#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzh s ALA 15 N 0.00 3.36 -0.05 3.55 0.00 -1.26 -4.95 121.76 122.42 1pzh s ALA 15 Ca 0.00 1.14 -0.30 0.00 0.00 0.00 0.00 51.96 52.80 1pzh s ALA 15 Cb 0.00 -3.44 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 1pzh s ALA 15 CO 0.00 -0.59 1.47 -1.17 0.00 0.00 0.00 175.76 175.47 1pzh s LEU 16 N -2.03 4.29 -0.23 0.00 2.96 -1.26 -4.90 118.68 117.53 1pzh s LEU 16 Ca 0.52 2.09 0.06 0.00 -0.22 0.00 0.00 54.13 56.57 1pzh s LEU 16 Cb -0.36 -3.55 -0.18 0.00 0.50 0.00 0.00 46.19 42.60 1pzh s LEU 16 CO 0.47 -0.80 -0.14 0.52 -1.32 0.00 0.00 176.35 175.08 1pzh n VAL 17 N 5.07 1.36 -3.92 1.68 0.31 -1.26 -4.86 118.33 116.71 1pzh n VAL 17 Ca 0.15 -0.59 -0.35 0.00 -0.01 0.00 0.00 64.34 63.54 1pzh n VAL 17 Cb 0.43 -1.14 -0.14 0.00 -0.91 0.00 0.00 33.84 32.09 1pzh n VAL 17 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 1pzh s GLN 18 N -2.47 2.34 -0.00 5.55 -1.52 -1.26 -5.10 119.66 117.19 1pzh s GLN 18 Ca -0.27 -1.34 -0.05 0.00 -1.95 0.00 0.00 55.36 51.75 1pzh s GLN 18 Cb 0.08 -3.18 -0.05 0.00 -0.22 0.00 0.00 33.01 29.64 1pzh s GLN 18 CO 0.61 -0.66 0.24 0.50 -0.25 0.00 0.00 175.29 175.73 1pzh s ARG 19 N 1.21 3.53 0.65 2.91 3.52 -1.26 -5.07 118.95 124.45 1pzh s ARG 19 Ca -0.04 -0.15 -0.16 0.00 -0.13 0.00 0.00 55.73 55.25 1pzh s ARG 19 Cb -0.20 -3.08 -0.00 0.00 -1.56 0.00 0.00 34.95 30.10 1pzh s ARG 19 CO -0.02 0.66 1.14 1.03 -0.81 0.00 0.00 175.30 177.30 1pzh s ARG 20 N -1.79 2.75 0.73 5.12 0.52 -1.26 -4.99 118.95 120.03 1pzh s ARG 20 Ca 0.27 1.53 -0.12 0.00 -0.52 0.00 0.00 55.73 56.90 1pzh s ARG 20 Cb -0.13 -1.93 0.04 0.00 0.52 0.00 0.00 34.95 33.44 1pzh s ARG 20 CO 0.16 -1.31 1.09 0.15 0.02 0.00 0.00 175.30 175.41 1pzh s LYS 21 N -3.88 2.49 -0.07 3.54 -0.14 -1.26 -4.83 119.74 115.60 1pzh s LYS 21 Ca 0.70 1.19 0.02 0.00 -1.36 0.00 0.00 55.97 56.52 1pzh s LYS 21 Cb -0.23 -1.92 0.02 0.00 -1.68 0.00 0.00 37.83 34.01 1pzh s LYS 21 CO 0.39 -1.46 -0.10 0.21 -0.76 0.00 0.00 175.35 173.63 1pzh s LYS 22 N -4.71 1.47 -0.12 1.68 2.20 -1.26 -0.91 119.74 118.09 1pzh s LYS 22 Ca 0.62 -0.32 0.03 0.00 -0.36 0.00 0.00 55.97 55.94 1pzh s LYS 22 Cb -0.17 -1.30 0.01 0.00 -1.51 0.00 0.00 37.83 34.85 1pzh s LYS 22 CO 0.52 -0.04 -0.23 0.08 -0.36 0.00 0.00 175.35 175.32 1pzh s VAL 23 N 0.88 2.05 -0.22 4.02 1.01 -0.43 -0.81 120.40 126.91 1pzh s VAL 23 Ca -0.11 -0.99 -0.09 0.00 0.00 0.00 0.00 61.98 60.78 1pzh s VAL 23 Cb -0.15 -1.80 -0.05 0.00 0.00 0.00 0.00 36.38 34.38 1pzh s VAL 23 CO 0.01 0.55 0.12 0.00 0.00 0.00 0.00 175.10 