#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzf n ALA 15 N 0.00 1.79 -2.25 0.55 0.00 -1.26 -4.92 120.51 114.42 1pzf n ALA 15 Ca 0.00 0.28 -0.42 0.00 0.00 0.00 0.00 53.44 53.30 1pzf n ALA 15 Cb 0.00 -2.60 -0.03 0.00 0.00 0.00 0.00 19.45 16.82 1pzf n ALA 15 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1pzf s LEU 16 N 3.41 4.33 -0.16 0.00 2.96 -1.26 -4.90 118.68 123.06 1pzf s LEU 16 Ca 0.86 2.12 -0.00 0.00 -0.22 0.00 0.00 54.13 56.88 1pzf s LEU 16 Cb -0.50 -3.57 -0.10 0.00 0.50 0.00 0.00 46.19 42.53 1pzf s LEU 16 CO 0.41 -0.67 -0.15 0.52 -1.32 0.00 0.00 176.35 175.14 1pzf n VAL 17 N 4.45 0.90 -3.78 1.68 0.31 -1.26 -4.90 118.33 115.72 1pzf n VAL 17 Ca 0.12 -0.33 -0.37 0.00 -0.01 0.00 0.00 64.34 63.76 1pzf n VAL 17 Cb 0.44 -1.16 -0.13 0.00 -0.91 0.00 0.00 33.84 32.08 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 -2.31 3.12 -0.11 5.55 -1.52 -1.26 -5.09 119.66 118.04 1pzf s GLN 18 Ca -0.22 -0.83 -0.04 0.00 -1.95 0.00 0.00 55.36 52.32 1pzf s GLN 18 Cb 0.06 -3.33 -0.04 0.00 -0.22 0.00 0.00 33.01 29.49 1pzf s GLN 18 CO 0.35 -0.41 0.05 0.50 -0.25 0.00 0.00 175.29 175.53 1pzf s ARG 19 N 1.49 3.27 0.83 2.91 3.52 -1.26 -5.09 118.95 124.63 1pzf s ARG 19 Ca 0.03 -0.32 -0.11 0.00 -0.13 0.00 0.00 55.73 55.19 1pzf s ARG 19 Cb -0.17 -2.97 0.10 0.00 -1.56 0.00 0.00 34.95 30.35 1pzf s ARG 19 CO 0.02 0.65 1.14 1.03 -0.81 0.00 0.00 175.30 177.33 1pzf s ARG 20 N -0.71 1.61 0.56 5.12 0.52 -1.26 -4.98 118.95 119.82 1pzf s ARG 20 Ca 0.12 1.48 -0.16 0.00 -0.52 0.00 0.00 55.73 56.65 1pzf s ARG 20 Cb -0.12 -1.80 -0.06 0.00 0.52 0.00 0.00 34.95 33.50 1pzf s ARG 20 CO 0.02 -2.18 1.02 0.15 0.02 0.00 0.00 175.30 174.34 1pzf s LYS 21 N -4.56 3.64 -0.08 3.54 -0.14 -1.26 -4.87 119.74 116.01 1pzf s LYS 21 Ca 0.67 1.04 0.02 0.00 -1.36 0.00 0.00 55.97 56.33 1pzf s LYS 21 Cb -0.22 -2.09 0.01 0.00 -1.68 0.00 0.00 37.83 33.85 1pzf s LYS 21 CO 0.54 -0.53 -0.14 0.21 -0.76 0.00 0.00 175.35 174.68 1pzf s LYS 22 N -4.19 1.94 -0.16 1.68 2.20 -1.26 -0.47 119.74 119.49 1pzf s LYS 22 Ca 0.60 -0.48 0.02 0.00 -0.36 0.00 0.00 55.97 55.75 1pzf s LYS 22 Cb -0.12 -1.62 0.01 0.00 -1.51 0.00 0.00 37.83 34.59 1pzf s LYS 22 CO 0.36 -0.00 -0.21 0.08 -0.36 0.00 0.00 175.35 175.22 1pzf s VAL 23 N 0.79 2.06 -0.17 4.02 1.01 -0.71 -0.43 120.40 126.96 1pzf s VAL 23 Ca -0.12 -0.96 -0.14 0.00 0.00 0.00 0.00 61.98 60.76 1pzf s VAL 23 Cb -0.16 -1.83 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1pzf s VAL 23 CO 0.02 0.54 0.31 0.00 0.00 0.00 0.00 175.10 175.98 1pzf s ALA 24 N 1.01 3.58 -0.49 5.51 0.00 -0.26 -2.63 121.76 128.48 1pzf s ALA 24 Ca -0.02 -0.47 -0.15 0.00 0.00 0.00 0.00 51.96 51.31 1pzf s ALA 24 Cb -0.14 -2.44 0.09 0.00 0.00 0.00 0.00 23.12 20.62 1pzf s ALA 24 CO -0.07 0.00 0.42 -1.64 0.00 0.00 0.00 175.76 174.48 1pzf s MET 25 N 0.65 2.97 -0.63 0.00 -1.94 0.16 -1.42 119.30 119.09 1pzf s MET 25 Ca 0.17 -1.45 -0.22 0.00 -1.71 0.00 0.00 55.69 52.48 1pzf s MET 25 Cb -0.13 -4.16 0.08 0.00 2.01 0.00 0.00 34.83 32.62 1pzf s MET 25 CO 0.05 -1.11 0.88 0.42 -0.01 0.00 0.00 175.02 175.25 1pzf s ILE 26 N 1.62 4.48 0.00 2.53 -1.09 -0.62 -1.69 121.20 126.43 1pzf s ILE 26 Ca 0.04 -0.49 0.00 0.00 -2.23 0.00 0.00 60.65 57.97 1pzf s ILE 26 Cb -0.26 -4.61 0.00 0.00 -1.58 0.00 0.00 42.46 36.01 1pzf s ILE 26 CO 0.05 -1.33 0.00 0.61 -1.23 0.00 0.00 174.94 173.05 1pzf n GLY 27 N 5.30 3.09 1.36 6.18 0.00 0.35 -1.06 105.19 120.41 1pzf n GLY 27 Ca -0.05 -1.07 -0.10 0.00 0.00 0.00 0.00 46.02 44.79 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 3.44 -2.75 1.61 7.64 -0.95 -4.12 113.62 118.49 1pzf n SER 28 Ca 0.00 -3.82 0.00 0.00 1.01 0.00 0.00 58.87 56.06 1pzf n SER 28 Cb 0.00 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 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 -0.94 0.87 0.28 0.23 0.00 -1.26 -4.27 105.19 100.10 1pzf n GLY 29 Ca 0.34 -1.54 -0.04 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.10 -0.08 1.61 2.86 -1.99 -1.46 114.93 115.78 1pzf h MET 30 Ca 0.00 0.01 -0.17 0.00 -2.06 0.00 0.00 59.70 57.47 1pzf h MET 30 Cb 0.00 0.02 0.01 0.00 0.06 0.00 0.00 31.60 31.69 1pzf h MET 30 CO 0.00 -0.06 -0.62 0.82 1.06 0.00 0.00 176.91 178.10 1pzf h ILE 31 N -0.10 1.36 -0.86 -1.22 2.04 -1.91 -2.53 117.51 114.29 1pzf h ILE 31 Ca 0.25 -1.95 0.02 0.00 1.00 0.00 0.00 64.86 64.18 1pzf h ILE 31 Cb 0.49 2.28 -0.05 0.00 -0.74 0.00 0.00 36.82 38.81 1pzf h ILE 31 CO -0.62 0.59 0.56 1.23 0.00 0.00 0.00 178.15 179.92 1pzf h GLY 32 N 0.16 1.23 1.08 5.37 0.00 -1.67 -0.88 103.07 108.36 1pzf h GLY 32 Ca -0.06 -0.43 -0.12 0.00 0.00 0.00 0.00 47.33 46.72 1pzf h GLY 32 CO 0.13 0.40 -0.14 -1.33 0.00 0.00 0.00 176.54 175.59 1pzf h GLY 33 N 1.12 1.07 1.26 4.60 0.00 -1.32 -2.28 103.07 107.52 1pzf h GLY 33 Ca 0.33 -0.90 -0.06 0.00 0.00 0.00 0.00 47.33 46.70 1pzf h GLY 33 CO -0.09 0.82 0.10 -0.84 0.00 0.00 0.00 176.54 176.53 1pzf h THR 35 N 0.85 1.24 -0.23 4.70 2.02 -0.98 -0.34 112.91 120.17 1pzf h THR 35 Ca 0.13 -0.92 -0.11 0.00 0.77 0.00 0.00 66.41 66.27 1pzf h THR 35 Cb 0.71 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1pzf h THR 35 CO 0.05 0.34 -0.33 0.24 0.37 0.00 0.00 175.52 176.20 1pzf h MET 36 N 0.87 0.49 -0.68 6.66 2.86 -1.09 -1.36 114.93 122.67 1pzf h MET 36 Ca 0.18 -0.21 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1pzf h MET 36 Cb 0.37 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 1pzf h MET 36 CO 0.01 0.76 0.26 0.78 1.06 0.00 0.00 176.91 179.78 1pzf h GLY 37 N 1.06 1.10 0.72 8.32 0.00 -0.86 -1.01 103.07 112.40 1pzf h GLY 37 Ca 0.05 -0.61 0.04 0.00 0.00 0.00 0.00 47.33 46.81 1pzf h GLY 37 CO 0.06 0.57 0.13 -1.82 0.00 0.00 0.00 176.54 175.49 1pzf h TYR 38 N 0.97 0.24 -0.84 5.60 3.20 -0.39 -1.31 116.97 124.44 1pzf h TYR 38 Ca 0.23 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.10 1pzf h TYR 38 Cb 0.22 -0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.40 1pzf h TYR 38 CO 0.02 0.10 0.48 -0.07 -1.64 0.00 0.00 178.16 177.05 1pzf h LEU 39 N 0.29 1.04 -0.51 2.82 3.38 -0.76 -0.46 115.31 121.10 1pzf h LEU 39 Ca 0.16 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1pzf h LEU 39 Cb 0.12 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.59 1pzf h LEU 39 CO -0.16 0.83 0.29 0.00 0.09 0.00 0.00 178.44 179.49 1pzf h ALA 41 N 1.13 0.47 -0.65 0.00 0.00 -0.99 0.70 119.26 119.92 1pzf h ALA 41 Ca 0.18 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1pzf h ALA 41 Cb 0.03 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1pzf h ALA 41 CO -0.03 0.38 0.36 -0.07 0.00 0.00 0.00 179.25 179.88 1pzf h LEU 42 N 0.47 0.79 -1.99 0.00 3.38 -0.99 -2.94 115.31 114.02 1pzf h LEU 42 Ca 0.08 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1pzf h LEU 42 Cb 0.68 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.23 1pzf h LEU 42 CO 0.05 0.64 0.00 0.54 0.09 0.00 0.00 178.44 179.75 1pzf n ARG 43 N -4.38 2.25 -3.92 1.13 1.74 -0.85 -4.96 116.66 107.67 1pzf n ARG 43 Ca 0.06 -1.96 -0.30 0.00 -0.77 0.00 0.00 57.85 54.88 1pzf n ARG 43 Cb 0.09 -1.45 0.02 0.00 -1.02 0.00 0.00 32.46 30.10 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 1.33 -5.43 0.01 5.56 2.13 -0.26 -4.89 120.64 119.10 1pzf n GLU 44 Ca 0.15 0.59 -0.13 0.00 0.66 0.00 0.00 57.16 58.43 1pzf n GLU 44 Cb 0.58 -5.46 -0.01 0.00 0.27 0.00 0.00 31.44 26.82 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 -2.06 0.69 -7.05 4.31 5.85 -1.21 -3.49 115.31 112.35 1pzf h LEU 45 Ca -0.58 -0.44 0.32 0.00 0.84 0.00 0.00 57.88 58.02 1pzf h LEU 45 Cb 1.38 -0.20 -0.17 0.00 0.37 0.00 0.00 40.66 42.03 1pzf h LEU 45 CO 0.67 1.20 0.90 0.00 -0.34 0.00 0.00 178.44 180.87 1pzf s ALA 46 N -3.73 -2.22 0.52 1.25 0.00 -1.26 -4.62 121.76 111.71 1pzf s ALA 46 Ca -0.08 1.43 -0.21 0.00 0.00 0.00 0.00 51.96 53.10 1pzf s ALA 46 Cb 0.10 -0.06 -0.06 0.00 0.00 0.00 0.00 23.12 23.10 1pzf s ALA 46 CO 0.87 -0.74 1.16 -0.51 0.00 0.00 0.00 175.76 176.53 1pzf s ASP 47 N -2.41 5.83 -0.02 0.00 1.01 0.39 -4.67 116.67 116.79 1pzf s ASP 47 Ca 0.12 2.27 0.07 0.00 0.71 0.00 0.00 52.55 55.71 1pzf s ASP 47 Cb 0.02 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.33 1pzf s ASP 47 CO -0.04 -1.15 -0.23 -0.69 0.21 0.00 0.00 175.17 173.27 1pzf s VAL 49 N -1.65 1.79 -0.08 -1.27 1.01 0.21 -1.74 120.40 118.66 1pzf s VAL 49 Ca 0.70 -0.97 0.04 0.00 0.00 0.00 0.00 61.98 61.75 1pzf s VAL 49 Cb -0.27 -1.48 0.00 0.00 0.00 0.00 0.00 36.38 34.63 1pzf s VAL 49 CO 0.31 0.50 -0.21 -0.69 0.00 0.00 0.00 175.10 175.01 1pzf s VAL 50 N -0.54 1.78 -0.21 2.92 1.01 -1.08 -1.02 120.40 123.26 1pzf s VAL 50 Ca 0.09 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.15 1pzf s VAL 50 Cb -0.09 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 1pzf s VAL 50 CO -0.01 0.50 -0.02 -0.76 0.00 0.00 0.00 175.10 174.81 1pzf s LEU 51 N 0.29 3.06 0.08 3.92 1.43 0.66 -0.66 118.68 127.46 1pzf s LEU 51 Ca -0.14 -0.31 0.08 0.00 -1.03 0.00 0.00 54.13 52.74 1pzf s LEU 51 Cb -0.16 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.25 1pzf s LEU 51 CO 0.06 0.01 -0.21 -0.47 0.23 0.00 0.00 176.35 175.98 1pzf s TYR 52 N 1.28 1.77 0.08 0.29 5.04 -0.68 -1.66 117.35 123.48 1pzf s TYR 52 Ca 0.04 -0.41 -0.27 0.00 -2.44 0.00 0.00 57.07 53.99 1pzf s TYR 52 Cb -0.14 -0.99 0.08 0.00 0.35 0.00 0.00 41.96 41.25 1pzf s TYR 52 CO -0.00 0.17 0.96 0.34 -1.34 0.00 0.00 175.55 175.67 1pzf s ASP 53 N -1.68 -0.23 0.13 4.32 -1.08 -1.26 -0.49 116.67 116.37 1pzf s ASP 53 Ca 0.06 -0.25 0.15 0.00 -0.52 0.00 0.00 52.55 51.99 1pzf s ASP 53 Cb -0.10 0.43 -0.09 0.00 -1.46 0.00 0.00 42.92 41.70 1pzf s ASP 53 CO 0.03 -0.76 1.07 1.62 0.52 0.00 0.00 175.17 177.65 1pzf h VAL 54 N 2.00 0.79 -3.39 1.11 3.04 -1.97 -3.45 116.25 114.38 1pzf h VAL 54 Ca -0.24 -2.29 -0.53 0.00 -1.01 0.00 0.00 66.70 62.64 1pzf h VAL 54 Cb 1.23 2.29 -0.00 0.00 -2.01 0.00 0.00 31.29 32.80 1pzf h VAL 54 CO 0.27 0.45 0.49 -0.69 -1.01 0.00 0.00 177.57 177.08 1pzf s VAL 55 N -2.88 4.09 0.26 1.51 1.01 -1.26 -5.02 120.40 118.11 1pzf s VAL 55 Ca -0.00 1.62 -0.03 0.00 0.00 0.00 0.00 61.98 63.56 1pzf s VAL 55 Cb 0.08 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 1pzf s VAL 55 CO 0.79 0.19 0.50 -1.59 0.00 0.00 0.00 175.10 175.00 1pzf s LYS 56 N 0.42 3.59 0.00 2.72 -2.85 -1.26 -4.47 119.74 117.90 1pzf s LYS 56 Ca 0.54 -0.11 0.00 0.00 -1.00 0.00 0.00 55.97 55.39 1pzf s LYS 56 Cb -0.28 -2.71 0.00 0.00 -2.06 0.00 0.00 37.83 32.78 1pzf s LYS 56 CO 0.31 0.28 0.00 0.41 0.10 0.00 0.00 175.35 176.45 1pzf n GLY 57 N -0.85 1.92 0.19 0.59 0.00 -1.26 -4.75 105.19 101.02 1pzf n GLY 57 Ca -0.03 -0.23 -0.03 0.00 0.00 0.00 0.00 46.02 45.73 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 0.06 -0.48 1.61 -1.53 -2.00 -0.96 114.93 111.63 1pzf h