#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 -0.03 3.55 0.00 -1.26 -4.99 121.76 122.49 1pzf s ALA 15 Ca 0.00 0.23 -0.30 0.00 0.00 0.00 0.00 51.96 51.90 1pzf s ALA 15 Cb 0.00 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 1pzf s ALA 15 CO 0.00 -0.62 1.46 -1.17 0.00 0.00 0.00 175.76 175.43 1pzf s LEU 16 N 2.07 4.30 -0.23 0.00 2.96 -1.26 -4.88 118.68 121.64 1pzf s LEU 16 Ca 0.44 2.11 -0.04 0.00 -0.22 0.00 0.00 54.13 56.42 1pzf s LEU 16 Cb -0.17 -3.55 -0.13 0.00 0.50 0.00 0.00 46.19 42.84 1pzf s LEU 16 CO 0.15 -0.79 -0.24 0.52 -1.32 0.00 0.00 176.35 174.67 1pzf n VAL 17 N 4.96 1.28 -3.87 1.68 0.31 -1.26 -4.90 118.33 116.53 1pzf n VAL 17 Ca 0.14 -0.42 -0.35 0.00 -0.01 0.00 0.00 64.34 63.70 1pzf n VAL 17 Cb 0.43 -1.51 -0.14 0.00 -0.91 0.00 0.00 33.84 31.72 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 -2.44 3.39 -0.11 5.55 -1.52 -1.26 -5.09 119.66 118.17 1pzf s GLN 18 Ca -0.31 -0.63 -0.04 0.00 -1.95 0.00 0.00 55.36 52.43 1pzf s GLN 18 Cb 0.10 -3.09 -0.04 0.00 -0.22 0.00 0.00 33.01 29.76 1pzf s GLN 18 CO 0.47 -0.22 0.04 0.50 -0.25 0.00 0.00 175.29 175.83 1pzf s ARG 19 N 1.50 3.28 0.78 2.91 3.52 -1.26 -5.09 118.95 124.59 1pzf s ARG 19 Ca 0.05 -0.34 -0.12 0.00 -0.13 0.00 0.00 55.73 55.19 1pzf s ARG 19 Cb -0.15 -2.96 0.07 0.00 -1.56 0.00 0.00 34.95 30.36 1pzf s ARG 19 CO -0.02 0.63 1.15 1.03 -0.81 0.00 0.00 175.30 177.28 1pzf s ARG 20 N -0.67 1.93 0.64 5.12 0.52 -1.26 -4.98 118.95 120.26 1pzf s ARG 20 Ca 0.11 1.50 -0.14 0.00 -0.52 0.00 0.00 55.73 56.68 1pzf s ARG 20 Cb -0.12 -1.83 -0.01 0.00 0.52 0.00 0.00 34.95 33.51 1pzf s ARG 20 CO 0.02 -1.94 1.06 0.15 0.02 0.00 0.00 175.30 174.62 1pzf s LYS 21 N -4.40 3.09 -0.08 3.54 -0.14 -1.26 -4.85 119.74 115.63 1pzf s LYS 21 Ca 0.68 1.12 0.02 0.00 -1.36 0.00 0.00 55.97 56.42 1pzf s LYS 21 Cb -0.23 -2.00 0.02 0.00 -1.68 0.00 0.00 37.83 33.93 1pzf s LYS 21 CO 0.51 -0.99 -0.11 0.21 -0.76 0.00 0.00 175.35 174.21 1pzf s LYS 22 N -4.48 1.69 -0.18 1.68 2.20 -1.26 -0.78 119.74 118.61 1pzf s LYS 22 Ca 0.62 -0.38 0.00 0.00 -0.36 0.00 0.00 55.97 55.84 1pzf s LYS 22 Cb -0.16 -1.48 0.01 0.00 -1.51 0.00 0.00 37.83 34.70 1pzf s LYS 22 CO 0.45 -0.05 -0.17 0.08 -0.36 0.00 0.00 175.35 175.30 1pzf s VAL 23 N 0.94 2.36 -0.25 4.02 1.01 -0.71 -0.28 120.40 127.49 1pzf s VAL 23 Ca -0.09 -0.84 -0.13 0.00 0.00 0.00 0.00 61.98 60.91 1pzf s VAL 23 Cb -0.15 -2.01 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 1pzf s VAL 23 CO 0.00 0.52 0.29 0.00 0.00 0.00 0.00 175.10 175.91 1pzf s ALA 24 N 1.26 3.57 -0.53 5.51 0.00 -0.68 -1.95 121.76 128.93 1pzf s ALA 24 Ca 0.04 -0.83 -0.18 0.00 0.00 0.00 0.00 51.96 50.99 1pzf s ALA 24 Cb -0.14 -2.56 0.08 0.00 0.00 0.00 0.00 23.12 20.51 1pzf s ALA 24 CO -0.09 -0.45 0.61 -1.64 0.00 0.00 0.00 175.76 174.19 1pzf s MET 25 N 1.61 3.06 -0.68 0.00 -1.94 0.21 -1.43 119.30 120.12 1pzf s MET 25 Ca 0.12 -1.18 -0.21 0.00 -1.71 0.00 0.00 55.69 52.71 1pzf s MET 25 Cb -0.15 -4.18 0.08 0.00 2.01 0.00 0.00 34.83 32.59 1pzf s MET 25 CO 0.08 -1.32 0.94 0.42 -0.01 0.00 0.00 175.02 175.14 1pzf s ILE 26 N 2.41 4.45 0.00 2.53 -1.09 -0.42 -1.74 121.20 127.35 1pzf s ILE 26 Ca 0.11 -0.62 0.00 0.00 -2.23 0.00 0.00 60.65 57.91 1pzf s ILE 26 Cb -0.23 -4.67 0.00 0.00 -1.58 0.00 0.00 42.46 35.99 1pzf s ILE 26 CO 0.08 -1.41 0.00 0.61 -1.23 0.00 0.00 174.94 172.99 1pzf n GLY 27 N 5.34 3.15 1.57 6.18 0.00 0.11 -1.13 105.19 120.41 1pzf n GLY 27 Ca -0.01 -1.06 -0.15 0.00 0.00 0.00 0.00 46.02 44.80 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 4.00 -1.59 1.61 7.64 -0.95 -4.18 113.62 120.15 1pzf n SER 28 Ca 0.00 -3.80 0.00 0.00 1.01 0.00 0.00 58.87 56.08 1pzf n SER 28 Cb 0.00 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 62.69 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 -0.91 0.47 0.07 0.23 0.00 -1.26 -4.31 105.19 99.48 1pzf n GLY 29 Ca 0.38 -1.37 -0.11 0.00 0.00 0.00 0.00 46.02 44.93 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 0.09 -0.20 1.61 2.86 -1.99 -1.74 114.93 115.56 1pzf h MET 30 Ca 0.00 -0.01 -0.14 0.00 -2.06 0.00 0.00 59.70 57.50 1pzf h MET 30 Cb 0.00 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 31.64 1pzf h MET 30 CO 0.00 0.06 -0.42 0.82 1.06 0.00 0.00 176.91 178.43 1pzf h ILE 31 N 0.09 1.32 -0.20 -1.22 2.04 -1.91 -2.16 117.51 115.47 1pzf h ILE 31 Ca 0.03 -1.65 0.01 0.00 1.00 0.00 0.00 64.86 64.25 1pzf h ILE 31 Cb 0.00 1.87 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 1pzf h ILE 31 CO -0.02 0.51 0.12 1.23 0.00 0.00 0.00 178.15 179.98 1pzf h GLY 32 N 0.32 0.27 1.01 5.37 0.00 -1.72 -0.56 103.07 107.77 1pzf h GLY 32 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 1pzf h GLY 32 CO 0.09 0.08 0.35 -1.33 0.00 0.00 0.00 176.54 175.74 1pzf h GLY 33 N 0.24 1.05 1.04 4.60 0.00 -1.36 -1.46 103.07 107.18 1pzf h GLY 33 Ca 0.08 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 1pzf h GLY 33 CO -0.04 0.48 0.32 -0.84 0.00 0.00 0.00 176.54 176.47 1pzf h THR 35 N 0.96 1.25 -0.59 4.70 2.02 -1.10 -0.21 112.91 119.95 1pzf h THR 35 Ca 0.24 -0.78 -0.08 0.00 0.77 0.00 0.00 66.41 66.56 1pzf h THR 35 Cb 0.08 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.80 1pzf h THR 35 CO -0.03 0.32 0.03 0.24 0.37 0.00 0.00 175.52 176.45 1pzf h MET 36 N 1.10 0.99 -0.85 6.66 2.86 -0.89 -1.89 114.93 122.90 1pzf h MET 36 Ca 0.26 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 1pzf h MET 36 Cb 0.19 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 1pzf h MET 36 CO -0.02 0.95 0.52 0.78 1.06 0.00 0.00 176.91 180.20 1pzf h GLY 37 N 1.01 1.22 0.99 8.32 0.00 -0.55 -1.82 103.07 112.24 1pzf h GLY 37 Ca 0.17 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 1pzf h GLY 37 CO 0.02 0.48 0.27 -1.82 0.00 0.00 0.00 176.54 175.49 1pzf h TYR 38 N 1.17 0.59 -0.71 5.60 3.20 -0.36 -1.77 116.97 124.68 1pzf h TYR 38 Ca 0.31 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.15 1pzf h TYR 38 Cb -0.07 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 37.98 1pzf h TYR 38 CO 0.00 0.42 0.36 -0.07 -1.64 0.00 0.00 178.16 177.23 1pzf h LEU 39 N 0.59 0.90 -0.65 2.82 3.38 -0.72 0.66 115.31 122.29 1pzf h LEU 39 Ca 0.16 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 1pzf h LEU 39 Cb -0.00 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1pzf h LEU 39 CO -0.03 0.74 0.21 0.00 0.09 0.00 0.00 178.44 179.46 1pzf h ALA 41 N 1.09 0.34 -0.82 0.00 0.00 -0.95 0.80 119.26 119.72 1pzf h ALA 41 Ca 0.21 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.61 1pzf h ALA 41 Cb 0.28 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1pzf h ALA 41 CO -0.01 0.49 0.39 -0.07 0.00 0.00 0.00 179.25 180.05 1pzf h LEU 42 N 0.39 1.08 -1.04 0.00 3.38 -0.74 -3.07 115.31 115.31 1pzf h LEU 42 Ca 0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1pzf h LEU 42 Cb 1.08 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.55 1pzf h LEU 42 CO 0.10 0.92 -0.32 0.54 0.09 0.00 0.00 178.44 179.77 1pzf n ARG 43 N -4.33 1.34 -3.73 1.13 1.74 -0.52 -4.97 116.66 107.33 1pzf n ARG 43 Ca 0.08 -1.04 -0.25 0.00 -0.77 0.00 0.00 57.85 55.86 1pzf n ARG 43 Cb 0.14 -1.48 0.05 0.00 -1.02 0.00 0.00 32.46 30.16 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 0.08 -6.44 0.08 5.56 2.13 0.14 -4.91 120.64 117.28 1pzf n GLU 44 Ca 0.11 0.71 -0.14 0.00 0.66 0.00 0.00 57.16 58.50 1pzf n GLU 44 Cb 0.46 -5.63 -0.08 0.00 0.27 0.00 0.00 31.44 26.46 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 -2.27 0.49 -7.21 4.31 5.85 -1.46 -3.49 115.31 111.54 1pzf h LEU 45 Ca -0.58 -0.44 0.25 0.00 0.84 0.00 0.00 57.88 57.95 1pzf h LEU 45 Cb 1.37 -0.15 -0.14 0.00 0.37 0.00 0.00 40.66 42.11 1pzf h LEU 45 CO 0.60 1.27 0.72 0.00 -0.34 0.00 0.00 178.44 180.70 1pzf s ALA 46 N -3.04 -2.04 0.56 1.25 0.00 -1.26 -4.55 121.76 112.68 1pzf s ALA 46 Ca -0.05 0.89 -0.17 0.00 0.00 0.00 0.00 51.96 52.63 1pzf s ALA 46 Cb 0.08 0.28 -0.05 0.00 0.00 0.00 0.00 23.12 23.43 1pzf s ALA 46 CO 0.87 -0.88 1.06 -0.51 0.00 0.00 0.00 175.76 176.31 1pzf s ASP 47 N -2.69 5.89 -0.02 0.00 1.01 0.04 -4.65 116.67 116.25 1pzf s ASP 47 Ca 0.11 1.90 0.05 0.00 0.71 0.00 0.00 52.55 55.33 1pzf s ASP 47 Cb 0.01 -2.55 -0.01 0.00 1.01 0.00 0.00 42.92 41.39 1pzf s ASP 47 CO -0.04 -1.09 -0.19 -0.69 0.21 0.00 0.00 175.17 173.37 1pzf s VAL 49 N -2.23 1.49 -0.16 -1.27 1.01 0.18 -1.74 120.40 117.69 1pzf s VAL 49 Ca 0.66 -0.79 0.01 0.00 0.00 0.00 0.00 61.98 61.86 1pzf s VAL 49 Cb -0.17 -1.25 0.01 0.00 0.00 0.00 0.00 36.38 34.96 1pzf s VAL 49 CO 0.31 0.42 -0.18 -0.69 0.00 0.00 0.00 175.10 174.97 1pzf s VAL 50 N -0.31 2.39 -0.26 2.92 1.01 -0.82 -1.22 120.40 124.11 1pzf s VAL 50 Ca 0.04 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 61.09 1pzf s VAL 50 Cb -0.09 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1pzf s VAL 50 CO 0.00 0.53 0.08 -0.76 0.00 0.00 0.00 175.10 174.95 1pzf s LEU 51 N 0.92 3.55 0.02 3.92 1.43 0.79 -0.62 118.68 128.69 1pzf s LEU 51 Ca -0.04 -0.26 0.08 0.00 -1.03 0.00 0.00 54.13 52.88 1pzf s LEU 51 Cb -0.15 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.11 1pzf s LEU 51 CO -0.03 -0.06 -0.24 -0.47 0.23 0.00 0.00 176.35 175.78 1pzf s TYR 52 N 1.61 2.14 0.11 0.29 5.04 -0.71 -1.42 117.35 124.41 1pzf s TYR 52 Ca 0.06 -0.40 -0.26 0.00 -2.44 0.00 0.00 57.07 54.03 1pzf s TYR 52 Cb -0.15 -1.32 0.07 0.00 0.35 0.00 0.00 41.96 40.91 1pzf s TYR 52 CO 0.04 0.06 0.89 0.34 -1.34 0.00 0.00 175.55 175.53 1pzf s ASP 53 N -0.97 -0.28 0.24 4.32 -1.08 -1.26 0.07 116.67 117.71 1pzf s ASP 53 Ca 0.10 -0.25 0.21 0.00 -0.52 0.00 0.00 52.55 52.09 1pzf s ASP 53 Cb -0.09 0.48 0.06 0.00 -1.46 0.00 0.00 42.92 41.90 1pzf s ASP 53 CO 0.01 -0.85 1.17 -0.37 0.52 0.00 0.00 175.17 175.65 1pzf h VAL 54 N 2.00 0.16 -3.12 1.11 -1.51 -1.96 -3.45 116.25 109.48 1pzf h VAL 54 Ca -0.24 -1.28 -0.58 0.00 -1.23 0.00 0.00 66.70 63.38 1pzf h VAL 54 Cb 1.24 1.78 -0.06 0.00 -2.13 0.00 0.00 31.29 32.13 1pzf h VAL 54 CO 0.28 0.09 0.84 -0.69 -1.23 0.00 0.00 177.57 176.87 1pzf s VAL 55 N -3.22 4.52 0.23 7.19 1.01 -1.26 -5.00 120.40 123.87 1pzf s VAL 55 Ca 0.01 1.81 -0.30 0.00 0.00 0.00 0.00 61.98 63.51 1pzf s VAL 55 Cb 0.08 -4.28 -0.09 0.00 0.00 0.00 0.00 36.38 32.10 1pzf s VAL 55 CO 0.76 -0.28 1.08 -0.75 0.00 0.00 0.00 175.10 175.91 1pzf s LYS 56 N 3.45 4.65 0.00 2.72 2.20 -1.26 -4.21 119.74 127.28 1pzf s LYS 56 Ca 0.47 1.73 0.00 0.00 -0.36 0.00 0.00 55.97 57.81 1pzf s LYS 56 Cb -0.15 -3.24 0.00 0.00 -1.51 0.00 0.00 37.83 32.93 1pzf s LYS 56 CO 0.11 0.19 0.00 0.41 -0.36 0.00 0.00 175.35 175.70 1pzf n GLY 57 N 1.60 2.36 0.27 5.54 0.00 -1.26 -4.82 105.19 108.88 1pzf n GLY 57 Ca 0.00 -0.51 0.03 0.00 0.00 0.00 0.00 46.02 45.54 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 0.05 -0.91 1.61 1.85 -2.01 0.03 114.93 115.54 1pzf h MET 58 Ca 0.00 -0.00 