175.79 1pzh s ALA 24 N 0.62 3.54 -0.50 5.51 0.00 -0.61 -2.11 121.76 128.21 1pzh s ALA 24 Ca -0.12 -0.85 -0.16 0.00 0.00 0.00 0.00 51.96 50.84 1pzh s ALA 24 Cb -0.17 -2.19 0.09 0.00 0.00 0.00 0.00 23.12 20.86 1pzh s ALA 24 CO 0.02 -0.08 0.45 -1.64 0.00 0.00 0.00 175.76 174.52 1pzh s MET 25 N 0.84 2.99 -0.61 0.00 -1.94 -0.04 -1.10 119.30 119.43 1pzh s MET 25 Ca 0.06 -1.43 -0.21 0.00 -1.71 0.00 0.00 55.69 52.41 1pzh s MET 25 Cb -0.13 -4.18 0.08 0.00 2.01 0.00 0.00 34.83 32.61 1pzh s MET 25 CO 0.02 -1.15 0.84 0.42 -0.01 0.00 0.00 175.02 175.14 1pzh s ILE 26 N 1.72 4.56 0.00 2.53 -1.09 -0.74 -1.74 121.20 126.44 1pzh s ILE 26 Ca 0.05 -0.58 0.00 0.00 -2.23 0.00 0.00 60.65 57.89 1pzh s ILE 26 Cb -0.26 -4.57 0.00 0.00 -1.58 0.00 0.00 42.46 36.05 1pzh s ILE 26 CO 0.06 -1.26 0.00 0.61 -1.23 0.00 0.00 174.94 173.12 1pzh n GLY 27 N 5.29 2.89 1.48 6.18 0.00 0.31 -1.45 105.19 119.88 1pzh n GLY 27 Ca -0.06 -1.09 -0.12 0.00 0.00 0.00 0.00 46.02 44.75 1pzh n GLY 27 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1pzh n SER 28 N 0.00 3.59 -2.36 1.61 7.64 -1.17 -4.16 113.62 118.77 1pzh n SER 28 Ca 0.00 -3.77 0.00 0.00 1.01 0.00 0.00 58.87 56.11 1pzh n SER 28 Cb 0.00 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 62.78 1pzh n SER 28 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1pzh n GLY 29 N -0.85 1.05 0.22 0.23 0.00 -1.26 -4.23 105.19 100.34 1pzh n GLY 29 Ca 0.33 -1.53 -0.10 0.00 0.00 0.00 0.00 46.02 44.72 1pzh n GLY 29 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1pzh h MET 30 N 0.00 -0.24 -0.22 1.61 2.86 -1.98 -1.04 114.93 115.92 1pzh h MET 30 Ca 0.00 0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 57.53 1pzh h MET 30 Cb 0.00 0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 1pzh h MET 30 CO 0.00 -0.16 -0.37 0.82 1.06 0.00 0.00 176.91 178.27 1pzh h ILE 31 N -0.24 1.32 -0.41 -1.22 2.04 -1.91 -2.13 117.51 114.95 1pzh h ILE 31 Ca 0.08 -1.58 0.02 0.00 1.00 0.00 0.00 64.86 64.38 1pzh h ILE 31 Cb 0.36 1.79 -0.03 0.00 -0.74 0.00 0.00 36.82 38.20 1pzh h ILE 31 CO -0.22 0.49 0.24 1.23 0.00 0.00 0.00 178.15 179.89 1pzh h GLY 32 N 0.34 0.57 1.31 5.37 0.00 -1.69 -0.63 103.07 108.34 1pzh h GLY 32 Ca 0.02 -0.19 -0.10 0.00 0.00 0.00 0.00 47.33 47.06 1pzh h GLY 32 CO 0.08 0.16 -0.13 -1.33 0.00 0.00 0.00 176.54 175.32 1pzh h GLY 33 N 0.50 0.87 1.62 4.60 0.00 -1.22 -1.75 103.07 107.69 1pzh h GLY 33 Ca 0.16 -0.68 -0.08 0.00 0.00 0.00 0.00 47.33 46.73 1pzh h GLY 33 CO -0.07 0.63 -0.18 -0.84 0.00 0.00 0.00 176.54 176.07 1pzh h THR 35 N 0.72 