MET 58 Ca 0.00 -0.00 -0.01 0.00 -3.44 0.00 0.00 59.70 56.25 1pzf h MET 58 Cb 0.00 -0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 31.01 1pzf h MET 58 CO 0.00 0.04 0.26 -1.35 0.14 0.00 0.00 176.91 176.00 1pzf h PRO 59 N 0.06 0.65 -0.14 0.39 0.11 -1.86 -0.58 132.00 130.64 1pzf h PRO 59 Ca 0.23 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.18 1pzf h PRO 59 Cb 0.35 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 1pzf h PRO 59 CO -0.43 0.48 -0.36 0.93 -0.21 0.00 0.00 178.00 178.41 1pzf h GLU 60 N 0.66 0.29 -0.33 1.05 5.08 -1.66 0.74 114.58 120.41 1pzf h GLU 60 Ca 0.17 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.34 1pzf h GLU 60 Cb 0.02 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1pzf h GLU 60 CO -0.03 0.62 -0.06 0.78 -1.00 0.00 0.00 179.01 179.32 1pzf h GLY 61 N 1.14 0.66 1.35 -3.84 0.00 0.13 -2.15 103.07 100.37 1pzf h GLY 61 Ca 0.03 -0.53 -0.17 0.00 0.00 0.00 0.00 47.33 46.65 1pzf h GLY 61 CO 0.06 0.49 -0.55 0.50 0.00 0.00 0.00 176.54 177.03 1pzf h LYS 62 N 0.40 0.68 -0.83 4.80 1.57 -1.09 -2.24 116.57 119.85 1pzf h LYS 62 Ca 0.09 -0.43 0.03 0.00 -1.87 0.00 0.00 60.65 58.46 1pzf h LYS 62 Cb 0.54 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.85 1pzf h LYS 62 CO 0.03 1.05 0.54 0.00 -0.57 0.00 0.00 179.45 180.50 1pzf h ALA 63 N 0.86 1.08 -0.04 3.86 0.00 -0.78 0.22 119.26 124.46 1pzf h ALA 63 Ca 0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1pzf h ALA 63 Cb 1.12 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1pzf h ALA 63 CO 0.11 0.39 0.01 -0.07 0.00 0.00 0.00 179.25 179.69 1pzf h LEU 64 N 1.06 0.06 -0.49 0.00 3.38 -1.32 0.69 115.31 118.68 1pzf h LEU 64 Ca 0.32 -0.22 0.06 0.00 0.09 0.00 0.00 57.88 58.13 1pzf h LEU 64 Cb -0.03 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 1pzf h LEU 64 CO -0.10 0.26 0.20 -0.78 0.09 0.00 0.00 178.44 178.11 1pzf h ASP 65 N -0.15 0.25 -0.06 -0.43 3.58 -0.97 -1.01 116.42 117.63 1pzf h ASP 65 Ca 0.01 0.05 -0.12 0.00 0.42 0.00 0.00 57.03 57.39 1pzf h ASP 65 Cb 0.23 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.27 1pzf h ASP 65 CO -0.00 0.17 -0.34 -0.07 -2.88 0.00 0.00 179.24 176.13 1pzf h LEU 66 N 0.40 0.57 -0.79 2.28 3.38 -0.45 -2.54 115.31 118.15 1pzf h LEU 66 Ca 0.23 -0.23 -0.09 0.00 0.09 0.00 0.00 57.88 57.88 1pzf h LEU 66 Cb 0.20 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1pzf h LEU 66 CO -0.20 0.87 -0.03 0.77 0.09 0.00 0.00 178.44 179.93 1pzf h SER 67 N 0.47 0.85 -0.14 -0.43 4.64 -0.32 -1.83 113.55 116.79 1pzf h SER 67 Ca 0.05 -0.23 -0.02 0.00 -0.47 0.00 0.00 61.79 61.12 1pzf h SER 67 Cb 0.81 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.66 1pzf h SER 67 CO 0.07 0.93 0.05 0.45 -0.87 0.00 0.00 176.83 177.46 1pzf h HIS 68 N 0.80 0.27 -0.72 4.77 3.86 -0.85 -2.30 115.15 120.99 1pzf h HIS 68 Ca 0.15 -0.01 0.01 0.00 -1.16 0.00 0.00 60.37 59.36 1pzf h HIS 68 Cb 0.53 -0.09 -0.04 0.00 1.06 0.00 0.00 27.41 28.87 1pzf h HIS 68 CO 0.03 0.25 0.47 0.28 0.86 0.00 0.00 177.93 179.82 1pzf h VAL 69 N 0.28 1.17 -0.88 2.45 2.07 -0.93 -2.50 116.25 117.91 1pzf h VAL 69 Ca 0.07 -0.33 0.17 0.00 0.82 0.00 0.00 66.70 67.43 1pzf h VAL 69 Cb 0.11 0.13 -0.10 0.00 -1.52 0.00 0.00 31.29 29.91 1pzf h VAL 69 CO -0.00 0.17 0.45 0.71 0.02 0.00 0.00 177.57 178.92 1pzf h THR 70 N 0.96 0.67 0.33 2.57 1.35 -1.31 -0.23 112.91 117.24 1pzf h THR 70 Ca 0.27 -0.20 -0.02 0.00 -0.55 0.00 0.00 66.41 65.91 1pzf h THR 70 Cb -0.10 0.03 0.00 0.00 -1.73 0.00 0.00 68.15 66.36 1pzf h THR 70 CO -0.06 0.11 -0.16 0.28 -0.25 0.00 0.00 175.52 175.44 1pzf h SER 71 N 0.59 -0.37 -0.92 5.36 0.02 -1.53 0.84 113.55 117.53 1pzf h SER 71 Ca 0.50 -0.08 0.13 0.00 -0.84 0.00 0.00 61.79 61.49 1pzf h SER 71 Cb 0.78 0.10 -0.09 0.00 0.14 0.00 0.00 62.40 63.33 1pzf h SER 71 CO -0.40 -0.14 0.55 0.58 -1.14 0.00 0.00 176.83 176.27 1pzf h VAL 72 N -0.59 0.86 -0.56 2.27 2.07 -0.98 -1.77 116.25 117.55 1pzf h VAL 72 Ca -0.04 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1pzf h VAL 72 Cb 0.43 -0.06 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1pzf h VAL 72 CO 0.07 0.15 0.00 1.33 0.02 0.00 0.00 177.57 179.15 1pzf n VAL 73 N -4.72 2.57 -3.91 2.57 0.24 -0.22 -4.98 118.33 109.88 1pzf n VAL 73 Ca 0.18 -1.42 -0.25 0.00 -2.04 0.00 0.00 64.34 60.80 1pzf n VAL 73 Cb 0.37 -0.20 -0.01 0.00 -1.47 0.00 0.00 33.84 32.52 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 0.59 -0.52 -4.51 -1.34 8.00 -0.29 -5.00 116.55 113.48 1pzf n ASP 73 Ca 0.27 -0.98 -0.24 0.00 0.71 0.00 0.00 54.79 54.55 1pzf n ASP 73 Cb 1.12 -3.21 -0.11 0.00 -0.02 0.00 0.00 41.12 38.91 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 -3.91 1.60 -0.33 -3.53 -4.23 0.13 -5.03 115.64 100.35 1pzf s THR 74 Ca 0.01 -2.04 -0.02 0.00 -1.18 0.00 0.00 61.69 58.47 1pzf s THR 74 Cb -0.00 -2.79 0.12 0.00 1.34 0.00 0.00 72.50 71.17 1pzf s THR 74 CO 0.88 -0.07 0.17 0.21 -0.54 0.00 0.00 174.62 175.27 1pzf s ASN 75 N -3.56 3.32 0.06 3.99 2.47 -1.26 -4.36 114.94 115.60 1pzf s ASN 75 Ca 0.34 -1.77 0.02 0.00 0.42 0.00 0.00 52.86 51.87 1pzf s ASN 75 Cb 0.08 -0.43 -0.03 0.00 -1.45 0.00 0.00 41.25 39.41 1pzf s ASN 75 CO 0.16 -0.37 -0.08 0.68 -3.72 0.00 0.00 177.10 173.77 1pzf s VAL 76 N 1.53 0.64 -0.16 -5.21 -7.23 -1.26 -5.01 120.40 103.70 1pzf s VAL 76 Ca 0.13 -1.37 -0.20 0.00 -1.81 0.00 0.00 61.98 58.73 1pzf s VAL 76 Cb -0.20 -0.99 -0.03 0.00 0.56 0.00 0.00 36.38 35.72 1pzf s VAL 76 CO -0.17 -0.53 0.59 -0.55 -0.31 0.00 0.00 175.10 174.13 1pzf s SER 77 N -2.06 6.72 -0.15 4.85 0.15 -1.26 -4.94 113.70 117.00 1pzf s SER 77 Ca -0.02 0.86 0.01 0.00 0.70 0.00 0.00 55.95 57.50 1pzf s SER 77 Cb -0.05 -2.34 0.02 0.00 -1.71 0.00 0.00 66.02 61.94 1pzf s SER 77 CO -0.01 -0.17 -0.18 -0.69 1.20 0.00 0.00 173.24 173.38 1pzf s VAL 78 N 1.41 1.85 0.06 4.45 1.01 -1.26 0.66 120.40 128.58 1pzf s VAL 78 Ca 0.29 -0.83 -0.14 0.00 0.00 0.00 0.00 61.98 61.30 1pzf s VAL 78 Cb -0.16 -1.67 0.02 0.00 0.00 0.00 0.00 36.38 34.57 1pzf s VAL 78 CO 0.11 0.51 0.32 0.00 0.00 0.00 0.00 175.10 176.04 1pzf s ARG 79 N 1.16 0.86 0.18 2.72 1.70 -0.19 -4.76 118.95 120.62 1pzf s ARG 79 Ca -0.00 -0.56 -0.11 0.00 -0.47 0.00 0.00 55.73 54.58 1pzf s ARG 79 Cb -0.14 0.37 -0.07 0.00 -0.57 0.00 0.00 34.95 34.54 1pzf s ARG 79 CO -0.08 -0.29 0.53 0.00 -1.08 0.00 0.00 175.30 174.39 1pzf s ALA 80 N -2.83 3.59 -0.01 7.88 0.00 -1.26 -0.25 121.76 128.87 1pzf s ALA 80 Ca -0.03 -0.23 -0.00 0.00 0.00 0.00 0.00 51.96 51.70 1pzf s ALA 80 Cb 0.00 -2.45 0.01 0.00 0.00 0.00 0.00 23.12 20.68 1pzf s ALA 80 CO -0.05 0.49 0.03 -1.21 0.00 0.00 0.00 175.76 175.02 1pzf s GLU 81 N -2.38 0.00 0.01 0.00 0.41 -0.66 -4.87 118.70 111.21 1pzf s GLU 81 Ca 0.42 0.09 0.22 0.00 -0.41 0.00 0.00 54.97 55.29 1pzf s GLU 81 Cb -0.13 -0.08 -0.26 0.00 -1.78 0.00 0.00 34.13 31.88 1pzf s GLU 81 CO 0.20 -0.06 0.58 0.66 -0.49 0.00 0.00 175.26 176.15 1pzf n TYR 83 N 3.48 0.24 -3.64 1.61 4.02 -1.26 -4.39 117.16 117.21 1pzf n TYR 83 Ca -0.18 0.07 -0.28 0.00 -0.01 0.00 0.00 57.90 57.50 1pzf n TYR 83 Cb 0.56 -0.65 -0.03 0.00 -0.02 0.00 0.00 39.34 39.20 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 -4.81 6.42 0.13 7.72 1.04 -1.26 -4.92 113.70 118.02 1pzf s SER 84 Ca -0.06 0.48 -0.14 0.00 0.48 0.00 0.00 55.95 56.70 1pzf s SER 84 Cb 0.12 -2.05 -0.01 0.00 0.10 0.00 0.00 66.02 64.19 1pzf s SER 84 CO 0.88 -0.04 1.60 1.88 0.98 0.00 0.00 173.24 178.53 1pzf h TYR 85 N 2.14 0.77 -0.48 5.02 0.05 -1.99 -2.21 116.97 120.27 1pzf h TYR 85 Ca -0.47 -0.12 0.08 0.00 0.05 0.00 0.00 58.73 58.27 1pzf h TYR 85 Cb 1.18 -0.21 -0.07 0.00 1.01 0.00 0.00 36.73 38.65 1pzf h TYR 85 CO 0.57 0.75 0.09 1.49 -1.05 0.00 0.00 178.16 180.01 1pzf h GLU 86 N 0.56 0.22 -0.33 4.88 4.81 -1.94 0.78 114.58 123.55 1pzf h GLU 86 Ca 0.12 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.27 1pzf h GLU 86 Cb 0.42 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.74 1pzf h GLU 86 CO 0.01 0.14 -0.07 0.00 -0.73 0.00 0.00 179.01 178.37 1pzf h ALA 86 N 1.37 0.46 -0.28 2.92 0.00 -1.92 -2.24 119.26 119.57 1pzf h ALA 86 Ca 0.24 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1pzf h ALA 86 Cb 0.32 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1pzf h ALA 86 CO -0.32 0.28 -0.42 0.00 0.00 0.00 0.00 179.25 178.79 1pzf h ALA 87 N 0.81 0.73 0.05 0.00 0.00 -1.05 -3.35 119.26 116.45 1pzf h ALA 87 Ca 0.09 -0.46 -0.32 0.00 0.00 0.00 0.00 54.91 54.22 1pzf h ALA 87 Cb 0.56 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1pzf h ALA 87 CO 0.03 0.66 -1.81 -0.07 0.00 0.00 0.00 179.25 178.07 1pzf h LEU 88 N 0.56 0.17 -9.39 0.00 3.38 -0.92 -3.44 115.31 105.67 1pzf h LEU 88 Ca 0.04 -0.38 -0.59 0.00 0.09 0.00 0.00 57.88 57.04 1pzf h LEU 88 Cb 0.96 -0.06 0.04 0.00 0.09 0.00 0.00 40.66 41.69 1pzf h LEU 88 CO 0.09 1.34 0.98 0.41 0.09 0.00 0.00 178.44 181.35 1pzf n THR 89 N -3.23 0.33 -0.75 0.22 -1.04 -0.84 -1.38 114.28 107.59 1pzf n THR 89 Ca -0.22 -0.06 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 1pzf n THR 89 Cb 1.05 -1.78 0.00 0.00 -1.82 0.00 0.00 70.33 67.78 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 3.99 1.03 3.63 3.41 0.00 -1.26 -5.00 105.19 110.98 1pzf n GLY 90 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.56 3.28 0.21 4.61 0.00 -0.48 -4.62 121.76 121.20 1pzf s ALA 91 Ca 0.00 0.48 0.23 0.00 0.00 0.00 0.00 51.96 52.67 1pzf s ALA 91 Cb 0.00 -3.85 0.98 0.00 0.00 0.00 0.00 23.12 20.25 1pzf s ALA 91 CO 0.00 -1.93 1.86 -0.44 0.00 0.00 0.00 175.76 175.25 1pzf h ASP 92 N 10.69 0.00 -3.68 0.00 3.32 -1.09 -3.40 116.42 122.25 1pzf h ASP 92 Ca -0.34 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.64 1pzf h ASP 92 Cb 1.15 0.00 -0.23 0.00 0.22 0.00 0.00 39.33 40.47 1pzf h ASP 92 CO 1.00 0.24 -0.10 0.00 -1.72 0.00 0.00 179.24 178.66 1pzf s VAL 94 N 0.67 2.11 -0.22 0.00 1.01 -0.24 -1.10 120.40 122.63 1pzf s VAL 94 Ca -0.03 -0.98 -0.01 0.00 0.00 0.00 0.00 61.98 60.96 1pzf s VAL 94 Cb -0.05 -1.83 0.01 0.00 0.00 0.00 0.00 36.38 34.52 1pzf s VAL 94 CO -0.04 0.55 -0.11 -0.63 0.00 0.00 0.00 175.10 174.87 1pzf s ILE 95 N 0.63 2.71 -0.34 2.22 1.01 -0.51 -0.87 121.20 126.05 1pzf s ILE 95 Ca -0.12 -0.85 -0.12 0.00 0.00 0.00 0.00 60.65 59.57 1pzf s ILE 95 Cb -0.16 -2.26 -0.01 0.00 0.01 0.00 0.00 42.46 40.04 1pzf s ILE 95 CO 0.02 0.39 0.21 -0.69 0.00 0.00 0.00 174.94 174.87 1pzf s VAL 96 N 1.35 5.03 0.00 2.92 1.01 -0.22 -1.58 120.40 128.90 1pzf s VAL 96 Ca 0.03 -0.33 0.00 0.00 0.00 0.00 0.00 61.98 61.68 1pzf s VAL 96 Cb -0.15 -3.60 0.00 0.00 0.00 0.00 0.00 36.38 32.64 1pzf s VAL 96 CO -0.07 -0.01 0.68 0.35 0.00 0.00 0.00 175.10 176.05 1pzf n THR 97 N 5.06 0.37 -1.67 3.92 -2.24 -0.23 -0.82 114.28 118.68 1pzf n THR 97 Ca -0.13 -0.68 -0.46 0.00 -2.27 