0.12 0.00 -0.61 0.00 0.00 59.70 59.21 1pzf h MET 58 Cb 0.00 -0.01 -0.07 0.00 0.43 0.00 0.00 31.60 31.95 1pzf h MET 58 CO 0.00 0.03 0.59 -1.35 -0.40 0.00 0.00 176.91 175.78 1pzf h PRO 59 N 0.05 0.79 -0.25 0.39 0.11 -1.88 -1.23 132.00 129.98 1pzf h PRO 59 Ca 0.38 -0.05 -0.14 0.00 0.11 0.00 0.00 66.00 66.31 1pzf h PRO 59 Cb 0.63 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1pzf h PRO 59 CO -0.70 0.52 -0.40 0.93 -0.21 0.00 0.00 178.00 178.14 1pzf h GLU 60 N 0.81 0.60 -0.30 1.05 5.08 -1.37 -0.86 114.58 119.60 1pzf h GLU 60 Ca 0.45 -0.31 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1pzf h GLU 60 Cb 0.58 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1pzf h GLU 60 CO -0.21 0.90 0.09 0.78 -1.00 0.00 0.00 179.01 179.56 1pzf h GLY 61 N 1.03 0.51 1.17 -3.84 0.00 -0.74 -2.04 103.07 99.15 1pzf h GLY 61 Ca 0.04 -0.31 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 1pzf h GLY 61 CO 0.08 0.29 -0.06 0.50 0.00 0.00 0.00 176.54 177.34 1pzf h LYS 62 N 0.32 0.98 -0.71 4.80 1.57 -1.27 -1.85 116.57 120.41 1pzf h LYS 62 Ca 0.10 -0.33 -0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1pzf h LYS 62 Cb 0.26 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.45 1pzf h LYS 62 CO -0.00 1.00 0.44 0.00 -0.57 0.00 0.00 179.45 180.32 1pzf h ALA 63 N 1.03 0.91 -0.05 3.86 0.00 -1.04 0.22 119.26 124.18 1pzf h ALA 63 Ca 0.15 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1pzf h ALA 63 Cb 0.60 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 1pzf h ALA 63 CO 0.04 0.37 0.02 -0.07 0.00 0.00 0.00 179.25 179.61 1pzf h LEU 64 N 0.97 0.07 -0.28 0.00 3.38 -1.21 0.24 115.31 118.48 1pzf h LEU 64 Ca 0.26 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 58.12 1pzf h LEU 64 Cb -0.04 -0.02 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1pzf h LEU 64 CO -0.05 0.20 -0.01 -0.78 0.09 0.00 0.00 178.44 177.90 1pzf h ASP 65 N -0.07 -0.12 -0.67 -0.43 3.58 -0.99 0.47 116.42 118.19 1pzf h ASP 65 Ca 0.02 0.06 -0.08 0.00 0.42 0.00 0.00 57.03 57.45 1pzf h ASP 65 Cb 0.16 0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.30 1pzf h ASP 65 CO -0.00 -0.03 0.10 -0.07 -2.88 0.00 0.00 179.24 176.36 1pzf h LEU 66 N 0.08 1.06 -1.50 2.28 3.38 -0.40 -1.98 115.31 118.22 1pzf h LEU 66 Ca 0.13 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 1pzf h LEU 66 Cb 0.18 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1pzf h LEU 66 CO -0.23 1.05 0.08 0.77 0.09 0.00 0.00 178.44 180.20 1pzf h SER 67 N 1.03 0.36 -0.41 -0.43 4.64 0.20 -0.45 113.55 118.50 1pzf h SER 67 Ca 0.20 -0.04 -0.08 0.00 -0.47 0.00 0.00 61.79 61.40 1pzf h SER 67 Cb 0.45 -0.09 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 1pzf h SER 67 CO 0.01 0.37 -0.02 0.45 -0.87 0.00 0.00 176.83 176.77 1pzf h HIS 68 N 0.40 0.87 -0.81 4.77 3.86 -0.24 -2.75 115.15 121.26 1pzf h HIS 68 Ca 0.10 -0.13 0.08 0.00 -1.16 0.00 0.00 60.37 59.26 1pzf h HIS 68 Cb 0.15 -0.23 -0.07 0.00 1.06 0.00 0.00 27.41 28.31 1pzf h HIS 68 CO 0.00 0.81 0.48 0.28 0.86 0.00 0.00 177.93 180.36 1pzf h VAL 69 N 0.75 0.96 -0.94 2.45 2.07 -0.38 -2.15 116.25 119.02 1pzf h VAL 69 Ca 0.14 -0.29 0.17 0.00 0.82 0.00 0.00 66.70 67.54 1pzf h VAL 69 Cb 0.48 0.06 -0.08 0.00 -1.52 0.00 0.00 31.29 30.23 1pzf h VAL 69 CO 0.02 0.15 0.60 0.71 0.02 0.00 0.00 177.57 179.07 1pzf h THR 70 N 0.83 0.77 -0.07 2.57 1.35 -1.31 0.19 112.91 117.25 1pzf h THR 70 Ca 0.37 -0.23 -0.03 0.00 -0.55 0.00 0.00 66.41 65.98 1pzf h THR 70 Cb 0.27 0.04 -0.00 0.00 -1.73 0.00 0.00 68.15 66.73 1pzf h THR 70 CO -0.21 0.12 -0.06 0.28 -0.25 0.00 0.00 175.52 175.41 1pzf h SER 71 N 0.68 0.17 -0.98 5.36 0.02 -1.49 0.21 113.55 117.51 1pzf h SER 71 Ca 0.49 -0.47 0.06 0.00 -0.84 0.00 0.00 61.79 61.03 1pzf h SER 71 Cb 0.85 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 63.28 1pzf h SER 71 CO -0.25 0.60 0.63 0.58 -1.14 0.00 0.00 176.83 177.25 1pzf h VAL 72 N -0.26 1.11 -0.66 2.27 2.07 -0.98 -2.47 116.25 117.34 1pzf h VAL 72 Ca 0.01 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.13 1pzf h VAL 72 Cb 0.55 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1pzf h VAL 72 CO 0.01 0.21 0.00 1.33 0.02 0.00 0.00 177.57 179.15 1pzf n VAL 73 N -4.50 1.72 -3.79 2.57 0.24 -0.07 -4.99 118.33 109.51 1pzf n VAL 73 Ca 0.14 -1.14 -0.28 0.00 -2.04 0.00 0.00 64.34 61.02 1pzf n VAL 73 Cb 0.15 0.15 0.02 0.00 -1.47 0.00 0.00 33.84 32.69 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 1.19 -2.90 -4.35 -1.34 8.00 -0.63 -5.01 116.55 111.51 1pzf n ASP 73 Ca 0.25 -0.99 -0.18 0.00 0.71 0.00 0.00 54.79 54.58 1pzf n ASP 73 Cb 0.86 -3.31 -0.10 0.00 -0.02 0.00 0.00 41.12 38.54 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 -3.68 1.02 -0.33 -3.53 -4.23 -0.03 -5.04 115.64 99.82 1pzf s THR 74 Ca 0.24 -2.03 -0.01 0.00 -1.18 0.00 0.00 61.69 58.71 1pzf s THR 74 Cb -0.09 -2.45 0.12 0.00 1.34 0.00 0.00 72.50 71.42 1pzf s THR 74 CO 0.87 -0.23 0.17 0.21 -0.54 0.00 0.00 174.62 175.09 1pzf s ASN 75 N -3.34 3.36 0.11 3.99 2.47 -1.26 -4.40 114.94 115.86 1pzf s ASN 75 Ca 0.31 -1.82 0.03 0.00 0.42 0.00 0.00 52.86 51.79 1pzf s ASN 75 Cb 0.06 -0.48 -0.04 0.00 -1.45 0.00 0.00 41.25 39.34 1pzf s ASN 75 CO 0.10 -0.37 -0.08 0.68 -3.72 0.00 0.00 177.10 173.72 1pzf s VAL 76 N 1.46 0.84 -0.21 -5.21 -7.23 -1.26 -5.02 120.40 103.77 1pzf s VAL 76 Ca 0.14 -1.88 -0.13 0.00 -1.81 0.00 0.00 61.98 58.30 1pzf s VAL 76 Cb -0.20 -1.62 -0.05 0.00 0.56 0.00 0.00 36.38 35.07 1pzf s VAL 76 CO -0.16 -0.77 0.25 -0.55 -0.31 0.00 0.00 175.10 173.56 1pzf s SER 77 N -2.91 6.28 -0.16 4.85 0.15 -1.26 -4.97 113.70 115.67 1pzf s SER 77 Ca 0.11 0.32 -0.00 0.00 0.70 0.00 0.00 55.95 57.07 1pzf s SER 77 Cb 0.03 -2.16 -0.00 0.00 -1.71 0.00 0.00 66.02 62.18 1pzf s SER 77 CO -0.03 0.04 -0.14 -0.69 1.20 0.00 0.00 173.24 173.62 1pzf s VAL 78 N 0.95 2.73 0.01 4.45 1.01 -1.26 0.49 120.40 128.79 1pzf s VAL 78 Ca 0.13 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.33 1pzf s VAL 78 Cb -0.13 -2.16 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 1pzf s VAL 78 CO 0.05 0.51 0.05 -0.13 0.00 0.00 0.00 175.10 175.58 1pzf s ARG 79 N 0.90 0.40 0.13 2.72 1.81 -0.36 -4.79 118.95 119.77 1pzf s ARG 79 Ca -0.04 -0.52 -0.09 0.00 -1.72 0.00 0.00 55.73 53.37 1pzf s ARG 79 Cb -0.15 0.16 -0.06 0.00 -0.45 0.00 0.00 34.95 34.45 1pzf s ARG 79 CO -0.01 -0.08 0.44 0.00 -0.68 0.00 0.00 175.30 174.97 1pzf s ALA 80 N -1.47 3.69 -0.05 2.13 0.00 -1.26 -0.15 121.76 124.66 1pzf s ALA 80 Ca -0.15 -0.38 -0.03 0.00 0.00 0.00 0.00 51.96 51.40 1pzf s ALA 80 Cb -0.09 -2.29 0.02 0.00 0.00 0.00 0.00 23.12 20.76 1pzf s ALA 80 CO 0.00 0.57 0.11 -1.21 0.00 0.00 0.00 175.76 175.23 1pzf s GLU 81 N -2.30 0.10 0.00 0.00 0.41 -0.51 -4.86 118.70 111.54 1pzf s GLU 81 Ca 0.39 0.22 0.16 0.00 -0.41 0.00 0.00 54.97 55.33 1pzf s GLU 81 Cb -0.13 -0.04 0.17 0.00 -1.78 0.00 0.00 34.13 32.35 1pzf s GLU 81 CO 0.20 -0.07 1.06 0.66 -0.49 0.00 0.00 175.26 176.62 1pzf n TYR 83 N 3.49 0.10 -4.49 1.61 4.02 -1.26 -4.31 117.16 116.31 1pzf n TYR 83 Ca -0.18 -0.07 -0.30 0.00 -0.01 0.00 0.00 57.90 57.34 1pzf n TYR 83 Cb 0.56 -0.00 -0.12 0.00 -0.02 0.00 0.00 39.34 39.76 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 -1.30 3.90 0.24 7.72 1.04 -1.26 -4.98 113.70 119.06 1pzf s SER 84 Ca 0.21 -0.46 -0.07 0.00 0.48 0.00 0.00 55.95 56.10 1pzf s SER 84 Cb 0.14 -0.62 0.22 0.00 0.10 0.00 0.00 66.02 65.87 1pzf s SER 84 CO 0.21 0.22 1.91 1.88 0.98 0.00 0.00 173.24 178.44 1pzf h TYR 85 N 4.18 1.17 -0.29 5.02 0.05 -1.99 -1.73 116.97 123.38 1pzf h TYR 85 Ca -0.49 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.32 1pzf h TYR 85 Cb 1.16 -0.39 -0.01 0.00 1.01 0.00 0.00 36.73 38.49 1pzf h TYR 85 CO 0.56 0.74 0.19 1.49 -1.05 0.00 0.00 178.16 180.10 1pzf h GLU 86 N 1.25 0.38 -0.20 4.88 4.81 -1.95 0.08 114.58 123.83 1pzf h GLU 86 Ca 0.34 -0.03 -0.16 0.00 -0.13 0.00 0.00 59.36 59.38 1pzf h GLU 86 Cb -0.13 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.16 1pzf h GLU 86 CO -0.07 0.26 -0.55 0.00 -0.73 0.00 0.00 179.01 177.92 1pzf h ALA 86 N 1.10 0.66 -0.05 2.92 0.00 -1.91 -1.97 119.26 120.00 1pzf h ALA 86 Ca 0.11 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 1pzf h ALA 86 Cb -0.04 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 1pzf h ALA 86 CO -0.02 0.69 -0.01 0.00 0.00 0.00 0.00 179.25 179.91 1pzf h ALA 87 N 0.93 0.07 0.00 0.00 0.00 -1.14 -3.36 119.26 115.76 1pzf h ALA 87 Ca 0.01 -0.19 -0.23 0.00 0.00 0.00 0.00 54.91 54.50 1pzf h ALA 87 Cb 1.11 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 1pzf h ALA 87 CO 0.11 -0.23 -1.25 -0.07 0.00 0.00 0.00 179.25 177.80 1pzf h LEU 88 N -0.24 0.00 -9.56 0.00 3.38 -1.05 -3.44 115.31 104.39 1pzf h LEU 88 Ca 0.01 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 57.41 1pzf h LEU 88 Cb 0.38 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.20 1pzf h LEU 88 CO 0.00 0.93 0.82 0.41 0.09 0.00 0.00 178.44 180.69 1pzf n THR 89 N -3.19 0.20 -1.05 0.22 -1.04 -0.74 -1.61 114.28 107.06 1pzf n THR 89 Ca -0.07 -0.05 -0.02 0.00 -2.04 0.00 0.00 64.05 61.88 1pzf n THR 89 Cb 0.96 -1.64 -0.01 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 3.26 0.40 3.67 3.41 0.00 -1.26 -4.98 105.19 109.69 1pzf n GLY 90 Ca 0.15 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 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 -1.66 3.57 0.26 4.61 0.00 -0.64 -4.67 121.76 123.25 1pzf s ALA 91 Ca 0.00 0.44 0.09 0.00 0.00 0.00 0.00 51.96 52.49 1pzf s ALA 91 Cb 0.00 -3.54 0.33 0.00 0.00 0.00 0.00 23.12 19.91 1pzf s ALA 91 CO 0.00 -0.93 1.60 -0.44 0.00 0.00 0.00 175.76 175.99 1pzf h ASP 92 N 7.65 0.06 -3.56 0.00 3.32 -0.99 -3.41 116.42 119.48 1pzf h ASP 92 Ca -0.28 -0.03 -0.14 0.00 0.02 0.00 0.00 57.03 56.59 1pzf h ASP 92 Cb 1.12 -0.02 -0.26 0.00 0.22 0.00 0.00 39.33 40.39 1pzf h ASP 92 CO 0.93 0.66 -0.34 0.00 -1.72 0.00 0.00 179.24 178.77 1pzf s VAL 94 N 0.77 2.87 -0.27 0.00 1.01 -0.16 -1.69 120.40 122.92 1pzf s VAL 94 Ca -0.05 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 1pzf s VAL 94 Cb -0.06 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 34.10 1pzf s VAL 94 CO -0.05 0.49 0.01 -0.63 0.00 0.00 0.00 175.10 174.92 1pzf s ILE 95 N 0.96 3.41 -0.27 2.22 1.01 -0.51 -0.66 121.20 127.36 1pzf s ILE 95 Ca -0.02 -0.89 -0.12 0.00 0.00 0.00 0.00 60.65 59.62 1pzf s ILE 95 Cb -0.15 -2.76 -0.05 0.00 0.01 0.00 0.00 42.46 39.51 1pzf s ILE 95 CO -0.02 0.12 0.23 -0.69 0.00 0.00 0.00 174.94 174.58 1pzf s VAL 96 N 1.40 5.28 0.00 2.92 1.01 -0.64 -1.30 120.40 129.08 1pzf s VAL 96 Ca 0.01 0.27 0.00 0.00 0.00 0.00 0.00 61.98 62.26 1pzf s VAL 96 Cb -0.17 -3.57 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1pzf s VAL 96 CO -0.01 0.24 0.37 0.35 0.00 0.00 0.00 175.10 176.04 1pzf n THR 97 N 5.00 0.00 -1.71 3.92 -2.24 -0.28 -0.70 114.28 118.26 1pzf n THR 97 Ca -0.13 -0.38 -0.43 0.00 -2.27 0.00 0.00 64.05 60.85 1pzf n THR 97 Cb 0.52 1.24 -0.01 0.00 -2.10 0.00 0.00 70.33 69.97 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 -0.02 1.70 0.00 6.98 0.00 -0.96 -4.69 120.51 123.52 1pzf n ALA 98 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.81 1pzf n ALA 98 Cb 0.06 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.18 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 1.43 0.96 3.92 0.00 0.00 -1.26 -4.75 105.19 105.50 1pzf n GLY 99 Ca 0.07 -2.06 -0.26 0.00 0.00 0.00 0.00 46.02 43.77 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 4.06 -0.01 0.99 1.43 -1.26 -5.02 118.68 118.86 1pzf s LEU 100 Ca 0.00 0.55 0.11 0.00 -1.03 0.00 0.00 54.13 53.76 1pzf s LEU 100 Cb 0.00 -3.38 -0.16 0.00 0.03 0.00 0.00 46.19 42.68 1pzf s LEU 100 CO 0.00 -0.22 0.31 0.35 0.23 0.00 0.00 176.35 177.02 1pzf n THR 101 N -1.29 0.00 -3.75 5.49 -2.24 -1.26 -4.74 114.28 106.49 1pzf n THR 101 Ca -0.03 -0.25 -0.13 0.00 -2.27 0.00 0.00 64.05 61.36 1pzf n THR 101 Cb 0.55 0.47 -0.09 0.00 -2.10 0.00 0.00 70.33 69.15 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 -2.56 0.57 -0.04 -0.78 1.02 -1.26 -4.91 119.74 111.77 1pzf s LYS 102 Ca -0.02 0.12 -0.30 0.00 0.02 0.00 0.00 55.97 55.79 1pzf s LYS 102 Cb 0.07 0.26 -0.04 0.00 -0.52 0.00 0.00 37.83 37.61 1pzf s LYS 102 CO 0.46 -0.13 1.24 0.08 -0.92 0.00 0.00 175.35 176.08 1pzf s VAL 103 N -0.66 4.14 0.25 3.17 1.01 -1.26 -4.96 120.40 122.09 1pzf s VAL 103 Ca -0.08 1.48 -0.31 0.00 0.00 0.00 0.00 61.98 63.07 1pzf s VAL 103 Cb -0.04 -3.95 -0.13 0.00 0.00 0.00 0.00 36.38 32.26 1pzf s VAL 103 CO 0.03 -0.00 1.48 -2.65 0.00 0.00 0.00 175.10 173.95 1pzf n PRO 103 N 5.24 2.25 -3.18 2.72 -0.02 -1.26 -2.84 135.00 137.91 1pzf n PRO 103 Ca 0.11 0.80 -0.15 0.00 -2.02 0.00 0.00 63.50 62.25 1pzf n PRO 103 Cb 0.46 -2.51 0.06 0.00 -0.02 0.00 0.00 33.50 31.49 1pzf n PRO 103 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pzf n GLY 103 N 2.26 -0.13 2.78 -1.23 0.00 -1.26 -5.04 105.19 102.58 1pzf n GLY 103 Ca 0.11 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.93 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 -5.54 0.12 0.55 1.61 2.47 -1.13 -5.15 119.74 112.67 1pzf s LYS 103 Ca 0.25 0.16 -0.21 0.00 -1.56 0.00 0.00 55.97 54.61 1pzf s LYS 103 Cb -0.11 -0.41 -0.06 0.00 -1.46 0.00 0.00 37.83 35.79 1pzf s LYS 103 CO 0.52 -0.18 1.05 -2.30 0.16 0.00 0.00 175.35 174.61 1pzf n PRO 103 N 4.35 1.18 0.26 4.03 -0.02 -1.26 -4.88 135.00 138.65 1pzf n PRO 103 Ca -0.23 0.44 0.11 0.00 -2.02 0.00 0.00 63.50 61.80 1pzf n PRO 103 Cb 0.50 -2.22 0.74 0.00 -0.02 0.00 0.00 33.50 32.50 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 0.94 0.00 1.35 2.55 3.32 -1.97 0.10 116.42 122.71 1pzf h ASP 105 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1pzf h ASP 105 Cb 1.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.89 1pzf h ASP 105 CO 0.54 0.00 0.00 0.77 -1.72 0.00 0.00 179.24 178.83 1pzf h SER 105 N 0.00 0.00 -0.52 6.45 4.64 -1.98 -2.86 113.55 119.28 1pzf h SER 105 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1pzf h SER 105 Cb 0.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1pzf h SER 105 CO -0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 1pzf n GLU 106 N -3.06 4.00 -1.85 4.77 1.02 0.01 -4.98 120.64 120.55 1pzf n GLU 106 Ca 0.02 -2.95 -0.42 0.00 -0.02 0.00 0.00 57.16 53.79 1pzf n GLU 106 Cb 0.38 -2.00 -0.03 0.00 -0.02 0.00 0.00 31.44 29.77 1pzf n GLU 106 CO 0.00 0.00 0.00 -0.46 1.18 0.00 0.00 177.13 177.85 1pzf s TRP 107 N -2.38 2.60 -0.05 -0.32 -0.00 -1.08 -4.91 118.94 112.80 1pzf s TRP 107 Ca 0.49 0.33 -0.02 0.00 -0.00 0.00 0.00 56.10 56.90 1pzf s TRP 107 Cb 0.36 -4.03 0.04 0.00 -0.00 0.00 0.00 33.47 29.83 1pzf s TRP 107 CO 0.17 -4.04 0.11 0.45 -0.00 0.00 0.00 176.95 173.64 1pzf s SER 108 N 1.97 0.22 0.32 5.86 0.15 -1.26 -5.04 113.70 115.92 1pzf s SER 108 Ca 0.75 0.21 0.02 0.00 0.70 0.00 0.00 55.95 57.63 1pzf s SER 108 Cb -0.44 0.09 0.53 0.00 -1.71 0.00 0.00 66.02 64.50 1pzf s SER 108 CO 0.33 -0.17 1.85 0.03 1.20 0.00 0.00 173.24 176.48 1pzf h ARG 109 N 7.58 0.62 -0.16 5.44 3.08 -1.94 -2.74 114.38 126.27 1pzf h ARG 109 Ca -0.36 -0.13 -0.05 0.00 0.07 0.00 0.00 59.98 59.51 1pzf h ARG 109 Cb 1.13 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.08 1pzf h ARG 109 CO 0.36 0.62 -0.15 -0.91 -1.07 0.00 0.00 179.97 178.83 1pzf h ASN 110 N 0.60 0.24 0.42 7.04 2.35 -1.96 -2.42 115.58 121.86 1pzf h ASN 110 Ca 0.13 -0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1pzf h ASN 110 Cb 0.33 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.64 1pzf h ASN 110 CO 0.01 0.42 0.00 0.44 -1.65 0.00 0.00 177.43 176.64 1pzf h ASP 111 N 0.24 0.00 1.29 5.81 3.32 -1.91 -2.30 116.42 122.87 1pzf h ASP 111 Ca 0.05 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.08 1pzf h ASP 111 Cb 0.41 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.96 1pzf h ASP 111 CO 0.03 0.00 -0.08 -0.07 -1.72 0.00 0.00 179.24 177.40 1pzf h LEU 112 N 0.00 0.00 -0.91 1.55 3.38 -1.53 -3.38 115.31 114.41 1pzf h LEU 112 Ca 0.00 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.11 1pzf h LEU 112 Cb 0.21 0.00 -0.15 0.00 0.09 0.00 0.00 40.66 40.81 1pzf h LEU 112 CO 0.00 0.08 -0.38 0.25 0.09 0.00 0.00 178.44 178.48 1pzf h LEU 113 N 0.00 -1.37 -2.18 1.67 5.85 -1.57 -0.40 115.31 117.31 1pzf h LEU 113 Ca -0.00 0.29 -0.01 0.00 0.84 0.00 0.00 57.88 59.00 1pzf h LEU 113 Cb 0.75 0.72 -0.00 0.00 0.37 0.00 0.00 40.66 42.49 1pzf h LEU 113 CO 0.01 -0.29 -0.07 1.55 -0.34 0.00 0.00 178.44 179.30 1pzf h PRO 114 N -0.03 0.00 0.11 5.25 0.13 -1.84 -1.75 132.00 133.87 1pzf h PRO 114 Ca 0.32 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.22 1pzf h PRO 114 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1pzf h PRO 114 CO -0.93 0.07 -1.16 0.74 -0.23 0.00 0.00 178.00 176.49 1pzf h PHE 115 N 0.00 0.43 0.00 1.56 -1.00 -1.37 -3.40 116.94 113.16 1pzf h PHE 115 Ca -0.00 -0.32 0.00 0.00 2.81 0.00 0.00 57.97 60.46 1pzf h PHE 115 Cb 0.19 -0.02 0.00 0.00 3.61 0.00 0.00 35.95 39.73 1pzf h PHE 115 CO 0.00 1.45 -0.85 0.09 -1.61 0.00 0.00 178.31 177.39 1pzf n ASN 116 N -4.04 0.69 0.02 2.17 3.02 -0.78 -4.43 115.26 111.91 1pzf n ASN 116 Ca -0.21 0.06 -0.10 0.00 -0.03 0.00 0.00 54.58 54.30 1pzf n ASN 116 Cb 0.85 0.45 -0.04 0.00 -0.61 0.00 0.00 39.78 40.43 1pzf n ASN 116 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 1pzf h SER 117 N 0.00 -0.55 0.37 6.41 0.87 -1.53 -1.52 113.55 117.60 1pzf h SER 117 Ca 0.00 0.09 -0.06 0.00 -1.23 0.00 0.00 61.79 60.59 1pzf h SER 117 Cb 0.80 0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.99 1pzf h SER 117 CO 0.00 -0.24 -0.31 0.07 -0.53 0.00 0.00 176.83 175.83 1pzf h LYS 118 N -0.25 0.00 -0.10 2.24 2.10 -1.83 -2.11 116.57 116.61 1pzf h LYS 118 Ca 0.08 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.69 1pzf h LYS 118 Cb 0.37 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.70 1pzf h LYS 118 CO -0.23 0.31 -0.11 0.82 -2.00 0.00 0.00 179.45 178.24 1pzf h ILE 119 N 0.00 1.36 -0.85 0.07 2.04 -1.68 -2.26 117.51 116.20 1pzf h ILE 119 Ca -0.00 -1.27 0.00 0.00 1.00 0.00 0.00 64.86 64.59 1pzf h ILE 119 Cb 0.57 1.97 -0.04 0.00 -0.74 0.00 0.00 36.82 38.59 1pzf h ILE 119 CO 0.04 0.36 0.53 0.40 0.00 0.00 0.00 178.15 179.48 1pzf h ILE 120 N -0.16 1.23 -0.20 -0.67 1.08 -1.15 -1.89 117.51 115.75 1pzf h ILE 120 Ca 0.02 -0.46 0.01 0.00 -0.39 0.00 0.00 64.86 64.03 1pzf h ILE 120 Cb 0.63 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.38 1pzf h ILE 120 CO 0.03 0.23 0.13 -0.09 -0.69 0.00 0.00 178.15 177.75 1pzf h ARG 121 N 1.15 0.25 -0.52 2.37 2.43 -1.34 -1.13 114.38 117.60 1pzf h ARG 121 Ca 0.31 -0.02 -0.02 0.00 -0.81 0.00 0.00 59.98 59.44 1pzf h ARG 121 Cb -0.08 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1pzf h ARG 121 CO -0.06 0.17 0.25 1.49 -1.51 0.00 0.00 179.97 180.31 1pzf h GLU 122 N 0.26 0.74 -0.29 0.20 4.81 -1.15 -1.84 114.58 117.31 1pzf h GLU 122 Ca 0.08 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.21 1pzf h GLU 122 Cb -0.02 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 1pzf h GLU 122 CO -0.03 0.61 0.17 0.82 -0.73 0.00 0.00 179.01 179.86 1pzf h ILE 123 N 0.69 1.04 -0.90 2.32 2.04 -1.13 -2.24 117.51 119.33 1pzf h ILE 123 Ca 0.18 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.95 1pzf h ILE 123 Cb 0.11 0.65 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 1pzf h ILE 123 CO -0.02 0.07 0.59 1.23 0.00 0.00 0.00 178.15 180.01 1pzf h GLY 124 N 0.36 1.29 1.44 5.37 0.00 -0.94 0.65 103.07 111.25 1pzf h GLY 124 Ca 0.11 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.96 1pzf h GLY 124 CO -0.05 0.39 0.12 1.46 0.00 0.00 0.00 176.54 178.46 1pzf h GLN 125 N 1.14 0.71 -0.07 4.80 4.20 -0.94 -1.02 115.11 123.92 1pzf h GLN 125 Ca 0.36 -0.13 -0.19 0.00 0.06 0.00 0.00 58.65 58.75 1pzf h GLN 125 Cb 0.01 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 27.67 1pzf h GLN 125 CO -0.10 0.64 -0.74 -0.91 -0.67 0.00 0.00 178.83 177.04 1pzf h ASN 126 N 0.69 0.46 -0.76 1.46 2.35 -0.69 -2.40 115.58 116.69 1pzf h ASN 126 Ca 0.16 -0.31 -0.06 0.00 -0.55 0.00 0.00 56.30 55.54 1pzf h ASN 126 Cb 0.25 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.45 1pzf h ASN 126 CO -0.00 1.05 0.24 0.40 -1.65 0.00 0.00 177.43 177.47 1pzf h ILE 127 N 0.26 1.26 -0.72 2.81 2.04 -0.42 0.98 117.51 123.72 1pzf h ILE 127 Ca -0.03 -0.91 0.01 0.00 1.00 0.00 0.00 64.86 64.92 1pzf h ILE 127 Cb 1.32 0.42 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 1pzf h ILE 127 CO 0.13 0.36 0.47 0.50 0.00 0.00 0.00 178.15 179.61 1pzf h LYS 128 N 1.13 0.94 -0.17 2.37 3.64 -1.05 0.15 116.57 123.59 1pzf h LYS 128 Ca 0.24 -0.06 -0.16 0.00 -1.27 0.00 0.00 60.65 59.41 1pzf h LYS 128 Cb 0.30 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1pzf h LYS 128 CO -0.01 0.62 -0.51 -0.22 -2.27 0.00 0.00 179.45 177.07 1pzf h LYS 129 N 0.97 0.64 0.00 1.90 3.64 -0.96 -3.36 116.57 119.40 1pzf h LYS 129 Ca 0.26 -0.46 -0.16 0.00 -1.27 0.00 0.00 60.65 59.02 1pzf h LYS 129 Cb -0.11 0.08 -0.03 0.00 -0.41 0.00 0.00 32.23 31.76 1pzf h LYS 129 CO -0.06 1.08 -2.03 0.66 -2.27 0.00 0.00 179.45 176.83 1pzf n TYR 130 N -4.17 0.00 -2.92 1.91 4.02 0.30 -4.82 117.16 111.47 1pzf n TYR 130 Ca -0.07 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.69 1pzf n TYR 130 Cb 0.60 -0.65 0.02 0.00 -0.02 0.00 0.00 39.34 39.29 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 1.00 0.08 -0.23 0.00 -0.04 -0.99 -2.04 135.00 132.78 1pzf n PRO 132 Ca 0.14 0.51 0.09 0.00 -0.04 0.00 0.00 63.50 64.20 1pzf n PRO 132 Cb 0.63 -1.73 0.22 0.00 -0.04 0.00 0.00 33.50 32.58 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 -1.89 2.51 -1.68 