1.24 -0.14 4.70 2.02 -0.89 -0.18 112.91 120.38 1pzh h THR 35 Ca 0.12 -1.10 -0.19 0.00 0.77 0.00 0.00 66.41 66.01 1pzh h THR 35 Cb 0.63 1.25 -0.00 0.00 -1.74 0.00 0.00 68.15 68.29 1pzh h THR 35 CO 0.04 0.35 -0.68 0.24 0.37 0.00 0.00 175.52 175.84 1pzh h MET 36 N 0.41 0.56 -0.94 6.66 2.86 -0.97 -2.03 114.93 121.48 1pzh h MET 36 Ca 0.07 -0.43 0.02 0.00 -2.06 0.00 0.00 59.70 57.30 1pzh h MET 36 Cb 0.55 0.08 -0.05 0.00 0.06 0.00 0.00 31.60 32.24 1pzh h MET 36 CO 0.04 1.05 0.62 0.78 1.06 0.00 0.00 176.91 180.45 1pzh h GLY 37 N 1.02 1.34 0.92 8.32 0.00 -0.76 -1.92 103.07 111.98 1pzh h GLY 37 Ca -0.02 -0.48 0.01 0.00 0.00 0.00 0.00 47.33 46.84 1pzh h GLY 37 CO 0.13 0.45 0.15 -1.82 0.00 0.00 0.00 176.54 175.45 1pzh h TYR 38 N 1.25 0.28 -0.78 5.60 3.20 -0.67 -1.49 116.97 124.35 1pzh h TYR 38 Ca 0.36 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.24 1pzh h TYR 38 Cb -0.09 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.05 1pzh h TYR 38 CO -0.01 0.16 0.49 -0.07 -1.64 0.00 0.00 178.16 177.09 1pzh h LEU 39 N 0.31 0.92 -0.47 2.82 3.38 -0.83 0.24 115.31 121.68 1pzh h LEU 39 Ca 0.11 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 1pzh h LEU 39 Cb 0.01 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.51 1pzh h LEU 39 CO -0.06 0.69 0.13 0.00 0.09 0.00 0.00 178.44 179.29 1pzh h ALA 41 N 0.99 0.56 -0.55 0.00 0.00 -0.77 -0.08 119.26 119.41 1pzh h ALA 41 Ca 0.15 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1pzh h ALA 41 Cb 0.30 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1pzh h ALA 41 CO -0.00 0.38 0.23 -0.07 0.00 0.00 0.00 179.25 179.79 1pzh h LEU 42 N 0.58 0.71 -2.13 0.00 3.38 -0.81 -3.02 115.31 114.02 1pzh h LEU 42 Ca 0.11 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1pzh h LEU 42 Cb 0.54 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1pzh h LEU 42 CO 0.03 0.63 0.00 0.54 0.09 0.00 0.00 178.44 179.73 1pzh n ARG 43 N -4.34 2.04 -3.80 1.13 1.74 -0.79 -4.97 116.66 107.67 1pzh n ARG 43 Ca 0.05 -1.92 -0.26 0.00 -0.77 0.00 0.00 57.85 54.94 1pzh n ARG 43 Cb 0.15 -1.39 0.04 0.00 -1.02 0.00 0.00 32.46 30.23 1pzh n ARG 43 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 1pzh n GLU 44 N 1.11 -5.65 0.10 5.56 2.13 -0.19 -4.90 120.64 118.80 1pzh n GLU 44 Ca 0.14 0.64 -0.20 0.00 0.66 0.00 0.00 57.16 58.40 1pzh n GLU 44 Cb 0.50 -5.45 -0.12 0.00 0.27 0.00 0.00 31.44 26.64 1pzh n GLU 44 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1pzh h LEU 45 N -2.09 0.71 -7.05 4.31 5.85 -1.44 -3.49 115.31 112.11 1pzh h LEU 45 Ca -0.59 -0.69 0.23 0.00 0.84 0.00 0.00 57.88 57.67 1pzh h LEU 45 Cb 1.37 -0.23 -0.17 0.00 0.37 0.00 0.00 40.66 42.00 1pzh h LEU 45 CO 0.62 1.51 0.73 0.00 -0.34 0.00 0.00 178.44 180.96 1pzh s ALA 46 N -2.88 -2.02 0.52 1.25 0.00 -1.26 -4.59 121.76 112.79 1pzh s ALA 46 Ca -0.07 1.31 -0.21 0.00 0.00 0.00 0.00 51.96 52.99 1pzh s ALA 46 Cb 0.06 0.09 -0.06 0.00 0.00 0.00 0.00 23.12 23.21 1pzh s ALA 46 CO 0.91 -0.69 1.18 -0.51 0.00 0.00 0.00 175.76 176.66 1pzh s ASP 47 N -2.37 5.72 -0.00 0.00 1.01 -0.08 -4.70 116.67 116.24 1pzh s ASP 47 Ca 0.09 2.32 0.08 0.00 0.71 0.00 0.00 52.55 55.75 1pzh s ASP 47 Cb -0.00 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.31 1pzh s ASP 47 CO -0.05 -1.23 -0.24 -0.69 0.21 0.00 0.00 175.17 173.17 1pzh s VAL 49 N -1.61 1.89 -0.08 -1.27 1.01 0.11 -1.31 120.40 119.14 1pzh s VAL 49 Ca 0.70 -1.09 0.04 0.00 0.00 0.00 0.00 61.98 61.64 1pzh s VAL 49 Cb -0.28 -1.59 -0.00 0.00 0.00 0.00 0.00 36.38 34.51 1pzh s VAL 49 CO 0.33 0.48 -0.21 -0.69 0.00 0.00 0.00 175.10 175.00 1pzh s VAL 50 N -0.62 1.80 -0.14 2.92 1.01 -0.90 -1.58 120.40 122.90 1pzh s VAL 50 Ca 0.09 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.16 1pzh s VAL 50 Cb -0.09 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 1pzh s VAL 50 CO -0.00 0.50 -0.07 -0.76 0.00 0.00 0.00 175.10 174.78 1pzh s LEU 51 N 0.25 3.09 -0.01 3.92 1.43 0.35 -0.86 118.68 126.84 1pzh s LEU 51 Ca -0.13 -0.18 0.03 0.00 -1.03 0.00 0.00 54.13 52.82 1pzh s LEU 51 Cb -0.16 -1.73 -0.01 0.00 0.03 0.00 0.00 46.19 44.33 1pzh s LEU 51 CO 0.06 0.18 -0.11 -0.47 0.23 0.00 0.00 176.35 176.24 1pzh s TYR 52 N 0.29 1.05 0.14 0.29 5.04 -0.71 -1.40 117.35 122.06 1pzh s TYR 52 Ca -0.05 -0.22 -0.19 0.00 -2.44 0.00 0.00 57.07 54.17 1pzh s TYR 52 Cb -0.15 -0.69 0.05 0.00 0.35 0.00 0.00 41.96 41.52 1pzh s TYR 52 CO 0.04 -0.04 0.48 0.34 -1.34 0.00 0.00 175.55 175.03 1pzh s ASP 53 N -0.17 -0.35 0.34 4.32 -1.08 -1.26 -0.53 116.67 117.94 1pzh s ASP 53 Ca 0.03 -0.22 0.18 0.00 -0.52 0.00 0.00 52.55 52.02 1pzh s ASP 53 Cb -0.06 0.53 0.25 0.00 -1.46 0.00 0.00 42.92 42.18 1pzh s ASP 53 CO -0.00 -0.92 1.54 -0.37 0.52 0.00 0.00 175.17 175.94 1pzh h VAL 54 N 2.22 0.58 -3.23 1.11 -1.51 -1.98 -3.43 116.25 110.02 1pzh h VAL 54 Ca -0.33 -1.74 -0.55 0.00 -1.23 0.00 0.00 66.70 62.84 1pzh h VAL 54 Cb 1.28 2.23 -0.02 0.00 -2.13 0.00 0.00 31.29 32.64 1pzh h VAL 54 CO 0.43 0.32 0.56 -0.69 -1.23 0.00 0.00 177.57 176.96 1pzh s VAL 55 N -3.11 4.50 0.29 7.19 1.01 -1.26 -5.01 120.40 124.00 1pzh s VAL 55 Ca 0.04 1.79 -0.01 0.00 0.00 0.00 