0.00 0.00 64.05 60.51 1pzf n THR 97 Cb 0.49 0.82 -0.04 0.00 -2.10 0.00 0.00 70.33 69.50 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 -0.19 1.41 0.00 6.98 0.00 -0.91 -4.68 120.51 123.12 1pzf n ALA 98 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1pzf n ALA 98 Cb 0.10 -2.36 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 3.47 0.63 3.93 0.00 0.00 -1.26 -4.77 105.19 107.20 1pzf n GLY 99 Ca 0.17 -1.85 -0.26 0.00 0.00 0.00 0.00 46.02 44.08 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 4.20 -0.09 0.99 1.43 -1.26 -5.01 118.68 118.93 1pzf s LEU 100 Ca 0.00 0.40 0.13 0.00 -1.03 0.00 0.00 54.13 53.63 1pzf s LEU 100 Cb 0.00 -3.19 -0.20 0.00 0.03 0.00 0.00 46.19 42.84 1pzf s LEU 100 CO 0.00 -0.09 0.16 0.35 0.23 0.00 0.00 176.35 177.00 1pzf n THR 101 N -0.89 0.57 -4.09 5.49 -2.24 -1.26 -4.77 114.28 107.09 1pzf n THR 101 Ca -0.05 -0.49 -0.09 0.00 -2.27 0.00 0.00 64.05 61.15 1pzf n THR 101 Cb 0.54 -0.32 -0.10 0.00 -2.10 0.00 0.00 70.33 68.35 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 -2.62 0.62 -0.17 -0.78 1.02 -1.26 -4.93 119.74 111.63 1pzf s LYS 102 Ca -0.06 -1.11 -0.23 0.00 0.02 0.00 0.00 55.97 54.59 1pzf s LYS 102 Cb 0.06 0.02 -0.02 0.00 -0.52 0.00 0.00 37.83 37.37 1pzf s LYS 102 CO 0.59 -0.06 0.73 0.08 -0.92 0.00 0.00 175.35 175.78 1pzf s VAL 103 N -3.17 4.96 0.21 3.17 1.01 -1.26 -5.00 120.40 120.31 1pzf s VAL 103 Ca 0.03 1.43 -0.32 0.00 0.00 0.00 0.00 61.98 63.12 1pzf s VAL 103 Cb 0.02 -4.05 -0.14 0.00 0.00 0.00 0.00 36.38 32.22 1pzf s VAL 103 CO -0.06 0.09 1.36 -2.65 0.00 0.00 0.00 175.10 173.84 1pzf n PRO 103 N 4.98 1.81 0.00 2.72 -0.02 -1.26 -1.97 135.00 141.26 1pzf n PRO 103 Ca 0.01 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1pzf n PRO 103 Cb 0.49 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 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 2.25 2.80 3.77 -1.23 0.00 -1.26 -5.01 105.19 106.51 1pzf n GLY 103 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.08 3.94 0.34 1.61 2.47 -0.83 -5.00 119.74 122.18 1pzf s LYS 103 Ca 0.00 2.03 -0.27 0.00 -1.56 0.00 0.00 55.97 56.17 1pzf s LYS 103 Cb 0.00 -2.68 -0.09 0.00 -1.46 0.00 0.00 37.83 33.60 1pzf s LYS 103 CO 0.00 -0.48 1.09 -2.14 0.16 0.00 0.00 175.35 173.99 1pzf s PRO 103 N -2.32 4.39 0.37 4.03 0.02 -1.26 -4.92 135.00 135.31 1pzf s PRO 103 Ca 0.58 1.71 0.13 0.00 0.02 0.00 0.00 61.00 63.44 1pzf s PRO 103 Cb -0.35 -2.89 0.95 0.00 0.02 0.00 0.00 34.50 32.23 1pzf s PRO 103 CO 0.44 0.01 1.82 -0.44 -0.33 0.00 0.00 177.00 178.50 1pzf h ASP 105 N 3.18 0.56 0.37 2.53 3.32 -1.96 0.41 116.42 124.83 1pzf h ASP 105 Ca -0.48 0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1pzf h ASP 105 Cb 1.22 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.73 1pzf h ASP 105 CO 0.65 0.21 0.00 0.77 -1.72 0.00 0.00 179.24 179.14 1pzf h SER 105 N 0.55 0.00 -0.34 6.45 4.64 -1.99 -1.89 113.55 120.98 1pzf h SER 105 Ca 0.53 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.77 1pzf h SER 105 Cb 1.10 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.14 1pzf h SER 105 CO -0.27 0.00 0.02 -0.62 -0.87 0.00 0.00 176.83 175.09 1pzf n GLU 106 N -2.61 2.69 -1.95 4.77 1.02 0.14 -5.03 120.64 119.68 1pzf n GLU 106 Ca -0.01 -2.96 -0.42 0.00 -0.02 0.00 0.00 57.16 53.76 1pzf n GLU 106 Cb 0.14 -1.88 -0.03 0.00 -0.02 0.00 0.00 31.44 29.66 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 -2.96 3.05 -0.10 -0.32 -0.00 -0.71 -4.85 118.94 113.03 1pzf s TRP 107 Ca 0.44 0.71 -0.06 0.00 -0.00 0.00 0.00 56.10 57.19 1pzf s TRP 107 Cb 0.37 -3.91 0.04 0.00 -0.00 0.00 0.00 33.47 29.97 1pzf s TRP 107 CO 0.07 -3.27 0.25 0.45 -0.00 0.00 0.00 176.95 174.45 1pzf s SER 108 N 0.97 -0.27 0.22 5.86 0.15 -1.26 -5.04 113.70 114.34 1pzf s SER 108 Ca 0.68 0.53 -0.03 0.00 0.70 0.00 0.00 55.95 57.82 1pzf s SER 108 Cb -0.43 0.43 0.22 0.00 -1.71 0.00 0.00 66.02 64.53 1pzf s SER 108 CO 0.34 -0.15 1.65 0.03 1.20 0.00 0.00 173.24 176.31 1pzf h ARG 109 N 6.92 0.75 -0.45 5.44 3.08 -1.95 -3.07 114.38 125.10 1pzf h ARG 109 Ca -0.38 -0.29 0.05 0.00 0.07 0.00 0.00 59.98 59.43 1pzf h ARG 109 Cb 1.16 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 31.15 1pzf h ARG 109 CO 0.37 0.89 0.30 -0.91 -1.07 0.00 0.00 179.97 179.55 1pzf h ASN 110 N 0.66 0.37 0.70 7.04 4.21 -1.96 -1.62 115.58 124.99 1pzf h ASN 110 Ca 0.10 -0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.61 1pzf h ASN 110 Cb 0.69 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.81 1pzf h ASN 110 CO 0.05 0.25 0.00 0.44 -1.29 0.00 0.00 177.43 176.88 1pzf h ASP 111 N 0.43 0.00 1.07 5.81 3.32 -1.97 -2.62 116.42 122.47 1pzf h ASP 111 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1pzf h ASP 111 Cb 0.22 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1pzf h ASP 111 CO -0.05 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.65 1pzf n LEU 112 N -2.89 0.68 -0.20 1.55 4.77 -0.61 -4.09 117.00 116.21 1pzf n LEU 112 Ca -0.00 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 1pzf n LEU 112 Cb 0.23 -0.45 0.08 0.00 -2.33 0.00 0.00 43.42 40.95 1pzf n LEU 112 CO 0.23 -0.35 0.80 0.25 -1.33 0.00 0.00 177.39 176.99 1pzf h LEU 113 N 0.00 -0.40 -1.44 2.23 5.85 -1.61 -1.15 115.31 118.79 1pzf h LEU 113 Ca 0.00 0.17 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 1pzf h LEU 113 Cb 0.54 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 1pzf h LEU 113 CO 0.00 -0.15 0.13 -0.65 -0.34 0.00 0.00 178.44 177.42 1pzf h PRO 114 N 0.06 0.50 0.10 5.25 0.11 -1.84 -2.28 132.00 133.91 1pzf h PRO 114 Ca 0.31 -0.06 -0.18 0.00 0.11 0.00 0.00 66.00 66.18 1pzf h PRO 114 Cb 0.50 -0.09 0.02 0.00 0.11 0.00 0.00 31.00 31.53 1pzf h PRO 114 CO -0.57 0.43 -0.77 0.74 -0.21 0.00 0.00 178.00 177.62 1pzf h PHE 115 N 0.50 0.58 0.00 0.65 -1.00 -1.57 -3.39 116.94 112.71 1pzf h PHE 115 Ca 0.12 -0.39 0.00 0.00 2.81 0.00 0.00 57.97 60.51 1pzf h PHE 115 Cb 0.13 -0.04 0.00 0.00 3.61 0.00 0.00 35.95 39.65 1pzf h PHE 115 CO 0.00 1.27 -0.87 -0.91 -1.61 0.00 0.00 178.31 176.19 1pzf h ASN 116 N -0.27 0.00 -1.01 2.17 2.35 -1.25 -3.39 115.58 114.18 1pzf h ASN 116 Ca -0.13 -0.08 0.06 0.00 -0.55 0.00 0.00 56.30 55.60 1pzf h ASN 116 Cb 1.56 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.86 1pzf h ASN 116 CO 0.15 0.04 0.65 -1.28 -1.65 0.00 0.00 177.43 175.34 1pzf h SER 117 N 0.00 1.06 0.15 5.81 0.87 -1.61 -1.47 113.55 118.36 1pzf h SER 117 Ca 0.00 0.01 -0.19 0.00 -1.23 0.00 0.00 61.79 60.38 1pzf h SER 117 Cb 0.91 -0.22 -0.00 0.00 -0.44 0.00 0.00 62.40 62.65 1pzf h SER 117 CO 0.00 0.68 -0.71 0.07 -0.53 0.00 0.00 176.83 176.34 1pzf h LYS 118 N 1.20 0.49 -0.37 2.24 2.10 -1.82 -2.03 116.57 118.38 1pzf h LYS 118 Ca 0.43 -0.39 -0.04 0.00 -2.00 0.00 0.00 60.65 58.65 1pzf h LYS 118 Cb 0.13 0.08 -0.01 0.00 -0.90 0.00 0.00 32.23 31.52 1pzf h LYS 118 CO -0.16 1.02 0.08 0.82 -2.00 0.00 0.00 179.45 179.20 1pzf h ILE 119 N 0.34 1.23 -0.40 0.07 2.04 -1.66 -2.33 117.51 116.81 1pzf h ILE 119 Ca -0.03 -0.81 -0.07 0.00 1.00 0.00 0.00 64.86 64.95 1pzf h ILE 119 Cb 1.29 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 1pzf h ILE 119 CO 0.13 0.27 -0.04 0.40 0.00 0.00 0.00 178.15 178.91 1pzf h ILE 120 N 0.46 1.27 -0.52 -0.67 1.08 -1.27 -2.22 117.51 115.64 1pzf h ILE 120 Ca 0.12 -1.09 0.03 0.00 -0.39 0.00 0.00 64.86 63.53 1pzf h ILE 120 Cb 0.33 1.17 -0.04 0.00 -3.07 0.00 0.00 36.82 35.22 1pzf h ILE 120 CO 0.00 0.36 0.30 -0.09 -0.69 0.00 0.00 178.15 178.04 1pzf h ARG 121 N 0.55 0.58 -0.65 2.37 2.43 -1.30 -0.15 114.38 118.19 1pzf h ARG 121 Ca 0.11 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1pzf h ARG 121 Cb 0.54 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 1pzf h ARG 121 CO 0.03 0.38 0.33 1.49 -1.51 0.00 0.00 179.97 180.69 1pzf h GLU 122 N 0.59 0.93 -0.69 0.20 4.81 -1.32 -1.70 114.58 117.41 1pzf h GLU 122 Ca 0.21 -0.13 -0.05 0.00 -0.13 0.00 0.00 59.36 59.27 1pzf h GLU 122 Cb 0.04 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 1pzf h GLU 122 CO -0.11 0.73 0.25 0.82 -0.73 0.00 0.00 179.01 179.97 1pzf h ILE 123 N 0.90 1.24 -0.50 2.32 2.04 -0.94 -2.08 117.51 120.49 1pzf h ILE 123 Ca 0.23 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.29 1pzf h ILE 123 Cb 0.09 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.60 1pzf h ILE 123 CO -0.03 0.32 0.31 1.23 0.00 0.00 0.00 178.15 179.97 1pzf h GLY 124 N 1.07 0.72 1.39 5.37 0.00 -0.44 -0.71 103.07 110.47 1pzf h GLY 124 Ca 0.23 -0.29 -0.04 0.00 0.00 0.00 0.00 47.33 47.23 1pzf h GLY 124 CO -0.02 0.28 0.17 1.46 0.00 0.00 0.00 176.54 178.43 1pzf h GLN 125 N 0.67 0.78 0.00 4.80 4.20 -1.03 -1.41 115.11 123.12 1pzf h GLN 125 Ca 0.18 -0.13 -0.12 0.00 0.06 0.00 0.00 58.65 58.64 1pzf h GLN 125 Cb -0.03 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.61 1pzf h GLN 125 CO -0.03 0.67 -0.57 -0.91 -0.67 0.00 0.00 178.83 177.32 1pzf h ASN 126 N 0.76 0.00 -0.29 1.46 2.35 -0.89 -2.32 115.58 116.65 1pzf h ASN 126 Ca 0.18 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.80 1pzf h ASN 126 Cb 0.22 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 1pzf h ASN 126 CO -0.01 0.57 -0.30 0.40 -1.65 0.00 0.00 177.43 176.44 1pzf h ILE 127 N 0.00 1.30 -0.83 2.81 2.04 -0.56 -0.26 117.51 122.02 1pzf h ILE 127 Ca -0.01 -1.47 0.09 0.00 1.00 0.00 0.00 64.86 64.47 1pzf h ILE 127 Cb 1.06 1.58 -0.07 0.00 -0.74 0.00 0.00 36.82 38.65 1pzf h ILE 127 CO 0.07 0.47 0.48 0.50 0.00 0.00 0.00 178.15 179.67 1pzf h LYS 128 N 0.46 0.79 -0.03 2.37 3.64 -1.08 -0.23 116.57 122.49 1pzf h LYS 128 Ca 0.05 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1pzf h LYS 128 Cb 0.87 -0.18 -0.00 0.00 -0.41 0.00 0.00 32.23 32.51 1pzf h LYS 128 CO 0.07 0.53 -0.05 -0.22 -2.27 0.00 0.00 179.45 177.51 1pzf h LYS 129 N 0.82 0.09 0.00 1.90 3.64 -1.19 -3.35 116.57 118.48 1pzf h LYS 129 Ca 0.39 -0.05 -0.27 0.00 -1.27 0.00 0.00 60.65 59.45 1pzf h LYS 129 Cb 0.33 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.10 1pzf h LYS 129 CO -0.23 0.59 -2.20 0.66 -2.27 0.00 0.00 179.45 176.00 1pzf n TYR 130 N -4.76 0.11 -3.01 1.91 4.02 -0.13 -4.76 117.16 110.55 1pzf n TYR 130 Ca -0.08 0.04 -0.14 0.00 -0.01 0.00 0.00 57.90 57.70 1pzf n TYR 130 Cb 0.30 -0.90 0.02 0.00 -0.02 0.00 0.00 39.34 38.74 1pzf n TYR 130 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1pzf h PRO 132 N 2.99 0.00 -0.63 0.00 0.13 -1.54 -1.56 132.00 131.39 1pzf h PRO 132 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1pzf h PRO 132 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1pzf h PRO 132 CO 0.35 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.75 1pzf n LYS 132 N -2.75 2.55 -1.96 0.86 5.02 -1.26 -4.81 118.16 115.81 1pzf n LYS 132 Ca -0.02 -2.27 -0.29 0.00 -2.02 