.63 1pzf h LYS 313 Ca 0.07 -0.41 -0.19 0.00 -1.27 0.00 0.00 60.65 58.85 1pzf h LYS 313 Cb 0.19 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.02 1pzf h LYS 313 CO 0.00 1.04 -0.62 1.96 -2.27 0.00 0.00 179.45 179.57 1pzf h GLN 314 N 0.57 0.71 -0.53 1.90 4.20 -0.93 -2.67 115.11 118.35 1pzf h GLN 314 Ca 0.05 -0.49 -0.11 0.00 0.06 0.00 0.00 58.65 58.17 1pzf h GLN 314 Cb 0.89 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.73 1pzf h GLN 314 CO 0.08 1.11 -0.09 0.35 -0.67 0.00 0.00 178.83 179.61 1pzf h PHE 315 N 0.53 1.11 -0.16 2.96 3.04 -0.87 -2.49 116.94 121.05 1pzf h PHE 315 Ca -0.01 -0.23 -0.02 0.00 3.98 0.00 0.00 57.97 61.70 1pzf h PHE 315 Cb 1.21 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 39.43 1pzf h PHE 315 CO 0.06 1.03 0.02 0.37 -2.02 0.00 0.00 178.31 177.78 1pzf h GLN 316 N 0.87 0.22 -0.14 1.11 5.75 -0.62 0.30 115.11 122.60 1pzf h GLN 316 Ca 0.14 -0.03 -0.17 0.00 -0.15 0.00 0.00 58.65 58.45 1pzf h GLN 316 Cb 0.65 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 29.15 1pzf h GLN 316 CO 0.04 0.23 -0.61 0.87 -2.65 0.00 0.00 178.83 176.71 1pzf h LYS 317 N 0.22 0.48 -0.47 1.69 1.57 -1.23 -1.65 116.57 117.18 1pzf h LYS 317 Ca 0.06 -0.33 -0.09 0.00 -1.87 0.00 0.00 60.65 58.42 1pzf h LYS 317 Cb 0.12 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1pzf h LYS 317 CO -0.00 0.95 -0.04 1.03 -0.57 0.00 0.00 179.45 180.82 1pzf h SER 318 N 0.36 0.85 -0.57 0.86 0.87 -0.51 -2.12 113.55 113.29 1pzf h SER 318 Ca -0.01 -0.33 -0.02 0.00 -1.23 0.00 0.00 61.79 60.20 1pzf h SER 318 Cb 1.16 -0.23 -0.03 0.00 -0.44 0.00 0.00 62.40 62.86 1pzf h SER 318 CO 0.11 0.98 0.26 0.58 -0.53 0.00 0.00 176.83 178.23 1pzf h VAL 319 N 0.71 1.21 -0.66 2.23 2.07 -0.33 -2.79 116.25 118.70 1pzf h VAL 319 Ca 0.13 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 1pzf h VAL 319 Cb 0.56 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 1pzf h VAL 319 CO 0.03 0.24 0.16 0.44 0.02 0.00 0.00 177.57 178.46 1pzf h ASP 320 N 0.78 0.98 -0.18 0.57 3.32 -1.16 -1.06 116.42 119.66 1pzf h ASP 320 Ca 0.20 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 57.04 1pzf h ASP 320 Cb 0.14 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1pzf h ASP 320 CO -0.02 0.95 0.11 -0.78 -1.72 0.00 0.00 179.24 177.77 1pzf h ASP 321 N 0.99 0.22 0.46 6.45 -0.00 -1.19 -1.04 116.42 122.31 1pzf h ASP 321 Ca 0.21 -0.06 -0.13 0.00 -0.00 0.00 0.00 57.03 57.05 1pzf h ASP 321 Cb 0.35 -0.06 -0.01 0.00 -0.00 0.00 0.00 39.33 39.61 1pzf h ASP 321 CO 0.00 0.22 -0.56 1.62 -0.00 0.00 0.00 179.24 180.51 1pzf h VAL 322 N 0.21 1.39 -0.33 2.25 3.04 -1.37 -2.43 116.25 119.01 1pzf h VAL 322 Ca 0.07 -1.92 -0.14 0.00 -1.01 0.00 0.00 66.70 63.70 1pzf h VAL 322 Cb 0.04 1.99 -0.00 0.00 -2.01 0.00 0.00 31.29 31.31 1pzf h VAL 322 CO -0.01 0.56 -0.35 0.24 -1.01 0.00 0.00 177.57 176.99 1pzf h MET 323 N 0.09 0.82 -0.35 4.17 2.86 -0.99 -0.67 114.93 120.85 1pzf h MET 323 Ca -0.00 -0.44 -0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1pzf h MET 323 Cb 1.02 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 32.69 1pzf h MET 323 CO 0.08 1.08 0.22 0.00 1.06 0.00 0.00 176.91 179.35 1pzf h ALA 324 N 0.73 0.45 -0.66 6.32 0.00 -1.15 -0.61 119.26 124.35 1pzf h ALA 324 Ca 0.05 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1pzf h ALA 324 Cb 0.94 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 1pzf h ALA 324 CO 0.09 -0.06 0.16 -0.07 0.00 0.00 0.00 179.25 179.36 1pzf h LEU 325 N 0.47 1.00 -0.76 0.00 3.38 -1.36 -1.14 115.31 116.90 1pzf h LEU 325 Ca 0.13 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.80 1pzf h LEU 325 Cb -0.01 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.44 1pzf h LEU 325 CO -0.03 0.98 0.22 0.78 0.09 0.00 0.00 178.44 180.48 1pzf h ASN 325 N 0.98 1.08 -0.62 -0.43 2.35 -0.83 0.68 115.58 118.79 1pzf h ASN 325 Ca 0.21 -0.21 -0.09 0.00 -0.55 0.00 0.00 56.30 55.65 1pzf h ASN 325 Cb 0.37 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 1pzf h ASN 325 CO 0.00 1.01 0.03 0.50 -1.65 0.00 0.00 177.43 177.32 1pzf h LYS 326 N 1.10 1.08 -0.50 0.81 3.64 -0.82 -1.25 116.57 120.64 1pzf h LYS 326 Ca 0.24 -0.33 -0.02 0.00 -1.27 0.00 0.00 60.65 59.27 1pzf h LYS 326 Cb 0.32 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 1pzf h LYS 326 CO -0.01 1.04 0.23 0.00 -2.27 0.00 0.00 179.45 178.44 1pzf h ALA 327 N 1.02 0.64 -0.63 5.00 0.00 -0.71 0.26 119.26 124.84 1pzf h ALA 327 Ca 0.18 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1pzf h ALA 327 Cb 0.53 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1pzf h ALA 327 CO 0.03 0.22 0.38 0.28 0.00 0.00 0.00 179.25 180.15 1pzf h VAL 328 N 0.66 1.19 -0.51 0.00 2.07 -0.56 0.52 116.25 119.62 1pzf h VAL 328 Ca 0.17 -0.43 -0.11 0.00 0.82 0.00 0.00 66.70 67.15 1pzf h VAL 328 Cb 0.14 0.33 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1pzf h VAL 328 CO -0.02 0.20 -0.13 0.00 0.02 0.00 0.00 177.57 177.64 1pzf h ALA 329 N 1.19 0.81 -0.50 1.67 0.00 -1.00 -1.19 119.26 120.24 1pzf h ALA 329 Ca 0.23 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 1pzf h ALA 329 Cb -0.01 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.57 1pzf h ALA 329 CO -0.04 0.66 0.19 0.00 0.00 0.00 0.00 179.25 180.06 1pzf h ALA 330 N 0.99 0.65 -0.00 0.00 0.00 -0.44 -3.09 119.26 117.37 1pzf h ALA 330 Ca 0.13 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1pzf h ALA 330 Cb 0.68 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1pzf h ALA 330 CO 0.05 0.27 -0.08 1.28 0.00 0.00 0.00 179.25 180.77 1pzf n LEU 331 N -4.54 0.24 -4.75 0.00 4.77 0.13 -4.94 117.00 107.90 1pzf n LEU 331 Ca 0.02 0.17 -0.41 0.00 -0.03 0.00 0.00 56.01 55.76 1pzf n LEU 331 Cb 0.16 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 40.96 1pzf n LEU 331 CO 0.38 0.05 0.98 -1.58 -1.33 0.00 0.00 177.39 175.89 1pzf s GLN 332 N -2.61 4.38 0.49 3.23 0.74 -0.46 -4.99 119.66 120.43 1pzf s GLN 332 Ca 0.26 2.13 -0.23 0.00 0.05 0.00 0.00 55.36 57.57 1pzf s GLN 332 Cb 0.20 -3.13 -0.06 0.00 1.10 0.00 0.00 33.01 31.11 1pzf s GLN 332 CO 0.49 -0.21 1.27 0.00 -0.55 0.00 0.00 175.29 176.29 1pzf s ALA 333 N -0.49 2.95 -2.00 1.58 0.00 -1.26 -5.06 121.76 117.48 1pzf s ALA 333 Ca 0.53 1.15 0.07 0.00 0.00 0.00 0.00 51.96 53.71 1pzf s ALA 333 Cb -0.38 -3.48 0.39 0.00 0.00 0.00 0.00 23.12 19.65 1pzf s ALA 333 CO 0.45 -0.99 0.85 -2.30 0.00 0.00 0.00 175.76 173.76