0.54 5.02 -1.26 -4.72 118.16 116.67 1pzf n LYS 132 Ca 0.00 -2.24 -0.30 0.00 -2.02 0.00 0.00 58.31 53.76 1pzf n LYS 132 Cb 0.07 -1.43 0.08 0.00 -0.02 0.00 0.00 35.03 33.72 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 -1.13 3.07 -0.27 -0.18 -1.32 -0.87 -5.03 115.64 109.91 1pzf s THR 133 Ca 0.35 0.35 -0.10 0.00 -1.21 0.00 0.00 61.69 61.08 1pzf s THR 133 Cb 0.19 -3.19 -0.04 0.00 -1.51 0.00 0.00 72.50 67.95 1pzf s THR 133 CO 0.26 -0.45 0.16 0.12 -2.21 0.00 0.00 174.62 172.49 1pzf s PHE 134 N -3.26 3.18 -0.17 9.09 5.36 -0.96 -4.90 117.98 126.33 1pzf s PHE 134 Ca 0.60 -0.04 -0.11 0.00 -0.96 0.00 0.00 56.93 56.42 1pzf s PHE 134 Cb -0.13 -2.34 -0.05 0.00 -0.34 0.00 0.00 43.02 40.16 1pzf s PHE 134 CO 0.53 -0.22 0.19 0.42 -1.46 0.00 0.00 175.22 174.68 1pzf s ILE 135 N 1.72 5.38 -0.25 3.12 1.01 0.04 -0.99 121.20 131.23 1pzf s ILE 135 Ca 0.07 0.32 0.02 0.00 0.00 0.00 0.00 60.65 61.06 1pzf s ILE 135 Cb -0.16 -3.52 0.06 0.00 0.01 0.00 0.00 42.46 38.86 1pzf s ILE 135 CO 0.09 0.45 -0.07 -0.63 0.00 0.00 0.00 174.94 174.78 1pzf s ILE 136 N 0.16 1.85 0.15 2.92 1.01 0.16 -1.60 121.20 125.85 1pzf s ILE 136 Ca 0.12 -1.46 -0.16 0.00 0.00 0.00 0.00 60.65 59.15 1pzf s ILE 136 Cb -0.12 -2.05 -0.07 0.00 0.01 0.00 0.00 42.46 40.23 1pzf s ILE 136 CO 0.01 -0.10 0.58 -0.69 0.00 0.00 0.00 174.94 174.74 1pzf s VAL 137 N 1.24 4.80 0.00 2.92 1.01 0.03 -1.61 120.40 128.79 1pzf s VAL 137 Ca -0.06 0.94 0.00 0.00 0.00 0.00 0.00 61.98 62.86 1pzf s VAL 137 Cb -0.19 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.41 1pzf s VAL 137 CO -0.06 0.27 0.00 0.52 0.00 0.00 0.00 175.10 175.83 1pzf n VAL 138 N 0.90 0.00 -1.61 2.92 0.31 0.12 -0.34 118.33 120.62 1pzf n VAL 138 Ca -0.05 0.00 -0.48 0.00 -0.01 0.00 0.00 64.34 63.80 1pzf n VAL 138 Cb 0.52 -0.71 -0.04 0.00 -0.91 0.00 0.00 33.84 32.70 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 -1.56 0.67 -3.02 2.52 -1.04 -1.10 -4.73 114.28 106.01 1pzf n THR 139 Ca 0.00 -0.17 -0.31 0.00 -2.04 0.00 0.00 64.05 61.54 1pzf n THR 139 Cb 0.35 -1.06 -0.04 0.00 -1.82 0.00 0.00 70.33 67.77 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 0.23 6.57 -0.32 8.00 0.01 -1.26 -2.98 114.94 125.19 1pzf s ASN 140 Ca 0.74 1.09 -0.29 0.00 -0.71 0.00 0.00 52.86 53.69 1pzf s ASN 140 Cb -0.80 -2.30 0.00 0.00 0.41 0.00 0.00 41.25 38.56 1pzf s ASN 140 CO 0.49 -0.31 1.35 -2.16 -1.51 0.00 0.00 177.10 174.97 1pzf s PRO 141 N -3.55 3.82 0.00 -0.60 0.04 -1.25 -4.69 135.00 128.76 1pzf s PRO 141 Ca 0.51 1.20 -0.00 0.00 0.04 0.00 0.00 61.00 62.74 1pzf s PRO 141 Cb -0.10 -3.93 -0.00 0.00 0.04 0.00 0.00 34.50 30.51 1pzf s PRO 141 CO 0.27 -1.25 1.00 1.25 0.04 0.00 0.00 177.00 178.32 1pzf h LEU 142 N 11.28 -0.02 -1.63 -3.56 5.85 -1.82 -0.59 115.31 124.82 1pzf h LEU 142 Ca -0.27 0.00 0.17 0.00 0.84 0.00 0.00 57.88 58.62 1pzf h LEU 142 Cb 1.10 0.01 -0.05 0.00 0.37 0.00 0.00 40.66 42.09 1pzf h LEU 142 CO 1.04 -0.00 0.53 0.44 -0.34 0.00 0.00 178.44 180.11 1pzf h ASP 143 N -0.00 0.33 -0.00 1.25 3.32 -1.88 0.09 116.42 119.52 1pzf h ASP 143 Ca 0.00 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.07 1pzf h ASP 143 Cb 0.00 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.51 1pzf h ASP 143 CO -0.01 0.16 -0.01 0.00 -1.72 0.00 0.00 179.24 177.66 1pzf h MET 145 N -0.56 0.14 -0.32 0.00 2.86 0.14 -1.68 114.93 115.52 1pzf h MET 145 Ca 0.00 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 1pzf h MET 145 Cb 0.59 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1pzf h MET 145 CO 0.00 0.10 0.10 0.28 1.06 0.00 0.00 176.91 178.45 1pzf h VAL 146 N 0.15 1.20 0.08 -2.22 2.07 -1.03 -0.12 116.25 116.37 1pzf h VAL 146 Ca 0.09 -0.65 -0.00 0.00 0.82 0.00 0.00 66.70 66.96 1pzf h VAL 146 Cb 0.19 1.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 1pzf h VAL 146 CO -0.01 0.22 -0.04 0.50 0.02 0.00 0.00 177.57 178.26 1pzf h LYS 147 N 0.36 -0.10 -0.59 1.57 3.64 -1.30 0.23 116.57 120.38 1pzf h LYS 147 Ca 0.10 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.61 1pzf h LYS 147 Cb 0.24 0.02 -0.09 0.00 -0.41 0.00 0.00 32.23 32.00 1pzf h LYS 147 CO -0.00 -0.07 0.08 0.28 -2.27 0.00 0.00 179.45 177.47 1pzf h VAL 148 N -0.11 0.60 -0.82 2.00 2.07 -1.27 0.10 116.25 118.82 1pzf h VAL 148 Ca -0.01 -0.07 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1pzf h VAL 148 Cb 0.08 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.19 1pzf h VAL 148 CO 0.02 0.04 0.40 -0.03 0.02 0.00 0.00 177.57 178.01 1pzf h MET 149 N 0.20 1.18 0.08 1.57 1.85 -0.38 -1.64 114.93 117.80 1pzf h MET 149 Ca 0.31 -0.17 -0.00 0.00 -0.61 0.00 0.00 59.70 59.22 1pzf h MET 149 Cb 0.47 -0.21 0.00 0.00 0.43 0.00 0.00 31.60 32.29 1pzf h MET 149 CO -0.43 0.91 -0.04 0.00 -0.40 0.00 0.00 176.91 176.94 1pzf h GLU 151 N -0.24 1.23 0.12 0.00 5.08 -0.92 -1.61 114.58 118.23 1pzf h GLU 151 Ca -0.01 -0.10 -0.27 0.00 -1.00 0.00 0.00 59.36 57.98 1pzf h GLU 151 Cb 0.20 -0.26 0.01 0.00 0.50 0.00 0.00 28.75 29.20 1pzf h GLU 151 CO 0.02 0.84 -1.21 0.00 -1.00 0.00 0.00 179.01 177.67 1pzf h ALA 152 N 1.37 0.13 0.06 3.43 0.00 -1.18 -3.35 119.26 119.72 1pzf h ALA 152 Ca 0.33 -0.86 -0.25 0.00 0.00 0.00 0.00 54.91 54.14 1pzf h ALA 152 Cb -0.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1pzf h ALA 152 CO -0.06 0.93 -1.07 0.66 0.00 0.00 0.00 179.25 179.70 1pzf h SER 153 N 0.10 0.47 0.00 0.00 4.64 -0.70 -3.29 113.55 114.78 1pzf h SER 153 Ca -0.13 -0.43 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1pzf h SER 153 Cb 1.92 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 63.86 1pzf h SER 153 CO 0.20 1.27 0.00 0.61 -0.87 0.00 0.00 176.83 178.04 1pzf n GLY 154 N 1.20 0.63 3.78 -0.77 0.00 -0.62 -4.05 105.19 105.36 1pzf n GLY 154 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.66 3.38 0.67 1.61 -7.23 -1.26 -4.96 120.40 109.95 1pzf s VAL 155 Ca 0.00 0.53 -0.17 0.00 -1.81 0.00 0.00 61.98 60.53 1pzf s VAL 155 Cb 0.00 -3.05 -0.01 0.00 0.56 0.00 0.00 36.38 33.88 1pzf s VAL 155 CO 0.00 -0.51 1.06 -2.65 -0.31 0.00 0.00 175.10 172.69 1pzf n PRO 156 N -3.02 0.76 0.22 4.82 -0.02 -1.26 -4.86 135.00 131.63 1pzf n PRO 156 Ca 0.09 0.31 0.15 0.00 -2.02 0.00 0.00 63.50 62.04 1pzf n PRO 156 Cb 0.53 -2.29 0.70 0.00 -0.02 0.00 0.00 33.50 32.42 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 0.13 0.00 -0.00 3.45 1.35 -1.94 -1.28 112.91 114.62 1pzf h THR 157 Ca -0.49 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.15 1pzf h THR 157 Cb 1.34 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 1pzf h THR 157 CO 0.49 0.00 -0.18 -0.46 -0.25 0.00 0.00 175.52 175.12 1pzf n ASN 158 N -2.64 0.65 -1.29 5.36 6.94 -1.26 -3.82 115.26 119.20 1pzf n ASN 158 Ca 0.00 -0.63 0.09 0.00 -0.02 0.00 0.00 54.58 54.02 1pzf n ASN 158 Cb 0.18 0.00 0.30 0.00 -2.36 0.00 0.00 39.78 37.91 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 -0.90 3.36 -3.84 -3.83 2.81 -0.48 -0.92 117.12 113.32 1pzf n MET 159 Ca 0.13 -2.70 -0.12 0.00 -1.81 0.00 0.00 57.70 53.20 1pzf n MET 159 Cb 0.31 -1.73 -0.12 0.00 -0.71 0.00 0.00 33.22 30.96 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 -1.72 0.01 0.30 2.02 2.07 -1.25 -0.78 121.20 121.86 1pzf s ILE 160 Ca 0.44 -0.10 -0.16 0.00 -1.41 0.00 0.00 60.65 59.42 1pzf s ILE 160 Cb 0.28 -0.20 0.02 0.00 0.13 0.00 0.00 42.46 42.69 1pzf s ILE 160 CO 0.22 -0.06 0.66 0.00 -1.91 0.00 0.00 174.94 173.85 1pzf s GLY 162 N -3.01 0.90 -0.28 0.00 0.00 -0.59 -0.79 107.32 103.57 1pzf s GLY 162 Ca 0.17 -0.81 -0.25 0.00 0.00 0.00 0.00 44.72 43.83 1pzf s GLY 162 CO 0.10 -0.69 0.84 -0.29 0.00 0.00 0.00 173.10 173.06 1pzf s MET 163 N -0.54 4.08 0.28 2.90 1.75 0.54 -1.15 119.30 127.16 1pzf s MET 163 Ca 0.07 0.82 0.00 0.00 -1.25 0.00 0.00 55.69 55.33 1pzf s MET 163 Cb -0.07 -3.69 0.00 0.00 2.84 0.00 0.00 34.83 33.91 1pzf s MET 163 CO -0.00 -0.62 0.00 0.00 -0.65 0.00 0.00 175.02 173.74 1pzf n ALA 164 N 6.18 0.39 0.29 4.11 0.00 -1.26 -4.73 120.51 125.49 1pzf n ALA 164 Ca 0.06 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.66 1pzf n ALA 164 Cb 0.48 0.00 0.89 0.00 0.00 0.00 0.00 19.45 20.82 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 0.45 -0.08 0.00 -1.53 -1.81 0.71 114.93 112.67 1pzf h MET 166 Ca -0.00 -0.20 -0.04 0.00 -3.44 0.00 0.00 59.70 56.01 1pzf h MET 166 Cb 0.20 -0.01 -0.00 0.00 -0.55 0.00 0.00 31.60 31.24 1pzf h MET 166 CO 0.01 0.75 -0.11 1.25 0.14 0.00 0.00 176.91 178.94 1pzf h LEU 167 N 0.39 0.23 -0.83 3.39 5.85 -1.66 -0.61 115.31 122.07 1pzf h LEU 167 Ca 0.04 -0.53 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 1pzf h LEU 167 Cb 0.80 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 1pzf h LEU 167 CO 0.06 0.71 0.49 0.44 -0.34 0.00 0.00 178.44 179.81 1pzf h ASP 168 N -0.24 1.00 -0.05 1.25 3.32 -1.30 -1.59 116.42 118.80 1pzf h ASP 168 Ca 0.01 -0.07 -0.08 0.00 0.02 0.00 0.00 57.03 56.90 1pzf h ASP 168 Cb 0.66 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1pzf h ASP 168 CO 0.03 0.78 -0.21 0.28 -1.72 0.00 0.00 179.24 178.39 1pzf h SER 169 N 1.14 0.44 -0.13 6.45 0.02 -0.81 -1.52 113.55 119.14 1pzf h SER 169 Ca 0.30 -0.13 -0.11 0.00 -0.84 0.00 0.00 61.79 61.00 1pzf h SER 169 Cb -0.03 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.38 1pzf h SER 169 CO -0.05 0.66 -0.28 1.23 -1.14 0.00 0.00 176.83 177.25 1pzf h GLY 170 N 0.98 0.64 0.77 -3.77 0.00 -0.43 0.24 103.07 101.51 1pzf h GLY 170 Ca 0.07 -0.56 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 1pzf h GLY 170 CO 0.04 0.51 0.00 3.21 0.00 0.00 0.00 176.54 180.30 1pzf h ARG 171 N 0.51 0.03 -0.41 4.80 3.08 -0.95 -0.49 114.38 120.96 1pzf h ARG 171 Ca 0.07 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.18 1pzf h ARG 171 Cb 0.74 -0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.73 1pzf h ARG 171 CO 0.06 0.26 0.06 0.35 -1.07 0.00 0.00 179.97 179.63 1pzf h PHE 172 N -0.20 0.09 -0.67 3.04 3.57 -1.08 -2.16 116.94 119.54 1pzf h PHE 172 Ca 0.01 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 1pzf h PHE 172 Cb 0.24 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 1pzf h PHE 172 CO 0.01 -0.02 0.36 0.00 -2.23 0.00 0.00 178.31 176.43 1pzf h ARG 173 N 0.18 0.93 -0.57 1.11 3.08 -0.30 -2.27 114.38 116.55 1pzf h ARG 173 Ca 0.20 -0.11 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1pzf h ARG 173 Cb 0.26 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1pzf h ARG 173 CO -0.29 0.70 0.19 -0.09 -1.07 0.00 0.00 179.97 179.42 1pzf h ARG 174 N 0.91 0.88 -0.45 0.04 9.65 -0.65 0.87 114.38 125.63 1pzf h ARG 174 Ca 0.23 -0.18 -0.05 0.00 -1.10 0.00 0.00 59.98 58.88 1pzf h ARG 174 Cb 0.05 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.48 1pzf h ARG 174 CO -0.04 0.78 0.07 1.88 2.80 0.00 0.00 179.97 185.47 1pzf h TYR 175 N 0.79 0.79 -0.48 2.20 0.05 -1.24 -0.87 116.97 118.21 1pzf