0.00 0.00 58.31 53.71 1pzf n LYS 132 Cb 0.14 -1.52 0.08 0.00 -0.02 0.00 0.00 35.03 33.71 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 -1.24 2.31 -0.24 -0.18 -1.32 -0.59 -5.01 115.64 109.37 1pzf s THR 133 Ca 0.42 0.03 -0.08 0.00 -1.21 0.00 0.00 61.69 60.86 1pzf s THR 133 Cb 0.22 -3.09 -0.03 0.00 -1.51 0.00 0.00 72.50 68.09 1pzf s THR 133 CO 0.28 -0.11 0.09 0.12 -2.21 0.00 0.00 174.62 172.79 1pzf s PHE 134 N -3.48 3.13 -0.22 9.09 5.36 -1.04 -4.90 117.98 125.92 1pzf s PHE 134 Ca 0.61 -0.25 -0.12 0.00 -0.96 0.00 0.00 56.93 56.21 1pzf s PHE 134 Cb -0.11 -2.24 -0.05 0.00 -0.34 0.00 0.00 43.02 40.29 1pzf s PHE 134 CO 0.49 -0.24 0.22 0.42 -1.46 0.00 0.00 175.22 174.64 1pzf s ILE 135 N 1.44 5.33 -0.26 3.12 1.01 -0.30 -1.08 121.20 130.45 1pzf s ILE 135 Ca 0.06 0.33 0.03 0.00 0.00 0.00 0.00 60.65 61.07 1pzf s ILE 135 Cb -0.15 -3.56 0.06 0.00 0.01 0.00 0.00 42.46 38.82 1pzf s ILE 135 CO 0.05 0.34 -0.10 -0.63 0.00 0.00 0.00 174.94 174.60 1pzf s ILE 136 N 0.96 2.16 0.08 2.92 1.01 -0.05 -1.72 121.20 126.56 1pzf s ILE 136 Ca 0.11 -1.66 -0.17 0.00 0.00 0.00 0.00 60.65 58.92 1pzf s ILE 136 Cb -0.13 -2.29 -0.07 0.00 0.01 0.00 0.00 42.46 39.98 1pzf s ILE 136 CO 0.04 -0.06 0.53 -0.69 0.00 0.00 0.00 174.94 174.77 1pzf s VAL 137 N 1.10 4.82 0.00 2.92 1.01 -0.50 -1.06 120.40 128.69 1pzf s VAL 137 Ca -0.08 1.04 0.00 0.00 0.00 0.00 0.00 61.98 62.94 1pzf s VAL 137 Cb -0.20 -3.82 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1pzf s VAL 137 CO -0.05 0.47 0.00 0.52 0.00 0.00 0.00 175.10 176.04 1pzf n VAL 138 N 1.49 0.00 -1.59 2.92 0.31 0.00 -0.91 118.33 120.55 1pzf n VAL 138 Ca -0.10 0.00 -0.51 0.00 -0.01 0.00 0.00 64.34 63.72 1pzf n VAL 138 Cb 0.51 -0.71 -0.05 0.00 -0.91 0.00 0.00 33.84 32.68 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 -1.84 0.22 -2.99 2.52 -1.04 -1.08 -4.67 114.28 105.40 1pzf n THR 139 Ca 0.00 -0.05 -0.29 0.00 -2.04 0.00 0.00 64.05 61.67 1pzf n THR 139 Cb 0.40 -0.83 -0.02 0.00 -1.82 0.00 0.00 70.33 68.05 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 0.37 6.43 -0.38 8.00 0.01 -1.26 -3.07 114.94 125.03 1pzf s ASN 140 Ca 0.82 0.91 -0.29 0.00 -0.71 0.00 0.00 52.86 53.59 1pzf s ASN 140 Cb -0.93 -2.23 0.00 0.00 0.41 0.00 0.00 41.25 38.50 1pzf s ASN 140 CO 0.48 -0.37 1.54 -2.16 -1.51 0.00 0.00 177.10 175.08 1pzf s PRO 141 N -3.98 3.50 0.00 -0.60 0.04 -1.25 -4.68 135.00 128.02 1pzf s PRO 141 Ca 0.47 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.61 1pzf s PRO 141 Cb -0.10 -4.08 0.00 0.00 0.04 0.00 0.00 34.50 30.35 1pzf s PRO 141 CO 0.34 -1.66 0.70 -0.11 0.04 0.00 0.00 177.00 176.31 1pzf n LEU 142 N 9.30 0.00 -0.27 -3.56 7.94 -1.18 -1.00 117.00 128.24 1pzf n LEU 142 Ca 0.19 0.70 0.15 0.00 -1.11 0.00 0.00 56.01 55.94 1pzf n LEU 142 Cb 0.48 -0.33 0.43 0.00 0.53 0.00 0.00 43.42 44.53 1pzf n LEU 142 CO 0.70 -0.33 1.22 0.44 -1.11 0.00 0.00 177.39 178.31 1pzf h ASP 143 N 0.00 0.56 -0.06 1.96 3.32 -1.89 -0.06 116.42 120.25 1pzf h ASP 143 Ca 0.00 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 1pzf h ASP 143 Cb 0.00 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1pzf h ASP 143 CO 0.00 0.25 -0.12 0.00 -1.72 0.00 0.00 179.24 177.65 1pzf h MET 145 N -0.29 0.45 -0.62 0.00 2.86 0.17 -1.78 114.93 115.72 1pzf h MET 145 Ca 0.00 -0.03 -0.08 0.00 -2.06 0.00 0.00 59.70 57.53 1pzf h MET 145 Cb 0.70 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.23 1pzf h MET 145 CO 0.03 0.30 0.06 0.28 1.06 0.00 0.00 176.91 178.63 1pzf h VAL 146 N 0.46 1.26 -0.13 -2.22 2.07 -1.05 0.02 116.25 116.66 1pzf h VAL 146 Ca 0.15 -1.07 0.02 0.00 0.82 0.00 0.00 66.70 66.62 1pzf h VAL 146 Cb 0.03 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1pzf h VAL 146 CO -0.03 0.39 0.01 0.50 0.02 0.00 0.00 177.57 178.46 1pzf h LYS 147 N 0.97 0.06 -0.48 1.57 1.63 -1.30 0.26 116.57 119.26 1pzf h LYS 147 Ca 0.18 -0.00 0.04 0.00 -0.85 0.00 0.00 60.65 60.02 1pzf h LYS 147 Cb 0.48 -0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 32.06 1pzf h LYS 147 CO 0.02 0.04 0.24 0.28 -3.45 0.00 0.00 179.45 176.58 1pzf h VAL 148 N 0.06 0.96 -0.73 2.00 2.07 -0.99 -1.46 116.25 118.15 1pzf h VAL 148 Ca 0.06 -0.16 -0.03 0.00 0.82 0.00 0.00 66.70 67.38 1pzf h VAL 148 Cb 0.06 0.44 -0.03 0.00 -1.52 0.00 0.00 31.29 30.24 1pzf h VAL 148 CO -0.09 0.09 0.33 -0.03 0.02 0.00 0.00 177.57 177.89 1pzf h MET 149 N 0.48 1.06 0.55 1.57 1.85 -0.36 -2.05 114.93 118.03 1pzf h MET 149 Ca 0.21 -0.16 -0.03 0.00 -0.61 0.00 0.00 59.70 59.11 1pzf h MET 149 Cb 0.12 -0.19 0.01 0.00 0.43 0.00 0.00 31.60 31.97 1pzf h MET 149 CO -0.15 0.84 -0.26 0.00 -0.40 0.00 0.00 176.91 176.93 1pzf h GLU 151 N -0.77 0.52 -0.21 0.00 5.08 -1.21 -1.00 114.58 116.99 1pzf h GLU 151 Ca -0.08 -0.03 -0.14 0.00 -1.00 0.00 0.00 59.36 58.12 1pzf h GLU 151 Cb 0.58 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1pzf h GLU 151 CO 0.12 0.34 -0.44 0.00 -1.00 0.00 0.00 179.01 178.03 1pzf h ALA 152 N 1.18 0.85 0.13 3.43 0.00 -1.34 -3.31 119.26 120.21 1pzf h ALA 152 Ca 0.17 -0.46 -0.29 0.00 0.00 0.00 0.00 54.91 54.34 1pzf h ALA 152 Cb -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.68 1pzf h ALA 152 CO -0.07 0.65 -1.35 0.66 0.00 0.00 0.00 179.25 179.15 1pzf h SER 153 N 0.41 0.43 -0.05 0.00 4.64 -0.53 -3.27 113.55 115.18 1pzf h SER 153 Ca 0.03 -0.50 -0.02 0.00 -0.47 0.00 0.00 61.79 60.83 1pzf h SER 153 Cb 0.94 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.88 1pzf h SER 153 CO 0.08 1.40 -0.02 0.61 -0.87 0.00 0.00 176.83 178.03 1pzf n GLY 154 N 1.58 0.37 3.78 -0.77 0.00 -0.40 -4.23 105.19 105.53 1pzf n GLY 154 Ca -0.11 -0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.65 2.91 0.48 1.61 -7.23 -1.26 -4.98 120.40 110.28 1pzf s VAL 155 Ca 0.00 0.29 -0.23 0.00 -1.81 0.00 0.00 61.98 60.24 1pzf s VAL 155 Cb 0.00 -2.95 -0.08 0.00 0.56 0.00 0.00 36.38 33.90 1pzf s VAL 155 CO 0.00 -0.39 1.06 -2.65 -0.31 0.00 0.00 175.10 172.82 1pzf n PRO 156 N -3.59 1.35 0.23 4.82 -0.02 -1.26 -4.83 135.00 131.70 1pzf n PRO 156 Ca 0.07 0.49 0.16 0.00 -2.02 0.00 0.00 63.50 62.20 1pzf n PRO 156 Cb 0.56 -2.18 0.79 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 1.33 0.00 -0.01 3.45 1.35 -1.95 0.08 112.91 117.16 1pzf h THR 157 Ca -0.47 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.29 1pzf h THR 157 Cb 1.33 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 68.62 1pzf h THR 157 CO 0.56 0.00 -0.15 -0.46 -0.25 0.00 0.00 175.52 175.22 1pzf n ASN 158 N -2.63 1.50 -1.28 5.36 6.94 -1.26 -4.16 115.26 119.74 1pzf n ASN 158 Ca -0.01 -1.30 0.08 0.00 -0.02 0.00 0.00 54.58 53.32 1pzf n ASN 158 Cb 0.11 0.10 0.31 0.00 -2.36 0.00 0.00 39.78 37.94 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 -0.06 3.67 -3.82 -3.83 2.81 0.02 -0.57 117.12 115.34 1pzf n MET 159 Ca 0.15 -2.90 -0.12 0.00 -1.81 0.00 0.00 57.70 53.01 1pzf n MET 159 Cb 0.39 -1.95 -0.11 0.00 -0.71 0.00 0.00 33.22 30.83 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 -2.57 0.02 0.19 2.02 2.07 -1.26 -1.15 121.20 120.52 1pzf s ILE 160 Ca 0.46 -0.19 -0.24 0.00 -1.41 0.00 0.00 60.65 59.27 1pzf s ILE 160 Cb 0.35 -0.33 0.05 0.00 0.13 0.00 0.00 42.46 42.66 1pzf s ILE 160 CO 0.13 -0.10 0.83 0.00 -1.91 0.00 0.00 174.94 173.89 1pzf s GLY 162 N -2.88 1.38 -0.17 0.00 0.00 0.31 -1.41 107.32 104.54 1pzf s GLY 162 Ca 0.10 -1.16 -0.19 0.00 0.00 0.00 0.00 44.72 43.47 1pzf s GLY 162 CO 0.02 -1.01 0.54 -0.29 0.00 0.00 0.00 173.10 172.36 1pzf s MET 163 N -0.92 4.24 0.23 2.90 1.75 -0.09 -0.68 119.30 126.73 1pzf s MET 163 Ca 0.11 0.48 0.00 0.00 -1.25 0.00 0.00 55.69 55.03 1pzf s MET 163 Cb -0.10 -3.53 0.00 0.00 2.84 0.00 0.00 34.83 34.04 1pzf s MET 163 CO 0.01 -0.08 0.00 0.00 -0.65 0.00 0.00 175.02 174.29 1pzf n ALA 164 N 4.53 0.00 0.28 4.11 0.00 -1.26 -4.72 120.51 123.45 1pzf n ALA 164 Ca -0.04 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.52 1pzf n ALA 164 Cb 0.51 0.00 0.82 0.00 0.00 0.00 0.00 19.45 20.77 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 0.62 -0.11 0.00 -1.53 -1.80 0.39 114.93 112.50 1pzf h MET 166 Ca -0.00 -0.24 -0.05 0.00 -3.44 0.00 0.00 59.70 55.97 1pzf h MET 166 Cb 0.01 -0.03 -0.00 0.00 -0.55 0.00 0.00 31.60 31.02 1pzf h MET 166 CO 0.00 0.80 -0.14 1.25 0.14 0.00 0.00 176.91 178.96 1pzf h LEU 167 N 0.54 0.31 -0.77 3.39 5.85 -1.32 0.98 115.31 124.30 1pzf h LEU 167 Ca 0.08 -0.51 0.01 0.00 0.84 0.00 0.00 57.88 58.30 1pzf h LEU 167 Cb 0.69 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.60 1pzf h LEU 167 CO 0.05 0.77 0.51 0.44 -0.34 0.00 0.00 178.44 179.87 1pzf h ASP 168 N -0.13 0.88 -0.11 1.25 3.32 -0.84 -1.14 116.42 119.64 1pzf h ASP 168 Ca 0.01 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 1pzf h ASP 168 Cb 0.69 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.01 1pzf h ASP 168 CO 0.03 0.63 -0.21 0.28 -1.72 0.00 0.00 179.24 178.26 1pzf h SER 169 N 1.04 0.52 -0.69 6.45 0.02 -0.16 -1.42 113.55 119.29 1pzf h SER 169 Ca 0.29 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1pzf h SER 169 Cb -0.10 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 1pzf h SER 169 CO -0.07 0.73 0.36 1.23 -1.14 0.00 0.00 176.83 177.94 1pzf h GLY 170 N 0.99 1.06 0.93 -3.77 0.00 0.24 0.22 103.07 102.73 1pzf h GLY 170 Ca 0.07 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 1pzf h GLY 170 CO 0.04 0.48 0.08 3.21 0.00 0.00 0.00 176.54 180.35 1pzf h ARG 171 N 0.96 0.62 -0.38 4.80 3.08 -0.97 -0.63 114.38 121.86 1pzf h ARG 171 Ca 0.24 -0.16 0.03 0.00 0.07 0.00 0.00 59.98 60.17 1pzf h ARG 171 Cb 0.08 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.02 1pzf h ARG 171 CO -0.03 0.66 0.17 0.35 -1.07 0.00 0.00 179.97 180.05 1pzf h PHE 172 N 0.47 0.32 -0.56 3.04 3.57 -0.73 -2.08 116.94 120.97 1pzf h PHE 172 Ca 0.12 0.02 -0.09 0.00 3.53 0.00 0.00 57.97 61.54 1pzf h PHE 172 Cb 0.33 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.97 1pzf h PHE 172 CO 0.02 0.16 -0.02 0.00 -2.23 0.00 0.00 178.31 176.24 1pzf h ARG 173 N 0.36 0.98 -0.48 1.11 3.08 -0.38 -2.23 114.38 116.82 1pzf h ARG 173 Ca 0.17 -0.31 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 1pzf h ARG 173 Cb 0.10 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 1pzf h ARG 173 CO -0.13 0.97 0.20 -0.09 -1.07 0.00 0.00 179.97 179.86 1pzf h ARG 174 N 0.89 0.71 -0.53 0.04 9.65 -0.63 0.53 114.38 125.04 1pzf h ARG 174 Ca 0.16 -0.12 -0.07 0.00 -1.10 0.00 0.00 59.98 58.85 1pzf h ARG 174 Cb 0.55 -0.12 -0.02 0.00 -1.39 0.00 0.00 29.97 28.99 1pzf h ARG 174 CO 0.03 0.62 0.07 1.88 2.80 0.00 0.00 179.97 185.37 1pzf h TYR 175 N 0.63 0.96 -0.41 2.20 0.05 -1.35 -0.84 116.97 118.20 1pzf h TYR 175 Ca 0.16 -0.14 -0.07 0.00 0.05 0.00 0.00 58.73 58.73 1pzf h TYR 175 Cb 0.17 -0.26 -0.01 