0.00 61.98 63.81 1pzh s VAL 55 Cb 0.07 -4.15 -0.04 0.00 0.00 0.00 0.00 36.38 32.26 1pzh s VAL 55 CO 0.71 0.06 0.50 -0.54 0.00 0.00 0.00 175.10 175.84 1pzh s LYS 56 N 1.64 3.53 0.00 2.72 1.02 -1.26 -4.38 119.74 123.01 1pzh s LYS 56 Ca 0.54 -0.26 0.00 0.00 0.02 0.00 0.00 55.97 56.26 1pzh s LYS 56 Cb -0.23 -2.71 0.00 0.00 -0.52 0.00 0.00 37.83 34.37 1pzh s LYS 56 CO 0.24 0.24 0.00 0.41 -0.92 0.00 0.00 175.35 175.31 1pzh n GLY 57 N -1.28 2.01 0.16 -3.33 0.00 -1.26 -4.78 105.19 96.70 1pzh n GLY 57 Ca -0.04 -0.28 -0.06 0.00 0.00 0.00 0.00 46.02 45.65 1pzh n GLY 57 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1pzh h MET 58 N 0.00 0.19 -0.63 1.61 1.85 -2.01 -1.79 114.93 114.15 1pzh h MET 58 Ca 0.00 -0.01 0.04 0.00 -0.61 0.00 0.00 59.70 59.11 1pzh h MET 58 Cb 0.00 -0.04 -0.04 0.00 0.43 0.00 0.00 31.60 31.95 1pzh h MET 58 CO 0.00 0.12 0.42 -1.35 -0.40 0.00 0.00 176.91 175.70 1pzh h PRO 59 N 0.19 0.72 -0.27 0.39 0.11 -1.86 -1.10 132.00 130.18 1pzh h PRO 59 Ca 0.17 -0.04 -0.11 0.00 0.11 0.00 0.00 66.00 66.12 1pzh h PRO 59 Cb 0.19 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1pzh h PRO 59 CO -0.22 0.47 -0.32 1.49 -0.21 0.00 0.00 178.00 179.22 1pzh h GLU 60 N 0.74 0.55 -0.27 1.05 4.57 -1.73 0.14 114.58 119.64 1pzh h GLU 60 Ca 0.25 -0.24 -0.03 0.00 -1.18 0.00 0.00 59.36 58.16 1pzh h GLU 60 Cb 0.09 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 1pzh h GLU 60 CO -0.07 0.80 0.04 0.78 -1.18 0.00 0.00 179.01 179.39 1pzh h GLY 61 N 1.04 0.48 1.38 1.92 0.00 -0.56 -1.93 103.07 105.40 1pzh h GLY 61 Ca 0.06 -0.32 -0.09 0.00 0.00 0.00 0.00 47.33 46.98 1pzh h GLY 61 CO 0.06 0.29 -0.09 0.50 0.00 0.00 0.00 176.54 177.31 1pzh h LYS 62 N 0.26 0.74 -0.75 4.80 1.57 -1.18 -2.01 116.57 120.00 1pzh h LYS 62 Ca 0.08 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.58 1pzh h LYS 62 Cb 0.33 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1pzh h LYS 62 CO 0.01 0.81 0.28 0.00 -0.57 0.00 0.00 179.45 179.97 1pzh h ALA 63 N 1.23 1.07 -0.18 3.86 0.00 -0.82 0.12 119.26 124.53 1pzh h ALA 63 Ca 0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1pzh h ALA 63 Cb 0.55 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1pzh h ALA 63 CO 0.03 0.65 0.02 -0.07 0.00 0.00 0.00 179.25 179.88 1pzh h LEU 64 N 1.10 0.30 -0.19 0.00 3.38 -1.10 0.11 115.31 118.91 1pzh h LEU 64 Ca 0.25 -0.28 0.04 0.00 0.09 0.00 0.00 57.88 57.98 1pzh h LEU 64 Cb 0.24 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1pzh h LEU 64 CO -0.02 0.50 -0.05 -0.78 0.09 0.00 0.00 178.44 178.18 1pzh