h TYR 175 Ca 0.18 -0.11 -0.04 0.00 0.05 0.00 0.00 58.73 58.81 1pzf h TYR 175 Cb 0.27 -0.22 -0.02 0.00 1.01 0.00 0.00 36.73 37.77 1pzf h TYR 175 CO 0.02 0.75 0.13 0.28 -1.05 0.00 0.00 178.16 178.28 1pzf h VAL 176 N 0.61 1.23 -0.58 -2.88 2.07 -1.28 -1.62 116.25 113.81 1pzf h VAL 176 Ca 0.14 -0.81 0.05 0.00 0.82 0.00 0.00 66.70 66.90 1pzf h VAL 176 Cb 0.38 0.84 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 1pzf h VAL 176 CO 0.01 0.29 0.30 0.00 0.02 0.00 0.00 177.57 178.19 1pzf h ALA 177 N 0.99 0.75 -0.48 1.67 0.00 -0.56 0.53 119.26 122.17 1pzf h ALA 177 Ca 0.15 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1pzf h ALA 177 Cb 0.31 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1pzf h ALA 177 CO -0.00 -0.04 0.19 -0.44 0.00 0.00 0.00 179.25 178.96 1pzf h ASP 178 N 0.57 0.66 -0.86 0.00 3.32 -0.93 0.77 116.42 119.96 1pzf h ASP 178 Ca 0.26 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.12 1pzf h ASP 178 Cb 0.16 -0.17 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 1pzf h ASP 178 CO -0.17 0.65 0.47 0.00 -1.72 0.00 0.00 179.24 178.47 1pzf h ALA 179 N 1.04 1.20 0.00 3.45 0.00 -0.47 -2.88 119.26 121.61 1pzf h ALA 179 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1pzf h ALA 179 Cb 0.20 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1pzf h ALA 179 CO -0.01 0.64 -0.77 -0.07 0.00 0.00 0.00 179.25 179.04 1pzf h LEU 180 N 1.21 0.00 -1.92 0.00 3.38 -0.64 -3.47 115.31 113.87 1pzf h LEU 180 Ca 0.30 -0.16 -0.21 0.00 0.09 0.00 0.00 57.88 57.90 1pzf h LEU 180 Cb 0.03 0.00 0.12 0.00 0.09 0.00 0.00 40.66 40.90 1pzf h LEU 180 CO -0.05 0.08 -0.54 -0.24 0.09 0.00 0.00 178.44 177.79 1pzf n SER 181 N -2.29 -2.62 -4.15 -0.43 2.88 0.26 -5.04 113.62 102.22 1pzf n SER 181 Ca 0.02 -0.43 -0.10 0.00 -1.33 0.00 0.00 58.87 57.03 1pzf n SER 181 Cb 0.47 -3.67 -0.10 0.00 -0.75 0.00 0.00 64.21 60.16 1pzf n SER 181 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1pzf s VAL 182 N -3.25 0.15 0.34 2.46 -7.23 -0.83 -5.05 120.40 107.00 1pzf s VAL 182 Ca 0.06 -1.91 -0.28 0.00 -1.81 0.00 0.00 61.98 58.03 1pzf s VAL 182 Cb -0.01 -2.04 -0.10 0.00 0.56 0.00 0.00 36.38 34.80 1pzf s VAL 182 CO 0.50 -0.48 1.26 -0.55 -0.31 0.00 0.00 175.10 175.52 1pzf s SER 183 N -3.06 6.75 0.00 4.85 0.15 -1.26 -4.56 113.70 116.58 1pzf s SER 183 Ca 0.24 2.59 0.12 0.00 0.70 0.00 0.00 55.95 59.59 1pzf s SER 183 Cb 0.07 -2.64 0.54 0.00 -1.71 0.00 0.00 66.02 62.28 1pzf s SER 183 CO 0.02 -0.54 1.32 -0.81 1.20 0.00 0.00 173.24 174.43 1pzf n PRO 184 N 0.69 0.08 0.17 5.44 -0.04 -1.26 -1.46 135.00 138.62 1pzf n PRO 184 Ca 0.01 0.24 0.03 0.00 -0.04 0.00 0.00 63.50 63.74 1pzf n PRO 184 Cb 0.43 -1.50 0.43 0.00 -0.04 0.00 0.00 33.50 32.82 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 0.11 -0.55 0.54 9.65 -1.96 -2.59 114.38 119.59 1pzf h ARG 185 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1pzf h ARG 185 Cb 0.15 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 28.72 1pzf h ARG 185 CO 0.00 0.30 0.00 -0.25 2.80 0.00 0.00 179.97 182.82 1pzf n ASP 186 N -4.27 5.48 -4.21 -3.80 8.00 -0.53 -4.82 116.55 112.40 1pzf n ASP 186 Ca -0.02 -2.91 -0.34 0.00 0.71 0.00 0.00 54.79 52.23 1pzf n ASP 186 Cb 0.28 -0.66 -0.15 0.00 -0.02 0.00 0.00 41.12 40.57 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 -2.71 2.68 -0.32 2.53 1.01 -0.98 -0.52 120.40 122.09 1pzf s VAL 187 Ca 0.53 -0.75 -0.09 0.00 0.00 0.00 0.00 61.98 61.67 1pzf s VAL 187 Cb 0.40 -2.19 0.01 0.00 0.00 0.00 0.00 36.38 34.60 1pzf s VAL 187 CO 0.16 0.47 0.14 -1.10 0.00 0.00 0.00 175.10 174.77 1pzf s GLN 188 N 1.37 3.14 -0.04 2.72 1.11 -0.26 -4.93 119.66 122.77 1pzf s GLN 188 Ca 0.05 -0.85 -0.01 0.00 0.01 0.00 0.00 55.36 54.56 1pzf s GLN 188 Cb -0.14 -3.55 0.03 0.00 -1.01 0.00 0.00 33.01 28.35 1pzf s GLN 188 CO -0.08 -0.49 0.08 0.00 0.01 0.00 0.00 175.29 174.81 1pzf s ALA 189 N 1.56 -0.09 0.06 6.09 0.00 -1.26 -1.21 121.76 126.91 1pzf s ALA 189 Ca 0.03 0.45 0.09 0.00 0.00 0.00 0.00 51.96 52.54 1pzf s ALA 189 Cb -0.18 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.59 1pzf s ALA 189 CO 0.05 -0.12 -0.25 0.99 0.00 0.00 0.00 175.76 176.43 1pzf s THR 190 N 1.01 2.25 -0.10 0.00 2.01 -1.26 -4.69 115.64 114.85 1pzf s THR 190 Ca -0.08 -1.43 0.04 0.00 0.31 0.00 0.00 61.69 60.52 1pzf s THR 190 Cb -0.11 -1.91 0.00 0.00 0.01 0.00 0.00 72.50 70.49 1pzf s THR 190 CO -0.04 0.31 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.28 1pzf s VAL 191 N -0.87 2.04 0.37 3.82 1.01 -1.26 -0.19 120.40 125.32 1pzf s VAL 191 Ca 0.13 -1.00 0.04 0.00 0.00 0.00 0.00 61.98 61.15 1pzf s VAL 191 Cb -0.10 -1.77 -0.06 0.00 0.00 0.00 0.00 36.38 34.45 1pzf s VAL 191 CO 0.03 0.55 0.05 0.27 0.00 0.00 0.00 175.10 176.00 1pzf s ILE 192 N 0.41 1.36 0.00 2.22 -4.36 -0.66 -4.80 121.20 115.38 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 -2.76 0.00 0.00 1.25 0.00 0.00 42.46 40.78 1pzf s ILE 192 CO 0.07 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.86 1pzf n GLY 193 N -0.84 -1.76 3.74 6.27 0.00 0.68 -0.48 105.19 112.80 1pzf n GLY 193 Ca -0.05 -2.03 -0.40 0.00 0.00 0.00 0.00 46.02 43.54 1pzf n GLY 193 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1pzf s THR 194 N 0.00 4.76 -0.58 2.61 -1.32 -1.26 -2.01 115.64 117.84 1pzf s THR 194 Ca 0.00 1.70 -0.26 0.00 -1.21 0.00 0.00 61.69 61.92 1pzf s THR 194 Cb 0.00 -4.15 -0.06 0.00 -1.51 0.00 0.00 72.50 66.78 1pzf s THR 194 CO 0.00 0.32 2.20 -2.28 -2.21 0.00 0.00 174.62 172.66 1pzf s HIS 195 N 0.18 1.31 -2.31 9.09 2.46 -1.26 -2.97 115.29 121.79 1pzf s HIS 195 Ca 0.41 1.30 0.00 0.00 0.47 0.00 0.00 55.06 57.24 1pzf s HIS 195 Cb -0.20 -3.76 0.00 0.00 -0.13 0.00 0.00 32.58 28.49 1pzf s HIS 195 CO 0.24 -2.33 0.00 0.41 -2.47 0.00 0.00 174.74 170.58 1pzf n GLY 196 N 6.02 -0.88 0.22 1.59 0.00 -1.26 -4.79 105.19 106.09 1pzf n GLY 196 Ca 0.32 -0.91 0.15 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.36 1.61 3.32 -1.84 -1.46 116.42 117.68 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 n MET 199 N 1.17 0.58 -3.80 0.00 0.00 -0.55 -4.29 117.12 110.23 1pzf n MET 199 Ca 0.19 0.26 -0.35 0.00 0.00 0.00 0.00 57.70 57.79 1pzf n MET 199 Cb 0.52 -2.31 -0.12 0.00 0.00 0.00 0.00 33.22 31.32 1pzf n MET 199 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1pzf s VAL 200 N -1.78 3.23 0.01 3.17 1.01 0.37 -4.99 120.40 121.41 1pzf s VAL 200 Ca 0.75 -2.37 -0.30 0.00 0.00 0.00 0.00 61.98 60.06 1pzf s VAL 200 Cb -0.35 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.78 1pzf s VAL 200 CO 0.48 -0.73 1.30 -2.84 0.00 0.00 0.00 175.10 173.31 1pzf s PRO 201 N 0.75 4.34 -1.22 2.72 0.02 -1.26 -1.65 135.00 138.70 1pzf s PRO 201 Ca 0.11 1.85 -0.13 0.00 0.02 0.00 0.00 61.00 62.84 1pzf s PRO 201 Cb -0.22 -3.50 0.17 0.00 0.02 0.00 0.00 34.50 30.98 1pzf s PRO 201 CO -0.04 -0.46 1.47 1.28 -0.33 0.00 0.00 177.00 178.91 1pzf n LEU 202 N 4.91 5.31 -0.36 -5.54 4.77 0.74 -4.81 117.00 122.02 1pzf n LEU 202 Ca 0.11 -4.47 0.02 0.00 -0.03 0.00 0.00 56.01 51.64 1pzf n LEU 202 Cb 0.45 -1.61 0.16 0.00 -2.33 0.00 0.00 43.42 40.08 1pzf n LEU 202 CO 0.57 0.77 1.25 0.58 -1.33 0.00 0.00 177.39 179.23 1pzf h VAL 203 N 4.59 1.10 0.00 4.08 2.07 -1.91 -2.08 116.25 124.09 1pzf h VAL 203 Ca 0.33 -0.40 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1pzf h VAL 203 Cb 0.86 -0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1pzf h VAL 203 CO 1.27 0.21 -0.08 -0.09 0.02 0.00 0.00 177.57 178.91 1pzf h ARG 204 N 1.15 0.00 -0.08 1.57 2.43 -1.98 -2.61 114.38 114.86 1pzf h ARG 204 Ca 0.41 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.58 1pzf h ARG 204 Cb 0.13 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.68 1pzf h ARG 204 CO -0.16 0.08 0.00 0.66 -1.51 0.00 0.00 179.97 179.04 1pzf n TYR 205 N -4.40 0.09 -1.70 2.20 4.01 -0.79 -4.87 117.16 111.71 1pzf n TYR 205 Ca -0.03 -0.05 -0.42 0.00 -0.16 0.00 0.00 57.90 57.24 1pzf n TYR 205 Cb 0.16 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.15 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 0.31 0.22 -4.26 -0.72 5.41 -0.99 -4.81 119.36 114.51 1pzf n ILE 206 Ca 0.18 -0.04 -0.15 0.00 1.00 0.00 0.00 62.75 63.73 1pzf n ILE 206 Cb 0.36 -2.08 -0.10 0.00 -0.71 0.00 0.00 39.64 37.11 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 2.09 1.28 -0.34 1.39 -4.23 -0.35 -1.94 115.64 113.55 1pzf s THR 207 Ca 0.79 -2.02 0.04 0.00 -1.18 0.00 0.00 61.69 59.32 1pzf s THR 207 Cb -0.49 -1.81 0.10 0.00 1.34 0.00 0.00 72.50 71.64 1pzf s THR 207 CO 0.35 -0.67 0.05 -0.69 -0.54 0.00 0.00 174.62 173.13 1pzf s VAL 208 N -3.05 2.15 -1.47 2.29 1.01 -0.01 -1.11 120.40 120.21 1pzf s VAL 208 Ca 0.16 -2.26 -0.09 0.00 0.00 0.00 0.00 61.98 59.79 1pzf s VAL 208 Cb 0.01 -2.60 0.06 0.00 0.00 0.00 0.00 36.38 33.85 1pzf s VAL 208 CO 0.02 -0.60 0.84 -3.20 0.00 0.00 0.00 175.10 172.15 1pzf n ASN 209 N 4.30 -3.24 0.00 3.32 5.15 0.32 -1.16 115.26 123.95 1pzf n ASN 209 Ca 0.03 -0.83 0.00 0.00 -0.60 0.00 0.00 54.58 53.18 1pzf n ASN 209 Cb 0.42 -3.77 0.00 0.00 -0.53 0.00 0.00 39.78 35.90 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 -1.67 1.36 3.70 8.20 0.00 -1.26 -5.01 105.19 110.51 1pzf n GLY 209 Ca -0.09 0.00 -0.39 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 -3.72 3.48 0.21 1.61 4.12 -0.31 -5.00 117.35 117.75 1pzf s TYR 209 Ca 0.00 0.94 -0.32 0.00 0.02 0.00 0.00 57.07 57.71 1pzf s TYR 209 Cb 0.00 -2.65 -0.14 0.00 -1.52 0.00 0.00 41.96 37.65 1pzf s TYR 209 CO 0.00 0.07 1.29 -2.30 0.02 0.00 0.00 175.55 174.63 1pzf n PRO 209 N 4.04 1.62 0.23 -1.71 -0.02 -1.26 -0.83 135.00 137.07 1pzf n PRO 209 Ca -0.05 0.58 0.07 0.00 -2.02 0.00 0.00 63.50 62.08 1pzf n PRO 209 Cb 0.51 -2.15 0.54 0.00 -0.02 0.00 0.00 33.50 32.38 1pzf n PRO 209 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1pzf h ILE 210 N 2.86 0.99 -0.85 4.25 6.09 -1.72 -2.98 117.51 126.14 1pzf h ILE 210 Ca -0.44 -0.72 0.18 0.00 -1.37 0.00 0.00 64.86 62.51 1pzf h ILE 210 Cb 1.31 1.40 -0.11 0.00 0.47 0.00 0.00 36.82 39.89 1pzf h ILE 210 CO 0.73 0.19 0.39 1.56 -3.07 0.00 0.00 178.15 177.96 1pzf h GLN 210 N 0.00 0.48 -0.42 2.19 7.50 -1.89 0.12 115.11 123.08 1pzf h GLN 210 Ca -0.00 -0.03 -0.05 0.00 0.50 0.00 0.00 58.65 59.07 1pzf h GLN 210 Cb 0.39 -0.11 -0.02 0.00 0.05 0.00 0.00 27.48 27.79 1pzf h GLN 210 CO 0.03 0.32 0.06 -0.22 -1.50 0.00 0.00 178.83 177.52 1pzf h LYS 211 N 0.49 0.63 0.00 1.46 1.63 -1.91 -1.21 116.57 117.67 1pzf h LYS 211 Ca 0.50 -0.13 -0.04 0.00 -0.85 0.00 0.00 60.65 60.13 1pzf h LYS 211 Cb 0.83 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 32.36 1pzf h LYS 211 CO -0.45 0.61 -0.19 0.74 -3.45 0.00 0.00 179.45 176.72 1pzf h PHE 212 N 0.61 0.00 0.02 1.91 -1.00 -0.93 -0.78 116.94 116.77 1pzf h PHE 212 Ca 0.14 0.00 -0.20 0.00 2.81 0.00 0.00 57.97 60.72 1pzf h PHE 212 