0.00 1.01 0.00 0.00 36.73 37.64 1pzf h TYR 175 CO 0.00 0.86 -0.04 0.28 -1.05 0.00 0.00 178.16 178.22 1pzf h VAL 176 N 0.78 1.27 -0.82 -2.88 2.07 -1.17 -2.09 116.25 113.41 1pzf h VAL 176 Ca 0.16 -1.08 0.08 0.00 0.82 0.00 0.00 66.70 66.68 1pzf h VAL 176 Cb 0.43 1.15 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 1pzf h VAL 176 CO 0.01 0.37 0.48 0.00 0.02 0.00 0.00 177.57 178.45 1pzf h ALA 177 N 0.87 1.15 -0.45 1.67 0.00 0.35 -1.73 119.26 121.12 1pzf h ALA 177 Ca 0.11 0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.92 1pzf h ALA 177 Cb 0.53 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1pzf h ALA 177 CO 0.03 0.15 -0.20 -0.44 0.00 0.00 0.00 179.25 178.79 1pzf h ASP 178 N 0.84 0.92 -0.30 0.00 3.32 -0.93 -0.62 116.42 119.65 1pzf h ASP 178 Ca 0.38 -0.33 -0.05 0.00 0.02 0.00 0.00 57.03 57.05 1pzf h ASP 178 Cb 0.29 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1pzf h ASP 178 CO -0.22 1.09 0.03 0.00 -1.72 0.00 0.00 179.24 178.43 1pzf h ALA 179 N 0.98 1.33 -0.01 3.45 0.00 -0.66 -3.08 119.26 121.28 1pzf h ALA 179 Ca 0.11 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1pzf h ALA 179 Cb 0.75 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1pzf h ALA 179 CO 0.06 0.46 -0.65 1.28 0.00 0.00 0.00 179.25 180.40 1pzf n LEU 180 N -4.28 1.15 -3.31 0.00 4.77 -0.72 -4.84 117.00 109.77 1pzf n LEU 180 Ca 0.02 -0.42 -0.16 0.00 -0.03 0.00 0.00 56.01 55.42 1pzf n LEU 180 Cb 0.24 -0.07 0.08 0.00 -2.33 0.00 0.00 43.42 41.34 1pzf n LEU 180 CO 0.39 0.25 0.10 -1.20 -1.33 0.00 0.00 177.39 175.60 1pzf n SER 181 N -1.00 -2.52 -4.14 -1.43 7.64 -0.28 -5.03 113.62 106.85 1pzf n SER 181 Ca 0.07 -0.60 -0.09 0.00 1.01 0.00 0.00 58.87 59.25 1pzf n SER 181 Cb 0.37 -4.94 -0.10 0.00 -1.01 0.00 0.00 64.21 58.52 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 -3.35 0.23 0.27 0.44 -7.23 -0.96 -5.07 120.40 104.74 1pzf s VAL 182 Ca 0.05 -1.89 -0.30 0.00 -1.81 0.00 0.00 61.98 58.03 1pzf s VAL 182 Cb -0.01 -1.88 -0.10 0.00 0.56 0.00 0.00 36.38 34.95 1pzf s VAL 182 CO 0.70 -0.64 1.34 -0.55 -0.31 0.00 0.00 175.10 175.64 1pzf s SER 183 N -3.03 6.79 0.64 4.85 0.15 -1.26 -4.59 113.70 117.25 1pzf s SER 183 Ca 0.18 2.59 0.37 0.00 0.70 0.00 0.00 55.95 59.79 1pzf s SER 183 Cb 0.07 -2.63 2.06 0.00 -1.71 0.00 0.00 66.02 63.81 1pzf s SER 183 CO -0.02 -0.57 2.25 -0.65 1.20 0.00 0.00 173.24 175.45 1pzf h PRO 184 N 4.44 0.00 -0.99 5.44 0.11 -1.91 0.27 132.00 139.36 1pzf h PRO 184 Ca -0.47 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.78 1pzf h PRO 184 Cb 1.22 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.24 1pzf h PRO 184 CO 0.72 0.00 0.62 -0.09 -0.21 0.00 0.00 178.00 179.04 1pzf h ARG 185 N 0.00 0.87 -0.78 1.05 9.65 -1.96 -1.89 114.38 121.32 1pzf h ARG 185 Ca 0.01 -0.05 -0.15 0.00 -1.10 0.00 0.00 59.98 58.69 1pzf h ARG 185 Cb 0.16 -0.20 -0.09 0.00 -1.39 0.00 0.00 29.97 28.45 1pzf h ARG 185 CO -0.00 0.57 0.19 -0.25 2.80 0.00 0.00 179.97 183.29 1pzf n ASP 186 N -4.64 4.45 -4.22 -3.80 8.00 0.08 -4.83 116.55 111.60 1pzf n ASP 186 Ca 0.20 -2.97 -0.33 0.00 0.71 0.00 0.00 54.79 52.40 1pzf n ASP 186 Cb 0.42 -0.70 -0.15 0.00 -0.02 0.00 0.00 41.12 40.67 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 -2.54 2.51 -0.39 2.53 1.01 -0.71 -1.41 120.40 121.40 1pzf s VAL 187 Ca 0.46 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.52 1pzf s VAL 187 Cb 0.36 -2.06 0.04 0.00 0.00 0.00 0.00 36.38 34.72 1pzf s VAL 187 CO 0.12 0.51 0.22 -1.10 0.00 0.00 0.00 175.10 174.85 1pzf s GLN 188 N 1.03 2.78 -0.03 2.72 1.11 0.12 -4.92 119.66 122.47 1pzf s GLN 188 Ca -0.01 -1.17 0.02 0.00 0.01 0.00 0.00 55.36 54.21 1pzf s GLN 188 Cb -0.15 -3.76 0.01 0.00 -1.01 0.00 0.00 33.01 28.11 1pzf s GLN 188 CO -0.04 -0.76 -0.06 0.00 0.01 0.00 0.00 175.29 174.43 1pzf s ALA 189 N 1.53 0.67 -0.02 6.09 0.00 -1.26 -1.37 121.76 127.40 1pzf s ALA 189 Ca 0.02 -0.19 0.05 0.00 0.00 0.00 0.00 51.96 51.84 1pzf s ALA 189 Cb -0.20 -0.30 -0.01 0.00 0.00 0.00 0.00 23.12 22.61 1pzf s ALA 189 CO 0.06 0.08 -0.18 0.99 0.00 0.00 0.00 175.76 176.71 1pzf s THR 190 N 0.37 1.40 -0.11 0.00 2.01 -1.26 -4.74 115.64 113.30 1pzf s THR 190 Ca -0.05 -0.74 0.02 0.00 0.31 0.00 0.00 61.69 61.23 1pzf s THR 190 Cb -0.09 -1.17 -0.00 0.00 0.01 0.00 0.00 72.50 71.24 1pzf s THR 190 CO 0.00 0.40 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.44 1pzf s VAL 191 N -0.32 2.42 0.44 3.82 1.01 -1.26 -0.33 120.40 126.17 1pzf s VAL 191 Ca 0.05 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.17 1pzf s VAL 191 Cb -0.08 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.30 1pzf s VAL 191 CO -0.00 0.55 0.04 0.27 0.00 0.00 0.00 175.10 175.95 1pzf s ILE 192 N 0.39 1.27 0.00 2.22 -4.36 -0.56 -4.80 121.20 115.35 1pzf s ILE 192 Ca -0.15 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.24 1pzf s ILE 192 Cb -0.17 -2.50 0.00 0.00 1.25 0.00 0.00 42.46 41.04 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 -1.04 -1.50 3.72 6.27 0.00 0.31 -0.66 105.19 112.29 1pzf n GLY 193 Ca -0.11 -1.91 -0.39 0.00 0.00 0.00 0.00 46.02 43.61 1pzf n GLY 193 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pzf s THR 194 N 0.00 5.07 -0.62 2.61 2.01 -1.26 -1.49 115.64 121.95 1pzf s THR 194 Ca 0.00 1.37 -0.26 0.00 0.31 0.00 0.00 61.69 63.11 1pzf s THR 194 Cb 0.00 -4.01 -0.05 0.00 0.01 0.00 0.00 72.50 68.46 1pzf s THR 194 CO 0.00 0.26 2.10 -2.28 -0.69 0.00 0.00 174.62 174.01 1pzf s HIS 195 N 0.80 1.44 -1.18 4.92 2.46 -1.26 -2.76 115.29 119.70 1pzf s HIS 195 Ca 0.36 1.13 0.00 0.00 0.47 0.00 0.00 55.06 57.02 1pzf s HIS 195 Cb -0.17 -3.86 0.00 0.00 -0.13 0.00 0.00 32.58 28.42 1pzf s HIS 195 CO 0.17 -2.26 0.00 0.41 -2.47 0.00 0.00 174.74 170.59 1pzf n GLY 196 N 6.02 -0.78 0.20 1.59 0.00 -1.26 -4.79 105.19 106.17 1pzf n GLY 196 Ca 0.30 -0.78 0.14 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.85 -1.40 116.42 117.74 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 1.34 0.41 -3.90 0.00 0.00 -0.53 -4.24 117.12 110.20 1pzf n MET 199 Ca 0.19 0.19 -0.33 0.00 0.00 0.00 0.00 57.70 57.75 1pzf n MET 199 Cb 0.57 -2.17 -0.13 0.00 0.00 0.00 0.00 33.22 31.49 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 -1.89 2.80 -0.11 3.17 1.01 0.16 -4.99 120.40 120.56 1pzf s VAL 200 Ca 0.71 -2.50 -0.30 0.00 0.00 0.00 0.00 61.98 59.90 1pzf s VAL 200 Cb -0.33 -2.96 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 1pzf s VAL 200 CO 0.52 -0.69 1.33 -2.84 0.00 0.00 0.00 175.10 173.42 1pzf s PRO 201 N 0.66 4.25 -1.28 2.72 0.02 -1.26 -1.50 135.00 138.60 1pzf s PRO 201 Ca 0.12 1.78 -0.16 0.00 0.02 0.00 0.00 61.00 62.76 1pzf s PRO 201 Cb -0.21 -3.74 0.11 0.00 0.02 0.00 0.00 34.50 30.68 1pzf s PRO 201 CO -0.05 -0.67 1.69 1.28 -0.33 0.00 0.00 177.00 178.92 1pzf n LEU 202 N 6.28 5.32 -0.23 -5.54 4.77 0.55 -4.82 117.00 123.33 1pzf n LEU 202 Ca 0.14 -4.18 0.04 0.00 -0.03 0.00 0.00 56.01 51.98 1pzf n LEU 202 Cb 0.45 -1.68 0.16 0.00 -2.33 0.00 0.00 43.42 40.01 1pzf n LEU 202 CO 0.57 0.52 0.92 0.58 -1.33 0.00 0.00 177.39 178.65 1pzf h VAL 203 N 4.99 0.55 -0.03 4.08 2.07 -1.91 -0.06 116.25 125.94 1pzf h VAL 203 Ca 0.41 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.85 1pzf h VAL 203 Cb 0.83 0.26 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 1pzf h VAL 203 CO 1.43 0.05 0.03 -0.09 0.02 0.00 0.00 177.57 179.01 1pzf h ARG 204 N 0.26 0.00 -0.47 1.57 2.43 -1.99 -2.40 114.38 113.79 1pzf h ARG 204 Ca 0.38 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.55 1pzf h ARG 204 Cb 0.62 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1pzf h ARG 204 CO -0.48 0.00 0.00 0.66 -1.51 0.00 0.00 179.97 178.64 1pzf n TYR 205 N -3.91 0.63 -2.20 2.20 4.01 -0.04 -4.87 117.16 112.99 1pzf n TYR 205 Ca -0.02 -0.31 -0.42 0.00 -0.16 0.00 0.00 57.90 56.98 1pzf n TYR 205 Cb 0.12 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.12 1pzf n TYR 205 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1pzf s ILE 206 N -1.37 3.55 0.08 -0.72 1.01 -0.90 -4.75 121.20 118.10 1pzf s ILE 206 Ca 0.34 1.03 0.04 0.00 0.00 0.00 0.00 60.65 62.06 1pzf s ILE 206 Cb 0.18 -3.66 -0.03 0.00 0.01 0.00 0.00 42.46 38.95 1pzf s ILE 206 CO 0.24 0.03 -0.12 0.42 0.00 0.00 0.00 174.94 175.51 1pzf s THR 207 N 1.86 0.98 -0.34 2.92 -4.23 -0.47 -2.09 115.64 114.27 1pzf s THR 207 Ca 0.64 -1.40 -0.03 0.00 -1.18 0.00 0.00 61.69 59.72 1pzf s THR 207 Cb -0.34 -1.12 0.07 0.00 1.34 0.00 0.00 72.50 72.45 1pzf s THR 207 CO 0.28 -0.37 0.08 -0.69 -0.54 0.00 0.00 174.62 173.38 1pzf s VAL 208 N -1.72 3.24 -1.52 2.29 1.01 0.07 -0.70 120.40 123.06 1pzf s VAL 208 Ca -0.00 -1.53 -0.05 0.00 0.00 0.00 0.00 61.98 60.39 1pzf s VAL 208 Cb -0.07 -2.97 0.05 0.00 0.00 0.00 0.00 36.38 33.39 1pzf s VAL 208 CO 0.01 -0.30 0.45 -3.20 0.00 0.00 0.00 175.10 172.06 1pzf n ASN 209 N 4.65 -0.89 0.00 3.32 5.15 -0.50 -0.23 115.26 126.76 1pzf n ASN 209 Ca -0.10 -1.06 0.00 0.00 -0.60 0.00 0.00 54.58 52.82 1pzf n ASN 209 Cb 0.43 -2.71 0.00 0.00 -0.53 0.00 0.00 39.78 36.97 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 -1.92 2.15 3.72 8.20 0.00 -1.26 -5.02 105.19 111.06 1pzf n GLY 209 Ca -0.21 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.28 3.54 0.20 1.61 4.12 0.68 -4.99 117.35 119.23 1pzf s TYR 209 Ca 0.00 1.04 -0.32 0.00 0.02 0.00 0.00 57.07 57.81 1pzf s TYR 209 Cb 0.00 -2.65 -0.15 0.00 -1.52 0.00 0.00 41.96 37.64 1pzf s TYR 209 CO 0.00 0.14 1.19 -2.30 0.02 0.00 0.00 175.55 174.60 1pzf n PRO 209 N 3.69 1.38 0.25 -1.71 -0.02 -1.26 -0.75 135.00 136.57 1pzf n PRO 209 Ca -0.05 0.49 0.10 0.00 -2.02 0.00 0.00 63.50 62.02 1pzf n PRO 209 Cb 0.51 -2.00 0.66 0.00 -0.02 0.00 0.00 33.50 32.65 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 2.65 0.80 -0.98 4.25 6.09 -1.75 -2.82 117.51 125.74 1pzf h ILE 210 Ca -0.43 -0.48 0.13 0.00 -1.37 0.00 0.00 64.86 62.71 1pzf h ILE 210 Cb 1.33 1.28 -0.08 0.00 0.47 0.00 0.00 36.82 39.82 1pzf h ILE 210 CO 0.70 0.12 0.62 1.56 -3.07 0.00 0.00 178.15 178.08 1pzf h GLN 210 N 0.00 0.90 -0.74 2.19 7.50 -1.89 -0.93 115.11 122.14 1pzf h GLN 210 Ca -0.00 -0.05 -0.04 0.00 0.50 0.00 0.00 58.65 59.05 1pzf h GLN 210 Cb 0.27 -0.20 -0.03 0.00 0.05 0.00 0.00 27.48 27.57 1pzf h GLN 210 CO 0.02 0.60 0.29 -0.22 -1.50 0.00 0.00 178.83 178.01 1pzf h LYS 211 N 0.93 1.10 0.00 1.46 1.63 -1.87 0.44 116.57 120.25 1pzf h LYS 211 Ca 0.49 -0.19 -0.09 0.00 -0.85 0.00 0.00 60.65 60.01 1pzf h LYS 211 Cb 0.56 -0.18 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 1pzf h LYS 211 CO -0.26 0.90 -0.42 0.74 -3.45 0.00 0.00 179.45 176.95 1pzf h PHE 212 N 1.07 0.00 -0.14 1.91 -1.00 -1.35 0.97 116.94 118.41 1pzf h PHE 212 Ca 0.25 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.99 1pzf h PHE 212 Cb 0.21 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.77 1pzf h PHE 212 CO 0.02 0.42 -0.06 0.82 -1.61 0.00 0.00 178.31 177.90 1pzf h ILE 213 N 0.00 1.31 -0.34 -0.55 2.04 -0.24 -0.75 117.51 118.97 1pzf h ILE 213 Ca -0.00 -1.08 -0.02 0.00 1.00 0.00 0.00 64.86 64.76 1pzf h ILE 213 Cb 0.75 1.73 -0.02 0.00 -0.74 0.00 0.00 36.82 38.54 1pzf h ILE 213 CO 0.06 0.31 0.12 0.11 0.00 0.00 0.00 178.15 178.75 1pzf h LYS 214 N -0.04 0.48 0.00 2.37 1.57 -0.49 0.02 116.57 120.48 1pzf h LYS 214 Ca 0.03 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1pzf h LYS 214 Cb 0.52 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1pzf h LYS 214 CO 0.02 0.42 0.00 -0.25 -0.57 0.00 0.00 179.45 179.07 1pzf n ASP 215 N -4.38 0.00 -0.84 0.86 9.92 0.29 -4.89 116.55 117.52 1pzf n ASP 215 Ca 0.02 -1.23 -0.11 0.00 -0.53 0.00 0.00 54.79 52.94 1pzf n ASP 215 Cb 0.15 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.58 1pzf n ASP 215 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1pzf n GLY 216 N 0.86 1.21 0.12 0.44 0.00 -0.01 -4.88 105.19 102.94 1pzf n GLY 216 Ca 0.18 -0.46 -0.02 0.00 0.00 0.00 0.00 46.02 45.72 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 1.44 -2.58 1.61 2.07 -1.35 -3.46 116.25 113.98 1pzf h VAL 218 Ca -0.22 -2.36 -0.09 0.00 0.82 0.00 0.00 66.70 64.84 1pzf h VAL 218 Cb 0.75 2.29 -0.20 0.00 -1.52 0.00 0.00 31.29 32.61 1pzf h VAL 218 CO 0.33 0.67 -0.07 0.54 0.02 0.00 0.00 177.57 179.05 1pzf s VAL 219 N -3.40 0.03 0.29 2.57 0.11 -1.23 -4.79 120.40 113.98 1pzf s VAL 219 Ca -0.01 -0.27 0.04 0.00 -2.93 0.00 0.00 61.98 58.82 1pzf s VAL 219 Cb 0.12 -0.78 -0.03 0.00 -1.53 0.00 0.00 36.38 34.16 1pzf s VAL 219 CO 0.77 -0.15 0.44 0.42 -3.33 0.00 0.00 175.10 173.25 1pzf s THR 220 N -1.26 4.98 0.23 5.04 -4.23 -1.26 -4.22 115.64 114.93 1pzf s THR 220 Ca -0.12 -0.84 -0.07 0.00 -1.18 0.00 0.00 61.69 59.48 1pzf s THR 220 Cb -0.03 -3.77 0.20 0.00 1.34 0.00 0.00 72.50 70.24 1pzf s THR 220 CO 0.07 -0.36 1.86 -0.33 -0.54 0.00 0.00 174.62 175.31 1pzf h GLU 221 N 0.98 1.23 -0.53 3.99 5.08 -2.00 -0.90 114.58 122.44 1pzf h GLU 221 Ca -0.50 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 57.71 1pzf h GLU 221 Cb 1.23 -0.25 -0.03 0.00 0.50 0.00 0.00 28.75 30.21 1pzf h GLU 221 CO 0.60 0.89 0.27 -0.22 -1.00 0.00 0.00 179.01 179.55 1pzf h LYS 222 N 1.24 0.73 -0.28 2.33 3.64 -1.99 -1.26 116.57 120.97 1pzf h LYS 222 Ca 0.31 -0.08 -0.04 0.00 -1.27 0.00 0.00 60.65 59.57 1pzf h LYS 222 Cb 0.01 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1pzf h LYS 222 CO -0.05 0.55 0.01 1.96 -2.27 0.00 0.00 179.45 179.65 1pzf h GLN 223 N 0.74 0.49 -0.82 1.90 4.20 -1.59 -1.88 115.11 118.14 1pzf h GLN 223 Ca 0.19 -0.15 0.02 0.00 0.06 0.00 0.00 58.65 58.77 1pzf h GLN 223 Cb 0.05 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 27.74 1pzf h GLN 223 CO -0.03 0.63 0.53 -0.07 -0.67 0.00 0.00 178.83 179.23 1pzf h LEU 225 N 0.28 0.89 -1.12 1.46 3.38 -0.75 -0.74 115.31 118.72 1pzf h LEU 225 Ca 0.08 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1pzf h LEU 225 Cb 0.40 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 1pzf h LEU 225 CO 0.01 0.63 -0.05 -0.08 0.09 0.00 0.00 178.44 179.04 1pzf h GLU 226 N 1.05 0.56 -0.07 1.13 4.57 -1.04 -0.24 114.58 120.55 1pzf h GLU 226 Ca 0.32 -0.14 -0.12 0.00 -1.18 0.00 0.00 59.36 58.23 1pzf h GLU 226 Cb -0.04 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.47 1pzf h GLU 226 CO -0.10 0.62 -0.52 0.93 -1.18 0.00 0.00 179.01 178.77 1pzf h GLU 227 N 0.53 0.20 -0.42 1.92 5.08 -0.49 -1.99 114.58 119.40 1pzf h GLU 227 Ca 0.11 -0.12 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 1pzf h GLU 227 Cb 0.41 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.66 1pzf h GLU 227 CO 0.02 0.67 -0.30 0.82 -1.00 0.00 0.00 179.01 179.22 1pzf h ILE 228 N 0.16 1.27 -0.85 3.13 2.04 -0.44 0.77 117.51 123.58 1pzf h ILE 228 Ca 0.00 -1.47 0.03 0.00 1.00 0.00 0.00 64.86 64.43 1pzf h ILE 228 Cb 0.97 1.28 -0.05 0.00 -0.74 0.00 0.00 36.82 38.27 1pzf h ILE 228 CO 0.08 0.50 0.55 0.00 0.00 0.00 0.00 178.15 179.28 1pzf h ALA 229 N 0.81 1.12 -0.15 1.87 0.00 -0.78 0.92 119.26 123.05 1pzf h ALA 229 Ca 0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1pzf h ALA 229 Cb 0.89 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1pzf h ALA 229 CO 0.08 0.40 -0.05 1.49 0.00 0.00 0.00 179.25 181.16 1pzf h GLU 230 N 1.08 0.30 -0.64 0.00 4.57 -1.05 -2.31 114.58 116.53 1pzf h GLU 230 Ca 0.34 -0.12 0.08 0.00 -1.18 0.00 0.00 59.36 58.47 1pzf h GLU 230 Cb -0.01 -0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.51 1pzf h GLU 230 CO -0.11 0.60 0.31 1.25 -1.18 0.00 0.00 179.01 179.88 1pzf h HIS 231 N -0.02 0.55 -0.16 0.92 2.76 -0.42 -1.73 115.15 117.06 1pzf h HIS 231 Ca 0.04 0.03 0.05 0.00 -2.20 0.00 0.00 60.37 58.28 1pzf h HIS 231 Cb 0.50 -0.15 -0.06 0.00 1.55 0.00 0.00 27.41 29.25 1pzf h HIS 231 CO 0.06 0.22 -0.24 1.15 -1.30 0.00 0.00 177.93 177.81 1pzf h THR 232 N 0.55 0.41 -0.70 6.26 2.02 -0.63 -1.06 112.91 119.76 1pzf h THR 232 Ca 0.30 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.60 1pzf h THR 232 Cb 0.28 0.41 -0.08 0.00 -1.74 0.00 0.00 68.15 67.02 1pzf h THR 232 CO -0.24 0.00 0.28 0.11 0.37 0.00 0.00 175.52 176.04 1pzf h LYS 233 N -0.30 0.44 -0.57 6.66 1.57 -0.76 -2.33 116.57 121.29 1pzf h LYS 233 Ca 0.11 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1pzf h LYS 233 Cb 0.46 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.67 1pzf h LYS 233 CO -0.33 0.29 0.00 1.33 -0.57 0.00 0.00 179.45 180.17 1pzf n VAL 234 N -4.98 1.02 -0.33 0.50 0.24 -0.91 -4.52 118.33 109.35 1pzf n VAL 234 Ca 0.12 -0.77 -0.04 0.00 -2.04 0.00 0.00 64.34 61.61 1pzf n VAL 234 Cb 0.34 0.17 0.08 0.00 -1.47 0.00 0.00 33.84 32.97 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 3.00 1.10 -0.60 -1.34 0.02 -0.62 -1.56 113.55 113.55 1pzf h SER 235 Ca 0.00 -0.10 0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1pzf h SER 235 Cb 0.92 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 63.14 1pzf h SER 235 CO 0.09 0.88 0.37 1.23 -1.14 0.00 0.00 176.83 178.26 1pzf h GLY 236 N 1.24 0.86 1.83 -3.77 0.00 -1.81 -2.25 103.07 99.16 1pzf h GLY 236 Ca 0.31 -0.28 -0.16 0.00 0.00 0.00 0.00 47.33 47.20 1pzf h GLY 236 CO -0.05 0.25 -0.69 -1.33 0.00 0.00 0.00 176.54 174.72 1pzf h GLY 237 N 0.74 0.19 1.20 4.60 0.00 -1.86 -1.91 103.07 106.03 1pzf h GLY 237 Ca 0.24 -0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.29 1pzf h GLY 237 CO -0.09 0.23 0.41 -2.09 0.00 0.00 0.00 176.54 175.00 1pzf h GLU 238 N 0.12 1.05 -0.14 4.80 4.81 -0.90 0.27 114.58 124.58 1pzf h GLU 238 Ca -0.02 -0.12 -0.23 0.00 -0.13 0.00 0.00 59.36 58.87 1pzf h GLU 238 Cb 1.23 -0.21 0.01 0.00 0.63 0.00 0.00 28.75 30.41 1pzf h GLU 238 CO 0.10 0.77 -0.80 0.82 -0.73 0.00 0.00 179.01 179.17 1pzf h ILE 239 N 1.05 1.28 -0.38 2.32 2.04 -1.29 -2.27 117.51 120.26 1pzf h ILE 239 Ca 0.27 -2.00 0.05 0.00 1.00 0.00 0.00 64.86 64.18 1pzf h ILE 239 Cb 0.03 2.01 -0.05 0.00 -0.74 0.00 0.00 36.82 38.08 1pzf h ILE 239 CO -0.04 0.63 0.10 0.58 0.00 0.00 0.00 178.15 179.42 1pzf h VAL 240 N 0.52 0.85 -0.51 1.67 2.07 -0.81 0.18 116.25 120.22 1pzf h VAL 240 Ca -0.06 -0.08 -0.07 0.00 0.82 0.00 0.00 66.70 67.31 1pzf h VAL 240 Cb 1.43 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1pzf h VAL 240 CO 0.16 0.04 0.04 0.03 0.02 0.00 0.00 177.57 177.87 1pzf h ARG 241 N 0.24 0.82 -0.04 1.57 3.08 -0.92 -1.99 114.38 117.15 1pzf h ARG 241 Ca 0.18 -0.20 -0.22 0.00 0.07 0.00 0.00 59.98 59.80 1pzf h ARG 241 Cb 0.18 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.14 1pzf h ARG 241 CO -0.21 0.80 -0.89 0.74 -1.07 0.00 0.00 179.97 179.34 1pzf h PHE 242 N 0.77 0.74 -0.18 3.04 0.05 -0.87 -3.29 116.94 117.20 1pzf h PHE 242 Ca 0.16 -0.38 -0.16 0.00 3.82 0.00 0.00 57.97 61.41 1pzf h PHE 242 Cb 0.41 -0.10 -0.01 0.00 2.00 0.00 0.00 35.95 38.25 1pzf h PHE 242 CO 0.02 1.19 -0.54 -0.07 -0.18 0.00 0.00 178.31 178.73 1pzf h LEU 242 N 0.32 0.59 0.00 1.54 3.38 -0.53 -3.47 115.31 117.14 1pzf h LEU 242 Ca -0.07 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1pzf h LEU 242 Cb 1.51 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 42.09 1pzf h LEU 242 CO 0.16 1.02 0.00 0.61 0.09 0.00 0.00 178.44 180.32 1pzf n GLY 242 N 0.23 1.81 3.20 0.83 0.00 -0.76 -4.91 105.19 105.59 1pzf n GLY 242 Ca -0.03 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.47 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 1.46 2.21 1.61 1.11 -1.26 -5.02 119.66 119.77 1pzf s GLN 243 Ca 0.00 -0.75 0.00 0.00 0.01 0.00 0.00 55.36 54.62 1pzf s GLN 243 Cb 0.00 -1.46 0.00 0.00 -1.01 0.00 0.00 33.01 30.54 1pzf s GLN 243 CO 0.00 0.39 0.00 0.41 0.01 0.00 0.00 175.29 176.10 1pzf n GLY 244 N 2.37 -0.53 1.40 3.09 0.00 -1.26 -5.00 105.19 105.26 1pzf n GLY 244 Ca -0.16 -0.96 -0.10 0.00 0.00 0.00 0.00 46.02 44.81 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 -3.00 0.53 -4.65 1.61 3.41 -1.26 -4.63 113.62 105.62 1pzf n SER 245 Ca 0.00 -1.92 -0.40 0.00 -0.26 0.00 0.00 58.87 56.29 1pzf n SER 245 Cb 0.00 0.54 0.03 0.00 -0.26 0.00 0.00 64.21 64.52 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 -2.12 0.68 0.00 7.33 0.00 -1.26 -4.94 120.51 120.20 1pzf n ALA 246 Ca -0.06 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1pzf n ALA 246 Cb 0.26 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.53 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 -0.81 0.00 0.03 0.00 4.11 -1.26 -4.77 117.16 114.47 1pzf n TYR 247 Ca 0.10 0.00 -0.12 0.00 -0.00 0.00 0.00 57.90 57.88 1pzf n TYR 247 Cb 0.42 0.00 -0.09 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 -0.13 -0.15 -3.48 -1.99 -1.93 -1.99 116.97 107.30 1pzf h TYR 248 Ca 0.00 -0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.53 1pzf h TYR 248 Cb 0.00 0.04 0.00 0.00 2.00 0.00 0.00 36.73 38.77 1pzf h TYR 248 CO 0.00 0.36 -0.70 0.00 -0.00 0.00 0.00 178.16 177.82 1pzf h ALA 249 N 0.06 0.49 -0.71 3.88 0.00 -1.99 -1.88 119.26 119.11 1pzf h ALA 249 Ca -0.01 -0.58 0.01 0.00 0.00 0.00 0.00 54.91 54.33 1pzf h ALA 249 Cb 0.54 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1pzf h ALA 249 CO 0.02 0.71 0.46 -1.35 0.00 0.00 0.00 179.25 179.10 1pzf h PRO 250 N 0.45 0.91 -0.34 0.00 0.11 -1.86 0.58 132.00 131.85 1pzf h PRO 250 Ca -0.03 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.99 1pzf h PRO 250 Cb 1.29 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1pzf h PRO 250 CO 0.13 0.60 0.07 0.00 -0.21 0.00 0.00 178.00 178.60 1pzf h ALA 251 N 1.27 0.45 -0.84 -0.75 0.00 -1.29 -1.90 119.26 116.21 1pzf h ALA 251 Ca 0.27 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1pzf h ALA 251 Cb -0.08 