Cb 0.29 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.87 1pzf h PHE 212 CO 0.01 0.19 -0.78 0.82 -1.61 0.00 0.00 178.31 176.94 1pzf h ILE 213 N 0.00 1.38 -0.43 -0.55 2.04 -0.60 -0.98 117.51 118.37 1pzf h ILE 213 Ca -0.00 -2.19 -0.05 0.00 1.00 0.00 0.00 64.86 63.62 1pzf h ILE 213 Cb 0.62 2.59 -0.02 0.00 -0.74 0.00 0.00 36.82 39.27 1pzf h ILE 213 CO 0.02 0.65 0.05 0.11 0.00 0.00 0.00 178.15 178.98 1pzf h LYS 214 N 0.04 0.67 -0.05 2.37 1.57 -0.92 -1.06 116.57 119.18 1pzf h LYS 214 Ca -0.10 -0.14 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1pzf h LYS 214 Cb 1.49 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.70 1pzf h LYS 214 CO 0.15 0.65 0.00 -0.25 -0.57 0.00 0.00 179.45 179.43 1pzf n ASP 215 N -4.27 0.34 -0.73 0.86 8.00 -0.33 -4.90 116.55 115.51 1pzf n ASP 215 Ca 0.02 -1.78 -0.10 0.00 0.71 0.00 0.00 54.79 53.65 1pzf n ASP 215 Cb 0.24 -0.03 -0.04 0.00 -0.02 0.00 0.00 41.12 41.27 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 0.71 1.02 0.18 0.44 0.00 -0.40 -4.87 105.19 102.27 1pzf n GLY 216 Ca 0.07 -0.18 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 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 1.36 -3.46 1.61 2.07 -1.40 -3.45 116.25 112.97 1pzf h VAL 218 Ca -0.19 -1.82 -0.13 0.00 0.82 0.00 0.00 66.70 65.37 1pzf h VAL 218 Cb 0.90 1.87 -0.20 0.00 -1.52 0.00 0.00 31.29 32.35 1pzf h VAL 218 CO 0.29 0.54 -0.44 0.54 0.02 0.00 0.00 177.57 178.52 1pzf s VAL 219 N -3.91 0.09 0.27 2.57 0.11 -1.19 -4.85 120.40 113.49 1pzf s VAL 219 Ca -0.05 -0.72 0.06 0.00 -2.93 0.00 0.00 61.98 58.35 1pzf s VAL 219 Cb 0.12 -0.57 -0.03 0.00 -1.53 0.00 0.00 36.38 34.37 1pzf s VAL 219 CO 0.80 -0.39 0.33 0.42 -3.33 0.00 0.00 175.10 172.92 1pzf s THR 220 N -1.65 4.70 0.20 5.04 -4.23 -1.26 -4.14 115.64 114.30 1pzf s THR 220 Ca -0.12 -1.14 -0.09 0.00 -1.18 0.00 0.00 61.69 59.16 1pzf s THR 220 Cb -0.06 -3.60 0.12 0.00 1.34 0.00 0.00 72.50 70.29 1pzf s THR 220 CO 0.01 -0.30 1.72 -0.33 -0.54 0.00 0.00 174.62 175.18 1pzf h GLU 221 N 1.22 1.13 -0.44 3.99 5.08 -2.00 -1.82 114.58 121.74 1pzf h GLU 221 Ca -0.49 -0.27 0.00 0.00 -1.00 0.00 0.00 59.36 57.60 1pzf h GLU 221 Cb 1.24 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 30.32 1pzf h GLU 221 CO 0.59 0.99 0.28 -0.22 -1.00 0.00 0.00 179.01 179.66 1pzf h LYS 222 N 1.07 0.59 -0.97 2.33 3.64 -1.99 -1.70 116.57 119.54 1pzf h LYS 222 Ca 0.22 -0.04 0.02 0.00 -1.27 0.00 0.00 60.65 59.58 1pzf h LYS 222 Cb 0.36 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.00 1pzf h LYS 222 CO 0.00 0.40 0.64 0.37 -2.27 0.00 0.00 179.45 178.60 1pzf h GLN 223 N 0.60 1.26 -0.29 1.90 4.15 -1.88 -0.21 115.11 120.63 1pzf h GLN 223 Ca 0.16 -0.08 -0.12 0.00 0.77 0.00 0.00 58.65 59.38 1pzf h GLN 223 Cb -0.05 -0.28 -0.01 0.00 0.21 0.00 0.00 27.48 27.35 1pzf h GLN 223 CO -0.03 0.83 -0.33 -0.07 -1.93 0.00 0.00 178.83 177.30 1pzf h LEU 225 N 1.30 0.66 -0.74 -2.39 3.38 -0.96 -1.47 115.31 115.09 1pzf h LEU 225 Ca 0.36 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.97 1pzf h LEU 225 Cb -0.12 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1pzf h LEU 225 CO -0.09 0.94 -0.12 -0.08 0.09 0.00 0.00 178.44 179.18 1pzf h GLU 226 N 0.54 0.84 -0.54 1.13 4.57 -0.63 -1.18 114.58 119.30 1pzf h GLU 226 Ca 0.06 -0.29 -0.08 0.00 -1.18 0.00 0.00 59.36 57.87 1pzf h GLU 226 Cb 0.82 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.33 1pzf h GLU 226 CO 0.07 0.92 0.01 0.93 -1.18 0.00 0.00 179.01 179.75 1pzf h GLU 227 N 0.75 0.93 -0.65 1.92 5.08 -0.77 -1.94 114.58 119.90 1pzf h GLU 227 Ca 0.12 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.15 1pzf h GLU 227 Cb 0.62 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.75 1pzf h GLU 227 CO 0.04 0.91 0.15 0.82 -1.00 0.00 0.00 179.01 179.93 1pzf h ILE 228 N 0.86 1.25 -0.67 3.13 2.04 -0.81 0.12 117.51 123.43 1pzf h ILE 228 Ca 0.16 -0.95 -0.04 0.00 1.00 0.00 0.00 64.86 65.04 1pzf h ILE 228 Cb 0.50 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1pzf h ILE 228 CO 0.02 0.36 0.27 0.00 0.00 0.00 0.00 178.15 178.81 1pzf h ALA 229 N 1.17 0.87 -0.48 1.87 0.00 -0.90 -0.15 119.26 121.63 1pzf h ALA 229 Ca 0.21 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 1pzf h ALA 229 Cb 0.36 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1pzf h ALA 229 CO 0.00 0.48 0.10 0.93 0.00 0.00 0.00 179.25 180.76 1pzf h GLU 230 N 0.94 0.78 -0.73 0.00 4.39 -0.78 -2.15 114.58 117.02 1pzf h GLU 230 Ca 0.22 -0.19 -0.02 0.00 0.34 0.00 0.00 59.36 59.71 1pzf h GLU 230 Cb 0.20 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 28.71 1pzf h GLU 230 CO -0.02 0.77 0.39 1.25 -1.16 0.00 0.00 179.01 180.23 1pzf h HIS 231 N 0.66 1.01 -0.59 4.33 2.76 -0.46 -2.54 115.15 120.31 1pzf h HIS 231 Ca 0.15 -0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.30 1pzf h HIS 231 Cb 0.35 -0.32 -0.03 0.00 1.55 0.00 0.00 27.41 28.96 1pzf h HIS 231 CO 0.02 0.71 0.38 1.15 -1.30 0.00 0.00 177.93 178.90 1pzf h THR 232 N 1.03 1.15 -0.60 6.26 2.02 -0.55 -1.10 112.91 121.12 1pzf h THR 232 Ca 0.26 -0.29 -0.05 0.00 0.77 0.00 0.00 66.41 67.10 1pzf h THR 232 Cb 0.05 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 66.73 1pzf h THR 232 CO -0.04 0.15 0.17 0.11 0.37 0.00 0.00 175.52 176.28 1pzf h LYS 233 N 0.79 0.91 -0.72 6.66 1.57 -1.00 -3.03 116.57 121.76 1pzf h LYS 233 Ca 0.21 -0.18 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1pzf h LYS 233 Cb -0.08 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.09 1pzf h LYS 233 CO -0.05 0.80 0.00 1.33 -0.57 0.00 0.00 179.45 180.96 1pzf n VAL 234 N -4.27 1.09 -0.11 0.50 0.24 -1.05 -4.56 118.33 110.17 1pzf n VAL 234 Ca 0.05 -1.00 0.00 0.00 -2.04 0.00 0.00 64.34 61.35 1pzf n VAL 234 Cb 0.22 0.43 0.28 0.00 -1.47 0.00 0.00 33.84 33.29 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 4.21 0.69 -0.20 -1.34 0.02 -1.08 -1.11 113.55 114.76 1pzf h SER 235 Ca 0.00 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 60.85 1pzf h SER 235 Cb 1.04 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 1pzf h SER 235 CO 0.03 0.60 0.00 1.23 -1.14 0.00 0.00 176.83 177.55 1pzf h GLY 236 N 0.88 0.37 1.99 -3.77 0.00 -1.82 -2.12 103.07 98.61 1pzf h GLY 236 Ca 0.19 -0.27 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 1pzf h GLY 236 CO -0.03 0.25 -0.36 -1.33 0.00 0.00 0.00 176.54 175.08 1pzf h GLY 237 N 0.11 0.01 1.03 4.60 0.00 -1.85 -1.40 103.07 105.56 1pzf h GLY 237 Ca 0.06 -0.01 -0.07 0.00 0.00 0.00 0.00 47.33 47.31 1pzf h GLY 237 CO 0.01 0.01 0.10 -2.09 0.00 0.00 0.00 176.54 174.57 1pzf h GLU 238 N 0.01 0.96 -0.31 4.80 4.81 -0.88 -0.98 114.58 122.99 1pzf h GLU 238 Ca -0.00 -0.26 -0.16 0.00 -0.13 0.00 0.00 59.36 58.81 1pzf h GLU 238 Cb 0.64 -0.11 -0.00 0.00 0.63 0.00 0.00 28.75 29.90 1pzf h GLU 238 CO 0.05 0.91 -0.43 0.82 -0.73 0.00 0.00 179.01 179.63 1pzf h ILE 239 N 0.86 1.28 -0.50 2.32 2.04 -1.06 -1.59 117.51 120.87 1pzf h ILE 239 Ca 0.18 -1.61 0.08 0.00 1.00 0.00 0.00 64.86 64.50 1pzf h ILE 239 Cb 0.41 1.57 -0.06 0.00 -0.74 0.00 0.00 36.82 38.00 1pzf h ILE 239 CO 0.01 0.53 0.15 0.58 0.00 0.00 0.00 178.15 179.41 1pzf h VAL 240 N 0.61 0.78 -0.31 1.67 2.07 -1.04 0.24 116.25 120.27 1pzf h VAL 240 Ca 0.03 -0.10 -0.04 0.00 0.82 0.00 0.00 66.70 67.41 1pzf h VAL 240 Cb 1.03 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1pzf h VAL 240 CO 0.10 0.06 0.04 0.03 0.02 0.00 0.00 177.57 177.82 1pzf h ARG 241 N 0.30 0.52 -0.24 1.57 3.08 -1.04 -2.17 114.38 116.40 1pzf h ARG 241 Ca 0.25 -0.14 -0.02 0.00 0.07 0.00 0.00 59.98 60.13 1pzf h ARG 241 Cb 0.30 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1pzf h ARG 241 CO -0.28 0.62 0.05 0.74 -1.07 0.00 0.00 179.97 180.03 1pzf h PHE 242 N 0.34 0.41 -0.55 3.04 0.05 -0.83 -3.21 116.94 116.19 1pzf h PHE 242 Ca 0.09 -0.05 -0.04 0.00 3.82 0.00 0.00 57.97 61.79 1pzf h PHE 242 Cb 0.36 -0.11 -0.03 0.00 2.00 0.00 0.00 35.95 38.17 1pzf h PHE 242 CO 0.03 0.49 0.18 -0.07 -0.18 0.00 0.00 178.31 178.76 1pzf h LEU 242 N 0.21 0.75 0.00 1.54 3.38 -0.51 -3.46 115.31 117.21 1pzf h LEU 242 Ca 0.07 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1pzf h LEU 242 Cb 0.29 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.85 1pzf h LEU 242 CO 0.00 0.70 0.00 0.61 0.09 0.00 0.00 178.44 179.84 1pzf n GLY 242 N -0.98 1.91 3.05 0.83 0.00 -0.82 -4.92 105.19 104.26 1pzf n GLY 242 Ca 0.04 -0.24 -0.17 0.00 0.00 0.00 0.00 46.02 45.65 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 0.66 2.48 1.61 -0.21 -1.26 -5.03 119.66 117.91 1pzf s GLN 243 Ca 0.00 -0.55 0.00 0.00 0.02 0.00 0.00 55.36 54.83 1pzf s GLN 243 Cb 0.00 -0.59 0.00 0.00 1.00 0.00 0.00 33.01 33.42 1pzf s GLN 243 CO 0.00 0.14 0.00 0.41 -2.12 0.00 0.00 175.29 173.72 1pzf n GLY 244 N 2.19 0.21 0.00 3.09 0.00 -1.26 -4.98 105.19 104.44 1pzf n GLY 244 Ca -0.17 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 -3.05 0.18 -4.72 1.61 3.41 -1.26 -4.65 113.62 105.14 1pzf n SER 245 Ca 0.00 -0.97 -0.40 0.00 -0.26 0.00 0.00 58.87 57.23 1pzf n SER 245 Cb 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 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 -3.00 1.53 0.00 7.33 0.00 -1.26 -4.93 120.51 120.18 1pzf n ALA 246 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1pzf n ALA 246 Cb 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.14 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 -0.32 0.00 0.17 0.00 4.11 -1.26 -4.76 117.16 115.11 1pzf n TYR 247 Ca 0.07 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.83 1pzf n TYR 247 Cb 0.41 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.67 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 -0.42 -0.37 -3.48 -1.99 -1.93 -1.63 116.97 107.15 1pzf h TYR 248 Ca 0.00 -0.01 -0.10 0.00 2.00 0.00 0.00 58.73 60.62 1pzf h TYR 248 Cb 0.00 0.14 -0.01 0.00 2.00 0.00 0.00 36.73 38.86 1pzf h TYR 248 CO 0.00 -0.09 -0.18 0.00 -0.00 0.00 0.00 178.16 177.89 1pzf h ALA 249 N -0.31 0.52 -0.79 3.88 0.00 -1.99 -1.42 119.26 119.16 1pzf h ALA 249 Ca -0.05 -0.36 0.03 0.00 0.00 0.00 0.00 54.91 54.54 1pzf h ALA 249 Cb 0.52 -0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 1pzf h ALA 249 CO 0.08 0.46 0.50 -1.35 0.00 0.00 0.00 179.25 178.93 1pzf h PRO 250 N 0.57 0.95 -0.52 0.00 0.11 -1.86 0.11 132.00 131.36 1pzf h PRO 250 Ca 0.08 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 66.08 1pzf h PRO 250 Cb 0.72 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 31.60 1pzf h PRO 250 CO 0.05 0.63 0.12 0.00 -0.21 0.00 0.00 178.00 178.59 1pzf h ALA 251 N 1.33 0.68 -0.58 -0.75 0.00 -1.13 -1.92 119.26 116.89 1pzf h ALA 251 Ca 0.31 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.94 1pzf h ALA 251 Cb 0.01 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1pzf h ALA 251 CO -0.11 0.39 0.08 