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 1pzf h ALA 251 CO -0.07 0.13 0.50 0.00 0.00 0.00 0.00 179.25 179.81 1pzf h ALA 252 N 0.91 1.07 -0.28 0.00 0.00 -1.01 -1.76 119.26 118.20 1pzf h ALA 252 Ca 0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1pzf h ALA 252 Cb 0.32 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1pzf h ALA 252 CO 0.00 0.55 0.15 0.77 0.00 0.00 0.00 179.25 180.72 1pzf h SER 253 N 1.16 0.35 -0.13 0.00 0.02 -0.68 -1.25 113.55 113.03 1pzf h SER 253 Ca 0.30 -0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 61.06 1pzf h SER 253 Cb -0.03 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.41 1pzf h SER 253 CO -0.05 0.35 -0.21 0.00 -1.14 0.00 0.00 176.83 175.77 1pzf h ALA 254 N 1.02 1.08 -0.07 3.77 0.00 -1.07 -2.00 119.26 122.00 1pzf h ALA 254 Ca 0.10 -0.33 -0.17 0.00 0.00 0.00 0.00 54.91 54.51 1pzf h ALA 254 Cb 0.08 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1pzf h ALA 254 CO -0.01 0.56 -0.69 0.28 0.00 0.00 0.00 179.25 179.39 1pzf h VAL 255 N 0.49 1.40 -0.70 0.00 2.07 -1.22 -0.70 116.25 117.59 1pzf h VAL 255 Ca 0.08 -2.12 -0.03 0.00 0.82 0.00 0.00 66.70 65.44 1pzf h VAL 255 Cb 0.64 2.10 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 1pzf h VAL 255 CO 0.05 0.63 0.31 0.00 0.02 0.00 0.00 177.57 178.57 1pzf h ALA 256 N 1.05 0.90 -0.29 1.67 0.00 -1.00 0.22 119.26 121.82 1pzf h ALA 256 Ca -0.02 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 1pzf h ALA 256 Cb 1.24 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1pzf h ALA 256 CO 0.11 0.50 0.05 0.52 0.00 0.00 0.00 179.25 180.43 1pzf h MET 257 N 0.99 0.48 -0.57 0.00 2.86 -1.08 -1.39 114.93 116.21 1pzf h MET 257 Ca 0.24 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.71 1pzf h MET 257 Cb 0.17 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.74 1pzf h MET 257 CO -0.02 0.57 0.18 0.00 1.06 0.00 0.00 176.91 178.70 1pzf h ALA 258 N 0.88 1.25 -0.51 6.32 0.00 -0.76 -2.46 119.26 123.98 1pzf h ALA 258 Ca 0.09 -0.18 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1pzf h ALA 258 Cb 0.32 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 1pzf h ALA 258 CO 0.00 0.53 0.03 1.15 0.00 0.00 0.00 179.25 180.97 1pzf h THR 259 N 0.83 1.26 0.00 0.00 2.02 -0.35 0.24 112.91 116.91 1pzf h THR 259 Ca 0.19 -1.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.33 1pzf h THR 259 Cb 0.23 0.92 -0.00 0.00 -1.74 0.00 0.00 68.15 67.56 1pzf h THR 259 CO -0.01 0.37 -0.07 -1.28 0.37 0.00 0.00 175.52 174.90 1pzf h SER 260 N 0.75 0.00 0.00 4.18 0.87 -0.97 -0.04 113.55 118.35 1pzf h SER 260 Ca 0.15 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 1pzf h SER 260 Cb 0.47 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 1pzf h SER 260 CO 0.02 0.07 -0.00 0.15 -0.53 0.00 0.00 176.83 176.54 1pzf h PHE 261 N 0.00 -0.00 0.00 2.24 3.57 -0.90 -0.79 116.94 121.05 1pzf h PHE 261 Ca -0.00 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.45 1pzf h PHE 261 Cb 0.13 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1pzf h PHE 261 CO 0.00 0.89 -0.25 -0.07 -2.23 0.00 0.00 178.31 176.65 1pzf h LEU 262 N -0.96 0.00 -2.72 0.59 3.38 -0.21 -2.75 115.31 112.64 1pzf h LEU 262 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1pzf h LEU 262 Cb 0.90 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.65 1pzf h LEU 262 CO 0.00 0.25 0.00 0.59 0.09 0.00 0.00 178.44 179.37 1pzf n ASN 263 N -4.18 3.03 -3.90 -0.43 3.02 -0.06 -4.98 115.26 107.77 1pzf n ASN 263 Ca -0.02 -1.95 -0.30 0.00 -0.03 0.00 0.00 54.58 52.27 1pzf n ASN 263 Cb 0.30 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.22 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 0.75 -2.38 0.13 6.41 2.03 -1.01 -4.87 116.55 117.62 1pzf n ASP 264 Ca 0.14 -1.06 0.01 0.00 0.52 0.00 0.00 54.79 54.39 1pzf n ASP 264 Cb 0.45 -2.92 0.06 0.00 -0.72 0.00 0.00 41.12 37.99 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 -4.97 -0.67 5.08 -1.36 -3.42 114.58 107.28 1pzf h GLU 265 Ca -0.65 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.39 1pzf h GLU 265 Cb 1.38 0.00 0.12 0.00 0.50 0.00 0.00 28.75 30.75 1pzf h GLU 265 CO 0.57 0.59 -0.57 1.63 -1.00 0.00 0.00 179.01 180.22 1pzf n LYS 266 N -3.33 -6.27 -2.00 2.33 5.02 -0.67 -4.99 118.16 108.25 1pzf n LYS 266 Ca 0.01 0.68 -0.33 0.00 -2.02 0.00 0.00 58.31 56.65 1pzf n LYS 266 Cb 0.73 -5.27 0.02 0.00 -0.02 0.00 0.00 35.03 30.49 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 -5.84 3.20 -0.52 1.97 1.81 -1.06 -4.70 118.95 113.81 1pzf s ARG 267 Ca 0.36 1.29 -0.15 0.00 -1.72 0.00 0.00 55.73 55.51 1pzf s ARG 267 Cb -0.16 -2.01 0.12 0.00 -0.45 0.00 0.00 34.95 32.45 1pzf s ARG 267 CO 0.60 -0.92 0.46 0.08 -0.68 0.00 0.00 175.30 174.84 1pzf s VAL 268 N -2.36 5.06 -0.13 3.52 1.01 -1.26 -1.58 120.40 124.66 1pzf s VAL 268 Ca 0.65 -1.48 0.02 0.00 0.00 0.00 0.00 61.98 61.17 1pzf s VAL 268 Cb -0.18 -4.22 0.01 0.00 0.00 0.00 0.00 36.38 32.00 1pzf s VAL 268 CO 0.37 -0.81 -0.17 -0.63 0.00 0.00 0.00 175.10 173.85 1pzf s ILE 269 N 1.57 1.70 0.13 2.22 1.01 0.65 -4.88 121.20 123.61 1pzf s ILE 269 Ca 0.03 -0.76 -0.31 0.00 0.00 0.00 0.00 60.65 59.62 1pzf s ILE 269 Cb -0.29 -1.54 -0.08 0.00 0.01 0.00 0.00 42.46 40.57 1pzf s ILE 269 CO 0.03 0.48 1.32 -2.84 0.00 0.00 0.00 174.94 173.93 1pzf s PRO 270 N 1.01 4.37 0.29 2.79 0.02 -1.26 -2.36 135.00 139.85 1pzf s PRO 270 Ca -0.05 2.01 -0.16 0.00 0.02 0.00 0.00 61.00 62.82 1pzf s PRO 270 Cb -0.15 -3.25 0.01 0.00 0.02 0.00 0.00 34.50 31.14 1pzf s PRO 270 CO -0.03 -0.34 0.63 0.00 -0.33 0.00 0.00 177.00 176.93 1pzf s SER 272 N -3.00 6.82 0.26 0.00 0.15 0.14 -1.17 113.70 116.90 1pzf s SER 272 Ca 0.17 0.83 0.07 0.00 0.70 0.00 0.00 55.95 57.72 1pzf s SER 272 Cb -0.04 -2.55 -0.05 0.00 -1.71 0.00 0.00 66.02 61.67 1pzf s SER 272 CO 0.09 -1.02 -0.08 0.68 1.20 0.00 0.00 173.24 174.11 1pzf s VAL 273 N 3.95 1.67 -0.02 4.45 -7.23 -0.80 -0.53 120.40 121.89 1pzf s VAL 273 Ca 0.46 -2.15 -0.30 0.00 -1.81 0.00 0.00 61.98 58.18 1pzf s VAL 273 Cb -0.10 -2.35 -0.05 0.00 0.56 0.00 0.00 36.38 34.44 1pzf s VAL 273 CO 0.21 -0.37 1.39 -0.47 -0.31 0.00 0.00 175.10 175.55 1pzf s TYR 274 N -3.00 2.81 -0.08 2.82 5.04 -1.26 -2.65 117.35 121.04 1pzf s TYR 274 Ca 0.28 0.82 -0.17 0.00 -2.44 0.00 0.00 57.07 55.56 1pzf s TYR 274 Cb 0.02 -3.65 -0.05 0.00 0.35 0.00 0.00 41.96 38.64 1pzf s TYR 274 CO 0.11 -2.40 0.45 0.00 -1.34 0.00 0.00 175.55 172.36 1pzf n ASN 276 N 3.00 2.78 0.00 0.00 3.02 -1.25 -3.16 115.26 119.66 1pzf n ASN 276 Ca -0.10 -3.12 0.00 0.00 -0.03 0.00 0.00 54.58 51.33 1pzf n ASN 276 Cb 0.52 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 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 -1.15 1.06 3.64 7.41 0.00 0.15 -4.96 105.19 111.34 1pzf n GLY 277 Ca 0.18 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 1.82 -1.54 1.61 4.71 -1.24 0.60 120.64 126.60 1pzf n GLU 278 Ca 0.00 0.66 -0.19 0.00 -0.01 0.00 0.00 57.16 57.62 1pzf n GLU 278 Cb 0.00 -2.36 -0.08 0.00 -1.01 0.00 0.00 31.44 27.99 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 2.88 -0.12 -1.03 -0.32 4.02 -1.26 0.16 117.16 121.49 1pzf n TYR 279 Ca 0.16 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 58.04 1pzf n TYR 279 Cb 0.26 -3.21 -0.00 0.00 -0.02 0.00 0.00 39.34 36.37 1pzf n TYR 279 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1pzf n GLY 280 N -0.35 0.47 3.76 2.72 0.00 0.20 -5.00 105.19 106.99 1pzf n GLY 280 Ca -0.19 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.25 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 -0.26 4.43 0.04 0.99 1.43 0.12 -4.88 118.68 120.55 1pzf s LEU 281 Ca 0.00 1.25 -0.01 0.00 -1.03 0.00 0.00 54.13 54.34 1pzf s LEU 281 Cb 0.00 -3.02 -0.03 0.00 0.03 0.00 0.00 46.19 43.17 1pzf s LEU 281 CO 0.00 0.07 -0.03 -0.54 0.23 0.00 0.00 176.35 176.09 1pzf s LYS 282 N -0.15 0.51 -1.50 1.70 1.02 -1.26 0.31 119.74 120.37 1pzf s LYS 282 Ca 0.33 -1.00 -0.15 0.00 0.02 0.00 0.00 55.97 55.17 1pzf s LYS 282 Cb -0.19 0.18 0.13 0.00 -0.52 0.00 0.00 37.83 37.43 1pzf s LYS 282 CO 0.19 -0.09 0.66 -3.47 -0.92 0.00 0.00 175.35 171.71 1pzf n ASP 283 N 0.63 -3.31 -3.91 2.83 4.64 -1.19 -4.92 116.55 111.33 1pzf n ASP 283 Ca -0.18 -0.75 -0.09 0.00 -1.38 0.00 0.00 54.79 52.39 1pzf n ASP 283 Cb 0.59 -2.73 -0.04 0.00 -1.04 0.00 0.00 41.12 37.90 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 -6.57 1.56 -0.01 -0.67 0.23 -1.26 -5.02 119.30 107.57 1pzf s MET 285 Ca 0.61 -1.11 0.06 0.00 -1.03 0.00 0.00 55.69 54.23 1pzf s MET 285 Cb -0.33 0.51 -0.03 0.00 -1.53 0.00 0.00 34.83 33.45 1pzf s MET 285 CO 0.75 -0.67 -0.18 -0.06 -2.03 0.00 0.00 175.02 172.83 1pzf s PHE 286 N -3.96 2.56 -0.01 3.16 0.40 -1.26 -0.77 117.98 118.11 1pzf s PHE 286 Ca 0.17 -0.26 -0.29 0.00 -0.60 0.00 0.00 56.93 55.96 1pzf s PHE 286 Cb -0.02 -1.53 0.08 0.00 0.51 0.00 0.00 43.02 42.06 1pzf s PHE 286 CO 0.06 0.17 0.73 -1.50 0.70 0.00 0.00 175.22 175.38 1pzf s ILE 287 N -0.79 0.00 -0.08 0.64 2.07 -1.08 -4.79 121.20 117.17 1pzf s ILE 287 Ca 0.12 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 59.07 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 0.02 0.00 1.58 -0.83 -1.91 0.00 0.00 174.94 173.80 1pzf s GLY 288 N -1.73 1.55 0.04 1.50 0.00 -0.56 -1.90 107.32 106.22 1pzf s GLY 288 Ca -0.05 0.83 -0.06 0.00 0.00 0.00 0.00 44.72 45.44 1pzf s GLY 288 CO 0.01 2.93 0.12 1.08 0.00 0.00 0.00 173.10 177.24 1pzf s LEU 289 N 3.95 1.70 0.29 0.66 1.43 -0.32 -0.53 118.68 125.87 1pzf s LEU 289 Ca 0.70 -0.53 -0.29 0.00 -1.03 0.00 0.00 54.13 52.98 1pzf s LEU 289 Cb -0.31 0.70 -0.10 0.00 0.03 0.00 0.00 46.19 46.51 1pzf s LEU 289 CO 0.27 -0.54 1.32 -2.16 0.23 0.00 0.00 176.35 175.46 1pzf s PRO 290 N -2.76 4.36 0.11 1.29 0.04 -1.26 -1.64 135.00 135.14 1pzf s PRO 290 Ca -0.04 2.17 -0.04 0.00 0.04 0.00 0.00 61.00 63.14 1pzf s PRO 290 Cb -0.00 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.40 1pzf s PRO 290 CO -0.05 -0.22 0.10 0.00 0.04 0.00 0.00 177.00 176.87 1pzf s ALA 291 N -0.67 0.40 -0.26 8.56 0.00 -0.99 -0.38 121.76 128.41 1pzf s ALA 291 Ca 0.52 -1.13 -0.07 0.00 0.00 0.00 0.00 51.96 51.28 1pzf s ALA 291 Cb -0.39 0.63 -0.02 0.00 0.00 0.00 0.00 23.12 23.34 1pzf s ALA 291 CO 0.47 -0.49 0.08 0.08 0.00 0.00 0.00 175.76 175.90 1pzf s VAL 292 N -3.96 4.27 -0.21 0.00 1.01 -0.28 -0.25 120.40 120.98 1pzf s VAL 292 Ca 0.14 -0.29 -0.06 0.00 0.00 0.00 0.00 61.98 61.78 1pzf s VAL 292 Cb 0.06 -3.05 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 1pzf s VAL 292 CO -0.04 0.27 0.03 -0.63 0.00 0.00 0.00 175.10 174.72 1pzf s ILE 293 N 1.59 4.19 0.00 2.22 1.01 -0.61 0.36 121.20 129.96 1pzf s ILE 293 Ca 0.06 -0.23 0.00 0.00 0.00 0.00 0.00 60.65 60.48 1pzf s ILE 293 Cb -0.16 -2.91 0.00 0.00 0.01 