0.00 0.00 0.00 0.00 179.25 179.60 1pzf h ALA 252 N 1.00 1.04 -0.04 0.00 0.00 -0.68 -2.09 119.26 118.50 1pzf h ALA 252 Ca 0.16 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1pzf h ALA 252 Cb 0.35 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1pzf h ALA 252 CO 0.00 0.61 0.01 0.77 0.00 0.00 0.00 179.25 180.64 1pzf h SER 253 N 0.89 0.06 -0.89 0.00 0.02 -0.63 -1.68 113.55 111.32 1pzf h SER 253 Ca 0.18 -0.26 0.06 0.00 -0.84 0.00 0.00 61.79 60.93 1pzf h SER 253 Cb 0.41 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.88 1pzf h SER 253 CO 0.01 0.30 0.56 0.00 -1.14 0.00 0.00 176.83 176.57 1pzf h ALA 254 N 0.76 1.22 -0.09 3.77 0.00 -1.24 -1.93 119.26 121.75 1pzf h ALA 254 Ca 0.01 -0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 1pzf h ALA 254 Cb 0.27 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1pzf h ALA 254 CO 0.00 0.34 -0.62 0.28 0.00 0.00 0.00 179.25 179.25 1pzf h VAL 255 N 1.04 1.37 -0.81 0.00 2.07 -1.34 -1.18 116.25 117.41 1pzf h VAL 255 Ca 0.38 -1.98 -0.02 0.00 0.82 0.00 0.00 66.70 65.91 1pzf h VAL 255 Cb 0.14 1.98 -0.04 0.00 -1.52 0.00 0.00 31.29 31.85 1pzf h VAL 255 CO -0.16 0.59 0.44 0.00 0.02 0.00 0.00 177.57 178.45 1pzf h ALA 256 N 1.10 1.03 -0.38 1.67 0.00 -0.60 0.30 119.26 122.38 1pzf h ALA 256 Ca -0.01 -0.13 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1pzf h ALA 256 Cb 1.14 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1pzf h ALA 256 CO 0.10 0.55 -0.17 0.52 0.00 0.00 0.00 179.25 180.25 1pzf h MET 257 N 1.12 0.79 -0.63 0.00 2.86 -1.14 -1.33 114.93 116.59 1pzf h MET 257 Ca 0.28 -0.34 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1pzf h MET 257 Cb 0.04 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.64 1pzf h MET 257 CO -0.04 0.96 0.39 0.00 1.06 0.00 0.00 176.91 179.28 1pzf h ALA 258 N 0.80 0.80 -0.53 6.32 0.00 -0.69 -2.11 119.26 123.85 1pzf h ALA 258 Ca 0.09 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1pzf h ALA 258 Cb 0.72 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1pzf h ALA 258 CO 0.05 0.27 0.17 1.15 0.00 0.00 0.00 179.25 180.88 1pzf h THR 259 N 0.86 1.23 -0.45 0.00 2.02 -0.23 0.21 112.91 116.54 1pzf h THR 259 Ca 0.23 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 1pzf h THR 259 Cb -0.05 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.08 1pzf h THR 259 CO -0.04 0.29 0.25 -1.28 0.37 0.00 0.00 175.52 175.11 1pzf h SER 260 N 0.73 0.54 0.20 4.18 0.87 -1.05 0.10 113.55 119.13 1pzf h SER 260 Ca 0.17 -0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1pzf h SER 260 Cb 0.28 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1pzf h SER 260 CO -0.01 0.44 -0.10 0.15 -0.53 0.00 0.00 176.83 176.78 1pzf h PHE 261 N 0.62 -0.26 -0.49 2.24 3.57 -0.69 -0.60 116.94 121.34 1pzf h PHE 261 Ca 0.16 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.68 1pzf h PHE 261 Cb 0.01 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 1pzf h PHE 261 CO 0.00 0.13 0.33 -0.07 -2.23 0.00 0.00 178.31 176.47 1pzf h LEU 262 N -0.91 0.48 -2.61 0.59 3.38 -0.32 -2.14 115.31 113.79 1pzf h LEU 262 Ca -0.03 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1pzf h LEU 262 Cb 0.50 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1pzf h LEU 262 CO 0.05 0.34 0.00 0.59 0.09 0.00 0.00 178.44 179.50 1pzf n ASN 263 N -4.47 3.69 -4.09 -0.43 3.02 0.33 -4.97 115.26 108.33 1pzf n ASN 263 Ca 0.05 -1.99 -0.28 0.00 -0.03 0.00 0.00 54.58 52.34 1pzf n ASN 263 Cb 0.13 -0.39 -0.05 0.00 -0.61 0.00 0.00 39.78 38.87 1pzf n ASN 263 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1pzf n ASP 264 N 1.49 0.09 0.09 6.41 2.03 -0.59 -4.84 116.55 121.24 1pzf n ASP 264 Ca 0.22 -1.12 -0.07 0.00 0.52 0.00 0.00 54.79 54.34 1pzf n ASP 264 Cb 0.60 -2.48 -0.01 0.00 -0.72 0.00 0.00 41.12 38.51 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 -1.83 0.10 -3.62 -0.67 5.08 -1.36 -3.43 114.58 108.85 1pzf h GLU 265 Ca -0.64 -0.12 -0.19 0.00 -1.00 0.00 0.00 59.36 57.40 1pzf h GLU 265 Cb 1.38 0.04 0.08 0.00 0.50 0.00 0.00 28.75 30.75 1pzf h GLU 265 CO 0.65 0.91 -0.37 1.63 -1.00 0.00 0.00 179.01 180.84 1pzf n LYS 266 N -3.60 -3.87 -2.11 2.33 5.02 -0.57 -5.01 118.16 110.36 1pzf n LYS 266 Ca -0.02 0.43 -0.34 0.00 -2.02 0.00 0.00 58.31 56.36 1pzf n LYS 266 Cb 0.81 -4.24 0.01 0.00 -0.02 0.00 0.00 35.03 31.60 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 -5.34 3.24 -0.50 1.97 1.81 -1.11 -4.70 118.95 114.31 1pzf s ARG 267 Ca 0.20 1.43 -0.17 0.00 -1.72 0.00 0.00 55.73 55.47 1pzf s ARG 267 Cb -0.09 -2.01 0.08 0.00 -0.45 0.00 0.00 34.95 32.48 1pzf s ARG 267 CO 0.38 -0.90 0.52 0.08 -0.68 0.00 0.00 175.30 174.69 1pzf s VAL 268 N -2.11 5.06 -0.10 3.52 1.01 -1.26 -1.50 120.40 125.02 1pzf s VAL 268 Ca 0.68 -0.89 -0.00 0.00 0.00 0.00 0.00 61.98 61.77 1pzf s VAL 268 Cb -0.20 -4.24 0.02 0.00 0.00 0.00 0.00 36.38 31.96 1pzf s VAL 268 CO 0.32 -0.74 -0.07 -0.63 0.00 0.00 0.00 175.10 173.98 1pzf s ILE 269 N 2.10 0.95 0.27 2.22 1.01 0.22 -4.88 121.20 123.09 1pzf s ILE 269 Ca 0.09 -0.26 -0.29 0.00 0.00 0.00 0.00 60.65 60.18 1pzf s ILE 269 Cb -0.23 -0.97 -0.09 0.00 0.01 0.00 0.00 42.46 41.18 1pzf s ILE 269 CO 0.08 0.35 1.19 -2.16 0.00 0.00 0.00 174.94 174.40 1pzf s PRO 270 N 1.55 4.51 0.27 2.79 0.04 -1.26 -1.92 135.00 140.99 1pzf s PRO 270 Ca 0.02 1.95 -0.21 0.00 0.04 0.00 0.00 61.00 62.80 1pzf s PRO 270 Cb -0.13 -3.16 0.04 0.00 0.04 0.00 0.00 34.50 31.28 1pzf s PRO 270 CO -0.06 0.01 0.79 0.00 0.04 0.00 0.00 177.00 177.78 1pzf s SER 272 N -2.97 6.53 0.28 0.00 0.15 -0.30 -1.39 113.70 116.01 1pzf s SER 272 Ca 0.12 0.53 0.12 0.00 0.70 0.00 0.00 55.95 57.42 1pzf s SER 272 Cb -0.05 -2.55 -0.05 0.00 -1.71 0.00 0.00 66.02 61.66 1pzf s SER 272 CO 0.07 -1.33 -0.20 0.68 1.20 0.00 0.00 173.24 173.67 1pzf s VAL 273 N 4.78 2.51 0.20 4.45 -7.23 -0.38 -1.54 120.40 123.18 1pzf s VAL 273 Ca 0.51 -2.39 -0.30 0.00 -1.81 0.00 0.00 61.98 57.99 1pzf s VAL 273 Cb -0.09 -2.31 -0.09 0.00 0.56 0.00 0.00 36.38 34.45 1pzf s VAL 273 CO 0.32 -0.40 1.35 -0.47 -0.31 0.00 0.00 175.10 175.59 1pzf s TYR 274 N -2.50 3.20 -0.22 2.82 5.04 -1.26 -2.38 117.35 122.05 1pzf s TYR 274 Ca 0.30 1.13 -0.16 0.00 -2.44 0.00 0.00 57.07 55.90 1pzf s TYR 274 Cb -0.05 -3.67 -0.04 0.00 0.35 0.00 0.00 41.96 38.56 1pzf s TYR 274 CO 0.15 -2.15 0.43 0.00 -1.34 0.00 0.00 175.55 172.65 1pzf n ASN 276 N 4.87 3.77 0.00 0.00 3.02 -1.26 -3.47 115.26 122.19 1pzf n ASN 276 Ca -0.07 -3.74 0.00 0.00 -0.03 0.00 0.00 54.58 50.74 1pzf n ASN 276 Cb 0.51 -0.72 0.00 0.00 -0.61 0.00 0.00 39.78 38.95 1pzf n ASN 276 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1pzf n GLY 277 N -1.07 1.26 3.69 7.41 0.00 0.15 -5.00 105.19 111.63 1pzf n GLY 277 Ca 0.47 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 46.05 1pzf n GLY 277 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pzf n GLU 278 N -0.36 2.36 -1.24 1.61 4.71 -1.24 -0.31 120.64 126.17 1pzf n GLU 278 Ca 0.00 0.85 -0.08 0.00 -0.01 0.00 0.00 57.16 57.91 1pzf n GLU 278 Cb 0.00 -2.62 -0.04 0.00 -1.01 0.00 0.00 31.44 27.78 1pzf n GLU 278 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1pzf n TYR 279 N 3.09 0.00 -0.92 -0.32 4.01 -1.26 -0.65 117.16 121.11 1pzf n TYR 279 Ca 0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.89 1pzf n TYR 279 Cb 0.32 -2.55 0.00 0.00 -0.31 0.00 0.00 39.34 36.79 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 0.34 0.47 3.86 2.72 0.00 0.58 -5.04 105.19 108.12 1pzf n GLY 280 Ca -0.08 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 44.96 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 4.43 0.06 0.99 1.43 0.17 -4.91 118.68 120.85 1pzf s LEU 281 Ca 0.00 0.72 -0.06 0.00 -1.03 0.00 0.00 54.13 53.76 1pzf s LEU 281 Cb 0.00 -2.37 -0.01 0.00 0.03 0.00 0.00 46.19 43.84 1pzf s LEU 281 CO 0.00 0.36 0.11 -0.54 0.23 0.00 0.00 176.35 176.51 1pzf s LYS 282 N -1.11 0.69 -1.49 1.70 1.02 -1.26 0.30 119.74 119.58 1pzf s LYS 282 Ca 0.20 -0.90 -0.05 0.00 0.02 0.00 0.00 55.97 55.24 1pzf s LYS 282 Cb -0.14 0.27 0.04 0.00 -0.52 0.00 0.00 37.83 37.48 1pzf s LYS 282 CO 0.09 -0.19 0.51 -3.47 -0.92 0.00 0.00 175.35 171.38 1pzf n ASP 283 N 0.35 -1.18 -3.63 2.83 -0.08 -1.23 -4.95 116.55 108.67 1pzf n ASP 283 Ca -0.17 -1.01 -0.09 0.00 -1.51 0.00 0.00 54.79 52.01 1pzf n ASP 283 Cb 0.60 -2.95 -0.02 0.00 2.34 0.00 0.00 41.12 41.09 1pzf n ASP 283 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1pzf s MET 285 N -6.69 1.43 -0.06 -0.67 0.23 -1.26 -5.04 119.30 107.25 1pzf s MET 285 Ca 0.21 -0.68 0.04 0.00 -1.03 0.00 0.00 55.69 54.24 1pzf s MET 285 Cb -0.11 0.56 -0.02 0.00 -1.53 0.00 0.00 34.83 33.73 1pzf s MET 285 CO 0.90 -0.64 -0.18 -0.06 -2.03 0.00 0.00 175.02 173.01 1pzf s PHE 286 N -3.71 2.62 0.09 3.16 0.40 -1.26 -0.96 117.98 118.32 1pzf s PHE 286 Ca 0.06 -0.39 -0.14 0.00 -0.60 0.00 0.00 56.93 55.87 1pzf s PHE 286 Cb -0.03 -1.64 0.02 0.00 0.51 0.00 0.00 43.02 41.88 1pzf s PHE 286 CO -0.03 0.01 0.32 -1.50 0.70 0.00 0.00 175.22 174.72 1pzf s ILE 287 N -0.42 0.09 -0.20 0.64 2.07 -1.00 -4.78 121.20 117.60 1pzf s ILE 287 Ca 0.05 -0.76 -0.29 0.00 -1.41 0.00 0.00 60.65 58.23 1pzf s ILE 287 Cb -0.12 -1.16 -0.02 0.00 0.13 0.00 0.00 42.46 41.29 1pzf s ILE 287 CO 0.02 -0.42 1.46 -0.83 -1.91 0.00 0.00 174.94 173.26 1pzf s GLY 288 N -2.62 1.41 0.04 1.50 0.00 -0.85 -1.25 107.32 105.55 1pzf s GLY 288 Ca 0.01 0.45 -0.04 0.00 0.00 0.00 0.00 44.72 45.15 1pzf s GLY 288 CO -0.09 2.79 0.05 1.08 0.00 0.00 0.00 173.10 176.92 1pzf s LEU 289 N 4.40 2.04 0.30 0.66 1.43 -0.49 -0.23 118.68 126.81 1pzf s LEU 289 Ca 0.64 -0.68 -0.29 0.00 -1.03 0.00 0.00 54.13 52.77 1pzf s LEU 289 Cb -0.23 0.44 -0.10 0.00 0.03 0.00 0.00 46.19 46.33 1pzf s LEU 289 CO 0.24 -0.53 1.30 -2.84 0.23 0.00 0.00 176.35 174.76 1pzf s PRO 290 N -2.95 4.38 0.19 1.29 0.02 -1.26 -1.62 135.00 135.04 1pzf s PRO 290 Ca -0.02 2.16 -0.04 0.00 0.02 0.00 0.00 61.00 63.12 1pzf s PRO 290 Cb 0.01 -3.10 -0.03 0.00 0.02 0.00 0.00 34.50 31.40 1pzf s PRO 290 CO -0.06 -0.18 0.20 0.00 -0.33 0.00 0.00 177.00 176.62 1pzf s ALA 291 N -0.86 0.72 -0.18 -1.55 0.00 -0.81 -1.06 121.76 118.02 1pzf s ALA 291 Ca 0.51 -1.41 -0.02 0.00 0.00 0.00 0.00 51.96 51.03 1pzf s ALA 291 Cb -0.39 1.