0.00 0.00 42.46 39.41 1pzf s ILE 293 CO 0.04 0.41 0.00 0.61 0.00 0.00 0.00 174.94 176.00 1pzf n GLY 294 N 4.27 4.00 0.27 6.18 0.00 -0.60 -1.68 105.19 117.63 1pzf n GLY 294 Ca -0.17 -1.38 0.13 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.26 -0.02 0.00 -1.74 0.17 103.07 99.21 1pzf h GLY 295 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 1pzf h GLY 295 CO 0.00 0.00 0.06 0.00 0.00 0.00 0.00 176.54 176.60 1pzf n ALA 296 N -1.80 4.01 -0.26 3.60 0.00 -1.26 -5.00 120.51 119.81 1pzf n ALA 296 Ca -0.02 -2.74 0.00 0.00 0.00 0.00 0.00 53.44 50.68 1pzf n ALA 296 Cb 0.30 -0.86 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 -0.81 0.86 3.60 0.00 0.00 0.58 -4.57 105.19 104.86 1pzf n GLY 297 Ca 0.33 -0.82 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 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 3.49 -0.51 -0.61 -1.09 0.26 -1.56 121.20 121.19 1pzf s ILE 298 Ca 0.00 0.49 0.22 0.00 -2.23 0.00 0.00 60.65 59.13 1pzf s ILE 298 Cb 0.00 -3.67 -0.22 0.00 -1.58 0.00 0.00 42.46 36.99 1pzf s ILE 298 CO 0.00 -0.44 0.81 -0.62 -1.23 0.00 0.00 174.94 173.46 1pzf n GLU 299 N 8.43 0.35 -3.60 2.79 1.02 0.16 -4.80 120.64 124.98 1pzf n GLU 299 Ca 0.23 -0.07 -0.13 0.00 -0.02 0.00 0.00 57.16 57.17 1pzf n GLU 299 Cb 0.47 -1.55 -0.06 0.00 -0.02 0.00 0.00 31.44 30.27 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 -3.26 0.74 -0.14 3.49 3.52 -1.21 -4.94 118.95 117.15 1pzf s ARG 301 Ca 0.01 0.58 0.02 0.00 -0.13 0.00 0.00 55.73 56.20 1pzf s ARG 301 Cb 0.15 0.36 0.00 0.00 -1.56 0.00 0.00 34.95 33.90 1pzf s ARG 301 CO 0.86 -0.15 -0.19 0.08 -0.81 0.00 0.00 175.30 175.09 1pzf s VAL 302 N -0.24 2.33 -0.13 7.11 1.01 -1.26 -1.12 120.40 128.10 1pzf s VAL 302 Ca -0.02 -0.89 -0.17 0.00 0.00 0.00 0.00 61.98 60.91 1pzf s VAL 302 Cb -0.03 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.35 1pzf s VAL 302 CO 0.01 0.53 0.41 -0.63 0.00 0.00 0.00 175.10 175.42 1pzf s ILE 303 N 0.78 5.23 -0.59 2.22 1.01 0.49 -5.00 121.20 125.34 1pzf s ILE 303 Ca -0.07 0.81 -0.06 0.00 0.00 0.00 0.00 60.65 61.32 1pzf s ILE 303 Cb -0.16 -3.75 0.15 0.00 0.01 0.00 0.00 42.46 38.72 1pzf s ILE 303 CO -0.00 0.35 0.44 -0.70 0.00 0.00 0.00 174.94 175.02 1pzf s GLU 304 N 0.56 2.64 0.51 2.79 2.12 -1.26 -4.22 118.70 121.84 1pzf s GLU 304 Ca 0.23 -2.21 -0.20 0.00 0.36 0.00 0.00 54.97 53.14 1pzf s GLU 304 Cb -0.14 -3.88 -0.07 0.00 0.26 0.00 0.00 34.13 30.29 1pzf s GLU 304 CO 0.08 -1.19 1.09 -0.51 -0.54 0.00 0.00 175.26 174.19 1pzf s LEU 305 N 0.53 3.80 -0.01 2.70 1.43 -1.26 -5.00 118.68 120.87 1pzf s LEU 305 Ca 0.13 2.07 -0.30 0.00 -1.03 0.00 0.00 54.13 54.99 1pzf s LEU 305 Cb -0.21 -4.56 -0.04 0.00 0.03 0.00 0.00 46.19 41.42 1pzf s LEU 305 CO -0.04 -1.01 1.11 -0.70 0.23 0.00 0.00 176.35 175.94 1pzf s GLU 306 N -3.24 4.44 -0.02 1.70 2.12 -1.26 -5.03 118.70 117.41 1pzf s GLU 306 Ca 0.70 1.59 0.00 0.00 0.36 0.00 0.00 54.97 57.63 1pzf s GLU 306 Cb -0.21 -3.46 -0.04 0.00 0.26 0.00 0.00 34.13 30.68 1pzf s GLU 306 CO 0.24 -0.26 0.02 -0.51 -0.54 0.00 0.00 175.26 174.20 1pzf s LEU 307 N 1.51 3.61 0.00 2.70 1.43 -1.26 -5.11 118.68 121.56 1pzf s LEU 307 Ca 0.55 0.05 -0.05 0.00 -1.03 0.00 0.00 54.13 53.65 1pzf s LEU 307 Cb -0.24 -2.03 0.13 0.00 0.03 0.00 0.00 46.19 44.08 1pzf s LEU 307 CO 0.25 0.30 0.83 -0.46 0.23 0.00 0.00 176.35 177.50 1pzf n ASN 308 N 1.49 0.64 -0.07 2.29 0.23 -1.26 -4.77 115.26 113.82 1pzf n ASN 308 Ca -0.15 -1.66 -0.08 0.00 -0.53 0.00 0.00 54.58 52.17 1pzf n ASN 308 Cb 0.53 -0.58 -0.01 0.00 -2.08 0.00 0.00 39.78 37.63 1pzf n ASN 308 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1pzf h GLU 309 N 0.00 0.18 -0.43 -3.83 4.81 -2.00 -0.30 114.58 113.01 1pzf h GLU 309 Ca -0.27 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 58.92 1pzf h GLU 309 Cb 0.89 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.21 1pzf h GLU 309 CO 0.25 0.12 0.15 1.49 -0.73 0.00 0.00 179.01 180.29 1pzf h GLU 310 N 0.19 0.65 -0.33 1.92 4.57 -1.99 -1.80 114.58 117.78 1pzf h GLU 310 Ca 0.12 -0.13 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 1pzf h GLU 310 Cb 0.10 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 1pzf h GLU 310 CO -0.14 0.62 0.17 0.93 -1.18 0.00 0.00 179.01 179.41 1pzf h GLU 311 N 0.55 0.47 -0.81 1.92 5.08 -1.87 0.16 114.58 120.08 1pzf h GLU 311 Ca 0.14 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.49 1pzf h GLU 311 Cb 0.23 -0.09 -0.06 0.00 0.50 0.00 0.00 28.75 29.33 1pzf h GLU 311 CO -0.01 0.42 0.50 0.87 -1.00 0.00 0.00 179.01 179.79 1pzf h LYS 312 N 0.41 0.92 -0.14 2.33 1.57 -0.95 0.48 116.57 121.18 1pzf h LYS 312 Ca 0.12 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1pzf h LYS 312 Cb 0.09 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1pzf h LYS 312 CO -0.02 0.61 0.07 -0.22 -0.57 0.00 0.00 179.45 179.33 1pzf h LYS 313 N 0.95 0.19 -0.46 3.15 3.64 -0.83 0.10 116.57 123.31 1pzf h LYS 313 Ca 0.34 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.60 1pzf h LYS 313 Cb 0.11 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1pzf h LYS 313 CO -0.15 0.21 -0.13 1.96 -2.27 0.00 0.00 179.45 179.07 1pzf h GLN 314 N 0.12 0.85 -0.65 1.90 4.20 -0.39 -2.92 115.11 118.21 1pzf h GLN 314 Ca 0.05 -0.30 -0.08 0.00 0.06 0.00 0.00 58.65 58.37 1pzf h GLN 314 Cb 0.07 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1pzf h GLN 314 CO -0.01 0.93 0.08 0.35 -0.67 0.00 0.00 178.83 179.51 1pzf h PHE 315 N 0.76 1.18 -0.95 2.96 3.04 0.28 -2.29 116.94 121.91 1pzf h PHE 315 Ca 0.12 -0.18 0.02 0.00 3.98 0.00 0.00 57.97 61.92 1pzf h PHE 315 Cb 0.64 -0.32 -0.05 0.00 2.56 0.00 0.00 35.95 38.78 1pzf h PHE 315 CO 0.04 1.00 0.63 0.37 -2.02 0.00 0.00 178.31 178.33 1pzf h GLN 316 N 1.02 1.21 -0.58 1.11 5.75 -0.67 0.15 115.11 123.10 1pzf h GLN 316 Ca 0.19 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.58 1pzf h GLN 316 Cb 0.48 -0.27 -0.03 0.00 1.07 0.00 0.00 27.48 28.73 1pzf h GLN 316 CO 0.02 0.80 0.19 0.87 -2.65 0.00 0.00 178.83 178.06 1pzf h LYS 317 N 1.25 0.87 -0.15 1.69 1.57 -1.30 0.17 116.57 120.67 1pzf h LYS 317 Ca 0.36 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.98 1pzf h LYS 317 Cb -0.07 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 1pzf h LYS 317 CO -0.10 0.74 0.06 0.77 -0.57 0.00 0.00 179.45 180.35 1pzf h SER 318 N 0.84 0.21 -0.33 0.86 0.02 -0.51 -0.96 113.55 113.69 1pzf h SER 318 Ca 0.19 -0.18 0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1pzf h SER 318 Cb 0.23 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.69 1pzf h SER 318 CO -0.01 0.33 0.18 0.58 -1.14 0.00 0.00 176.83 176.77 1pzf h VAL 319 N 0.08 1.02 -0.93 2.27 2.07 -0.18 -2.47 116.25 118.10 1pzf h VAL 319 Ca 0.05 -0.13 0.01 0.00 0.82 0.00 0.00 66.70 67.45 1pzf h VAL 319 Cb 0.19 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 1pzf h VAL 319 CO -0.00 0.07 0.60 0.44 0.02 0.00 0.00 177.57 178.70 1pzf h ASP 320 N 0.37 1.08 -0.02 0.57 3.32 -0.53 0.78 116.42 121.99 1pzf h ASP 320 Ca 0.13 -0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.18 1pzf h ASP 320 Cb 0.02 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.26 1pzf h ASP 320 CO -0.07 0.79 -0.22 -0.78 -1.72 0.00 0.00 179.24 177.24 1pzf h ASP 321 N 1.26 -0.64 0.68 6.45 -0.00 -0.74 -1.57 116.42 121.86 1pzf h ASP 321 Ca 0.34 0.09 -0.14 0.00 -0.00 0.00 0.00 57.03 57.32 1pzf h ASP 321 Cb -0.12 0.27 -0.02 0.00 -0.00 0.00 0.00 39.33 39.45 1pzf h ASP 321 CO -0.07 -0.28 -0.64 1.62 -0.00 0.00 0.00 179.24 179.86 1pzf h VAL 322 N -0.33 1.43 -0.25 2.25 3.04 -1.11 -2.58 116.25 118.71 1pzf h VAL 322 Ca 0.07 -2.23 -0.12 0.00 -1.01 0.00 0.00 66.70 63.41 1pzf h VAL 322 Cb 0.42 2.21 -0.01 0.00 -2.01 0.00 0.00 31.29 31.90 1pzf h VAL 322 CO -0.21 0.63 -0.33 0.24 -1.01 0.00 0.00 177.57 176.89 1pzf h MET 323 N 0.00 0.53 -0.56 4.17 2.86 -0.63 -0.81 114.93 120.49 1pzf h MET 323 Ca -0.01 -0.24 -0.11 0.00 -2.06 0.00 0.00 59.70 57.29 1pzf h MET 323 Cb 1.16 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.79 1pzf h MET 323 CO 0.08 0.80 -0.07 0.00 1.06 0.00 0.00 176.91 178.78 1pzf h ALA 324 N 1.19 0.80 -0.15 6.32 0.00 -1.15 -1.45 119.26 124.82 1pzf h ALA 324 Ca 0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1pzf h ALA 324 Cb 0.80 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1pzf h ALA 324 CO 0.07 0.67 0.06 -0.07 0.00 0.00 0.00 179.25 179.98 1pzf h LEU 325 N 0.93 0.20 -1.73 0.00 3.38 -1.11 0.10 115.31 117.09 1pzf h LEU 325 Ca 0.15 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1pzf h LEU 325 Cb 0.64 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.33 1pzf h LEU 325 CO 0.04 0.28 -0.07 0.78 0.09 0.00 0.00 178.44 179.57 1pzf h ASN 325 N 0.09 0.07 -0.25 -0.43 2.35 -1.07 -0.72 115.58 115.63 1pzf h ASN 325 Ca 0.05 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.71 1pzf h ASN 325 Cb 0.14 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1pzf h ASN 325 CO -0.01 0.16 -0.16 0.50 -1.65 0.00 0.00 177.43 176.28 1pzf h LYS 326 N 0.08 0.55 -0.59 0.81 3.64 -0.52 -2.32 116.57 118.22 1pzf h LYS 326 Ca 0.02 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 59.14 1pzf h LYS 326 Cb 0.18 -0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1pzf h LYS 326 CO 0.01 0.82 0.34 0.00 -2.27 0.00 0.00 179.45 178.35 1pzf h ALA 327 N 0.71 1.48 -0.23 5.00 0.00 0.22 -2.73 119.26 123.71 1pzf h ALA 327 Ca 0.05 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1pzf h ALA 327 Cb 0.68 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1pzf h ALA 327 CO 0.04 0.44 -0.15 0.28 0.00 0.00 0.00 179.25 179.86 1pzf h VAL 328 N 0.82 1.31 -0.30 0.00 2.07 -1.00 -2.42 116.25 116.73 1pzf h VAL 328 Ca 0.21 -1.26 0.04 0.00 0.82 0.00 0.00 66.70 66.51 1pzf h VAL 328 Cb -0.00 1.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1pzf h VAL 328 CO -0.04 0.39 0.20 0.00 0.02 0.00 0.00 177.57 178.15 1pzf h ALA 329 N 0.70 1.99 -0.01 1.67 0.00 -1.17 -0.37 119.26 122.06 1pzf h ALA 329 Ca 0.05 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1pzf h ALA 329 Cb 0.67 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1pzf h ALA 329 CO 0.04 -0.04 -0.64 0.00 0.00 0.00 0.00 179.25 178.61 1pzf h ALA 330 N 1.84 0.93 0.21 0.00 0.00 -1.27 -3.28 119.26 117.68 1pzf h ALA 330 Ca 0.13 -0.58 -0.32 0.00 0.00 0.00 0.00 54.91 54.14 1pzf h ALA 330 Cb 0.22 -0.10 0.02 0.00 0.00 0.00 0.00 17.79 17.93 1pzf h ALA 330 CO -0.02 0.80 -1.44 -0.07 0.00 0.00 0.00 179.25 178.52 1pzf h LEU 331 N 0.02 0.68 0.00 0.00 3.38 -0.62 -3.52 115.31 115.25 1pzf h LEU 331 Ca -0.01 -0.76 0.00 0.00 0.09 0.00 0.00 57.88 57.21 1pzf h LEU 331 Cb 1.14 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1pzf h LEU 331 CO 0.09 1.60 0.00 0.00 0.09 0.00 0.00 178.44 180.21