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.89 1pzf s ALA 291 CO 0.49 -0.62 -0.08 0.08 0.00 0.00 0.00 175.76 175.63 1pzf s VAL 292 N -4.09 3.32 -0.20 0.00 1.01 -0.60 0.70 120.40 120.53 1pzf s VAL 292 Ca 0.31 -0.54 -0.06 0.00 0.00 0.00 0.00 61.98 61.69 1pzf s VAL 292 Cb 0.05 -2.46 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1pzf s VAL 292 CO 0.08 0.47 0.02 -0.63 0.00 0.00 0.00 175.10 175.04 1pzf s ILE 293 N 0.90 4.14 0.00 2.22 1.01 -0.56 -1.00 121.20 127.91 1pzf s ILE 293 Ca -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.39 1pzf s ILE 293 Cb -0.15 -2.88 0.00 0.00 0.01 0.00 0.00 42.46 39.44 1pzf s ILE 293 CO 0.01 0.42 0.00 0.61 0.00 0.00 0.00 174.94 175.98 1pzf n GLY 294 N 4.17 4.32 0.27 6.18 0.00 -0.02 -1.51 105.19 118.62 1pzf n GLY 294 Ca -0.17 -1.58 0.18 0.00 0.00 0.00 0.00 46.02 44.45 1pzf n GLY 294 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1pzf h GLY 295 N 0.00 0.00 -3.03 -0.02 0.00 -1.76 0.11 103.07 98.38 1pzf h GLY 295 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1pzf h GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1pzf n ALA 296 N -1.99 3.41 0.00 3.60 0.00 -1.26 -5.02 120.51 119.25 1pzf n ALA 296 Ca -0.02 -1.83 0.00 0.00 0.00 0.00 0.00 53.44 51.59 1pzf n ALA 296 Cb 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 0.66 0.45 3.62 0.00 0.00 0.03 -4.69 105.19 105.27 1pzf n GLY 297 Ca 0.26 -1.01 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 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 4.01 -0.53 -0.61 -1.09 -0.10 -0.84 121.20 122.05 1pzf s ILE 298 Ca 0.00 1.13 0.17 0.00 -2.23 0.00 0.00 60.65 59.71 1pzf s ILE 298 Cb 0.00 -4.08 -0.21 0.00 -1.58 0.00 0.00 42.46 36.59 1pzf s ILE 298 CO 0.00 -0.49 0.60 -0.62 -1.23 0.00 0.00 174.94 173.20 1pzf n GLU 299 N 7.51 1.17 -3.60 2.79 1.02 -0.17 -4.83 120.64 124.53 1pzf n GLU 299 Ca 0.16 -0.05 -0.16 0.00 -0.02 0.00 0.00 57.16 57.09 1pzf n GLU 299 Cb 0.47 -1.33 -0.07 0.00 -0.02 0.00 0.00 31.44 30.49 1pzf n GLU 299 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1pzf s ARG 301 N -2.78 0.90 -0.09 3.49 6.06 -1.24 -4.95 118.95 120.33 1pzf s ARG 301 Ca 0.02 0.49 -0.01 0.00 -2.50 0.00 0.00 55.73 53.73 1pzf s ARG 301 Cb 0.12 0.43 0.03 0.00 0.06 0.00 0.00 34.95 35.58 1pzf s ARG 301 CO 0.69 -0.21 -0.03 0.08 -2.50 0.00 0.00 175.30 173.33 1pzf s VAL 302 N -0.55 0.68 -0.11 7.11 1.01 -1.26 -1.56 120.40 125.71 1pzf s VAL 302 Ca -0.07 -0.07 -0.23 0.00 0.00 0.00 0.00 61.98 61.62 1pzf s VAL 302 Cb -0.02 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.56 1pzf s VAL 302 CO 0.06 0.31 0.70 -0.63 0.00 0.00 0.00 175.10 175.53 1pzf s ILE 303 N 1.84 5.02 -0.99 2.22 1.01 -0.22 -5.01 121.20 125.07 1pzf s ILE 303 Ca 0.05 1.40 -0.04 0.00 0.00 0.00 0.00 60.65 62.06 1pzf s ILE 303 Cb -0.12 -4.03 0.26 0.00 0.01 0.00 0.00 42.46 38.58 1pzf s ILE 303 CO -0.07 0.19 1.02 1.21 0.00 0.00 0.00 174.94 177.29 1pzf n GLU 304 N 4.27 3.27 -1.76 2.79 2.13 -1.26 -4.31 120.64 125.76 1pzf n GLU 304 Ca -0.01 -4.50 -0.39 0.00 0.66 0.00 0.00 57.16 52.93 1pzf n GLU 304 Cb 0.51 -2.46 0.04 0.00 0.27 0.00 0.00 31.44 29.79 1pzf n GLU 304 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 1pzf s LEU 305 N -1.70 3.87 -0.04 4.31 1.43 -1.26 -4.96 118.68 120.34 1pzf s LEU 305 Ca 0.30 2.81 -0.30 0.00 -1.03 0.00 0.00 54.13 55.91 1pzf s LEU 305 Cb -0.04 -4.23 -0.03 0.00 0.03 0.00 0.00 46.19 41.91 1pzf s LEU 305 CO -0.06 -1.55 1.17 -0.70 0.23 0.00 0.00 176.35 175.44 1pzf s GLU 306 N -2.86 4.38 -0.01 1.70 2.12 -1.26 -5.03 118.70 117.74 1pzf s GLU 306 Ca 0.71 1.65 -0.01 0.00 0.36 0.00 0.00 54.97 57.67 1pzf s GLU 306 Cb -0.41 -3.52 -0.04 0.00 0.26 0.00 0.00 34.13 30.42 1pzf s GLU 306 CO 0.49 -0.39 0.09 -0.51 -0.54 0.00 0.00 175.26 174.41 1pzf s LEU 307 N 1.97 3.97 0.82 2.70 1.43 -1.26 -5.10 118.68 123.20 1pzf s LEU 307 Ca 0.55 0.19 -0.08 0.00 -1.03 0.00 0.00 54.13 53.76 1pzf s LEU 307 Cb -0.25 -2.30 0.14 0.00 0.03 0.00 0.00 46.19 43.82 1pzf s LEU 307 CO 0.23 0.28 1.13 0.54 0.23 0.00 0.00 176.35 178.76 1pzf s ASN 308 N -1.71 3.95 0.15 2.29 2.20 -1.26 -4.75 114.94 115.81 1pzf s ASN 308 Ca 0.23 0.08 -0.24 0.00 -0.94 0.00 0.00 52.86 51.99 1pzf s ASN 308 Cb -0.12 -0.38 0.01 0.00 -2.00 0.00 0.00 41.25 38.76 1pzf s ASN 308 CO 0.14 -2.16 1.62 -0.08 -2.94 0.00 0.00 177.10 173.68 1pzf h GLU 309 N -1.00 -0.30 -0.91 3.55 4.81 -1.99 -0.51 114.58 118.24 1pzf h GLU 309 Ca -0.41 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 58.90 1pzf h GLU 309 Cb 1.26 0.07 -0.06 0.00 0.63 0.00 0.00 28.75 30.65 1pzf h GLU 309 CO 0.44 -0.20 0.57 1.49 -0.73 0.00 0.00 179.01 180.58 1pzf h GLU 310 N -0.31 1.00 -0.31 1.92 4.57 -1.99 -1.70 114.58 117.75 1pzf h GLU 310 Ca 0.12 -0.06 -0.05 0.00 -1.18 0.00 0.00 59.36 58.19 1pzf h GLU 310 Cb 0.51 -0.23 -0.01 0.00 -0.16 0.00 0.00 28.75 28.86 1pzf h GLU 310 CO -0.39 0.66 -0.01 0.93 -1.18 0.00 0.00 179.01 179.02 1pzf h GLU 311 N 1.03 0.55 -0.98 1.92 5.08 -1.71 -1.43 114.58 119.05 1pzf h GLU 311 Ca 0.40 -0.18 0.03 0.00 -1.00 0.00 0.00 59.36 58.61 1pzf h GLU 311 Cb 0.18 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 1pzf h GLU 311 CO -0.18 0.70 0.64 0.87 -1.00 0.00 0.00 179.01 180.04 1pzf h LYS 312 N 0.35 1.21 0.04 2.33 1.57 -0.80 0.38 116.57 121.64 1pzf h LYS 312 Ca 0.09 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1pzf h LYS 312 Cb 0.45 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1pzf h LYS 312 CO 0.02 0.80 -0.02 -0.22 -0.57 0.00 0.00 179.45 179.46 1pzf h LYS 313 N 1.25 -0.05 -0.57 3.15 3.64 -1.03 0.91 116.57 123.87 1pzf h LYS 313 Ca 0.39 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.71 1pzf h LYS 313 Cb -0.02 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.79 1pzf h LYS 313 CO -0.11 0.05 0.11 1.96 -2.27 0.00 0.00 179.45 179.18 1pzf h GLN 314 N -0.15 0.93 -0.67 1.90 4.20 -0.67 -2.60 115.11 118.05 1pzf h GLN 314 Ca -0.01 -0.24 -0.06 0.00 0.06 0.00 0.00 58.65 58.40 1pzf h GLN 314 Cb 0.13 -0.11 -0.03 0.00 0.30 0.00 0.00 27.48 27.77 1pzf h GLN 314 CO 0.01 0.88 0.17 0.35 -0.67 0.00 0.00 178.83 179.57 1pzf h PHE 315 N 0.82 1.11 -0.66 2.96 3.04 -0.05 -0.45 116.94 123.72 1pzf h PHE 315 Ca 0.17 -0.12 -0.00 0.00 3.98 0.00 0.00 57.97 62.00 1pzf h PHE 315 Cb 0.39 -0.32 -0.03 0.00 2.56 0.00 0.00 35.95 38.55 1pzf h PHE 315 CO 0.03 0.90 0.39 0.37 -2.02 0.00 0.00 178.31 177.99 1pzf h GLN 316 N 1.01 0.90 -0.58 1.11 5.75 -0.67 0.24 115.11 122.87 1pzf h GLN 316 Ca 0.21 -0.08 -0.05 0.00 -0.15 0.00 0.00 58.65 58.58 1pzf h GLN 316 Cb 0.35 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.69 1pzf h GLN 316 CO 0.00 0.64 0.16 0.87 -2.65 0.00 0.00 178.83 177.85 1pzf h LYS 317 N 0.89 0.88 -0.37 1.69 1.57 -1.04 0.14 116.57 120.33 1pzf h LYS 317 Ca 0.24 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1pzf h LYS 317 Cb -0.02 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 1pzf h LYS 317 CO -0.04 0.77 0.20 1.03 -0.57 0.00 0.00 179.45 180.84 1pzf h SER 318 N 0.85 0.47 -0.55 0.86 0.87 -0.04 -1.20 113.55 114.82 1pzf h SER 318 Ca 0.19 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.64 1pzf h SER 318 Cb 0.27 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 1pzf h SER 318 CO -0.01 0.43 0.30 0.58 -0.53 0.00 0.00 176.83 177.60 1pzf h VAL 319 N 0.47 1.18 -0.25 2.23 2.07 0.21 -2.16 116.25 120.01 1pzf h VAL 319 Ca 0.13 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 67.20 1pzf h VAL 319 Cb 0.07 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 1pzf h VAL 319 CO -0.02 0.20 0.12 0.44 0.02 0.00 0.00 177.57 178.32 1pzf h ASP 320 N 0.73 0.17 -0.49 0.57 3.32 -0.45 0.01 116.42 120.27 1pzf h ASP 320 Ca 0.19 0.01 0.09 0.00 0.02 0.00 0.00 57.03 57.34 1pzf h ASP 320 Cb 0.05 -0.02 -0.07 0.00 0.22 0.00 0.00 39.33 39.51 1pzf h ASP 320 CO -0.03 0.13 0.07 -0.78 -1.72 0.00 0.00 179.24 176.91 1pzf h ASP 321 N 0.25 -0.07 0.02 6.45 3.58 -0.93 0.82 116.42 126.54 1pzf h ASP 321 Ca 0.10 0.10 -0.00 0.00 0.42 0.00 0.00 57.03 57.65 1pzf h ASP 321 Cb 0.04 0.15 0.00 0.00 1.72 0.00 0.00 39.33 41.24 1pzf h ASP 321 CO -0.08 -0.01 -0.01 0.58 -2.88 0.00 0.00 179.24 176.84 1pzf h VAL 322 N 0.19 1.18 -0.46 2.25 2.07 -0.99 -1.83 116.25 118.67 1pzf h VAL 322 Ca 0.25 -0.63 -0.00 0.00 0.82 0.00 0.00 66.70 67.14 1pzf h VAL 322 Cb 0.35 1.60 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 1pzf h VAL 322 CO -0.36 0.16 0.28 0.24 0.02 0.00 0.00 177.57 177.92 1pzf h MET 323 N -0.30 0.61 -0.36 1.57 2.86 -0.68 -0.15 114.93 118.48 1pzf h MET 323 Ca -0.00 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.48 1pzf h MET 323 Cb 0.29 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.80 1pzf h MET 323 CO 0.01 0.42 -0.24 0.00 1.06 0.00 0.00 176.91 178.16 1pzf h ALA 324 N 1.69 0.90 -0.35 6.32 0.00 -0.71 -0.93 119.26 126.17 1pzf h ALA 324 Ca 0.17 -0.37 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 1pzf h ALA 324 Cb -0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1pzf h ALA 324 CO -0.03 0.62 -0.32 -0.07 0.00 0.00 0.00 179.25 179.45 1pzf h LEU 325 N 0.63 0.81 -0.83 0.00 3.38 -0.36 -1.15 115.31 117.79 1pzf h LEU 325 Ca 0.09 -0.33 -0.12 0.00 0.09 0.00 0.00 57.88 57.60 1pzf h LEU 325 Cb 0.74 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.25 1pzf h LEU 325 CO 0.06 1.06 -0.56 0.78 0.09 0.00 0.00 178.44 179.87 1pzf h ASN 325 N 0.66 0.07 -0.05 -0.43 2.35 -0.88 -0.91 115.58 116.38 1pzf h ASN 325 Ca 0.07 -0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1pzf h ASN 325 Cb 0.85 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 39.20 1pzf h ASN 325 CO 0.07 0.62 -0.01 0.50 -1.65 0.00 0.00 177.43 176.97 1pzf h LYS 326 N 0.05 0.10 -0.61 0.81 3.64 -0.95 -1.97 116.57 117.64 1pzf h LYS 326 Ca -0.00 -0.03 0.09 0.00 -1.27 0.00 0.00 60.65 59.44 1pzf h LYS 326 Cb 1.01 -0.01 -0.07 0.00 -0.41 0.00 0.00 32.23 32.75 1pzf h LYS 326 CO 0.08 0.41 0.23 0.00 -2.27 0.00 0.00 179.45 177.90 1pzf h ALA 327 N 0.68 0.79 -0.52 5.00 0.00 -0.89 -1.33 119.26 122.99 1pzf h ALA 327 Ca 0.01 0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 1pzf h ALA 327 Cb 0.37 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1pzf h ALA 327 CO 0.00 -0.19 -0.06 -0.39 0.00 0.00 0.00 179.25 178.61 1pzf h VAL 328 N 0.41 1.26 -0.12 0.00 -1.51 -1.10 -2.21 116.25 112.98 1pzf h VAL 328 Ca 0.31 -1.18 -0.00 0.00 -1.23 0.00 0.00 66.70 64.60 1pzf h VAL 328 Cb 0.38 0.93 -0.01 0.00 -2.13 0.00 0.00 31.29 30.46 1pzf h VAL 328 CO -0.31 0.42 0.07 0.00 -1.23 0.00 0.00 177.57 176.52 1pzf h ALA 329 N 1.07 1.89 0.00 5.19 0.00 -0.51 -0.39 119.26 126.51 1pzf h ALA 329 Ca 0.14 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1pzf h ALA 329 Cb 0.59 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1pzf h ALA 329 CO 0.04 0.10 -0.32 0.00 0.00 0.00 0.00 179.25 179.06 1pzf h ALA 330 N 1.91 0.85 0.22 0.00 0.00 -0.68 -3.26 119.26 118.30 1pzf h ALA 330 Ca 0.04 -0.29 -0.32 0.00 0.00 0.00 0.00 54.91 54.34 1pzf h ALA 330 Cb 0.00 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 17.77 1pzf h ALA 330 CO -0.01 0.40 -1.42 -0.07 0.00 0.00 0.00 179.25 178.15 1pzf h LEU 331 N 0.00 0.73 0.00 0.00 3.38 -0.71 -3.51 115.31 115.19 1pzf h LEU 331 Ca -0.00 -0.78 0.00 0.00 0.09 0.00 0.00 57.88 57.18 1pzf h LEU 331 Cb 1.10 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.62 1pzf h LEU 331 CO 0.04 1.61 0.00 1.67 0.09 0.00 0.00 178.44 181.86