h ASP 65 N 0.08 -0.19 -0.63 -0.43 3.58 -1.13 -0.70 116.42 117.02 1pzh h ASP 65 Ca 0.05 0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.52 1pzh h ASP 65 Cb 0.33 0.12 -0.03 0.00 1.72 0.00 0.00 39.33 41.48 1pzh h ASP 65 CO 0.01 -0.07 0.25 -0.07 -2.88 0.00 0.00 179.24 176.47 1pzh h LEU 66 N -0.01 0.89 -1.35 2.28 3.38 -0.69 -1.95 115.31 117.87 1pzh h LEU 66 Ca 0.09 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 1pzh h LEU 66 Cb 0.15 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1pzh h LEU 66 CO -0.20 0.81 0.08 0.77 0.09 0.00 0.00 178.44 179.99 1pzh h SER 67 N 0.95 0.48 0.01 -0.43 4.64 0.08 -2.13 113.55 117.15 1pzh h SER 67 Ca 0.22 -0.06 -0.11 0.00 -0.47 0.00 0.00 61.79 61.37 1pzh h SER 67 Cb 0.21 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1pzh h SER 67 CO -0.02 0.49 -0.33 0.45 -0.87 0.00 0.00 176.83 176.55 1pzh h HIS 68 N 0.51 0.53 -0.84 4.77 3.86 -0.41 -2.83 115.15 120.73 1pzh h HIS 68 Ca 0.12 -0.13 0.07 0.00 -1.16 0.00 0.00 60.37 59.27 1pzh h HIS 68 Cb 0.20 -0.12 -0.06 0.00 1.06 0.00 0.00 27.41 28.49 1pzh h HIS 68 CO 0.01 0.73 0.51 0.28 0.86 0.00 0.00 177.93 180.32 1pzh h VAL 69 N 0.39 1.02 -0.95 2.45 2.07 -0.84 -2.33 116.25 118.05 1pzh h VAL 69 Ca 0.05 -0.32 0.13 0.00 0.82 0.00 0.00 66.70 67.38 1pzh h VAL 69 Cb 0.77 0.01 -0.08 0.00 -1.52 0.00 0.00 31.29 30.47 1pzh h VAL 69 CO 0.06 0.17 0.61 0.71 0.02 0.00 0.00 177.57 179.13 1pzh h THR 70 N 0.92 0.87 -0.06 2.57 1.35 -1.38 -0.24 112.91 116.94 1pzh h THR 70 Ca 0.37 -0.29 -0.01 0.00 -0.55 0.00 0.00 66.41 65.93 1pzh h THR 70 Cb 0.20 -0.05 -0.00 0.00 -1.73 0.00 0.00 68.15 66.56 1pzh h THR 70 CO -0.18 0.16 -0.01 0.28 -0.25 0.00 0.00 175.52 175.51 1pzh h SER 71 N 0.85 0.11 -0.99 5.36 0.02 -1.54 0.91 113.55 118.27 1pzh h SER 71 Ca 0.48 -0.36 0.11 0.00 -0.84 0.00 0.00 61.79 61.18 1pzh h SER 71 Cb 0.61 -0.03 -0.08 0.00 0.14 0.00 0.00 62.40 63.04 1pzh h SER 71 CO -0.24 0.45 0.63 0.58 -1.14 0.00 0.00 176.83 177.10 1pzh h VAL 72 N -0.23 0.95 -0.61 2.27 2.07 -0.93 -2.30 116.25 117.48 1pzh h VAL 72 Ca 0.01 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.19 1pzh h VAL 72 Cb 0.40 -0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.01 1pzh h VAL 72 CO 0.01 0.19 0.00 1.33 0.02 0.00 0.00 177.57 179.11 1pzh n VAL 73 N -4.60 1.54 -3.54 2.57 0.24 -0.23 -4.99 118.33 109.32 1pzh n VAL 73 Ca 0.18 -1.17 -0.20 0.00 -2.04 0.00 0.00 64.34 61.11 1pzh n VAL 73 Cb 0.32 0.25 0.08 0.00 -1.47 0.00 0.00 33.84 33.01 1pzh n VAL 73 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1pzh n ASP 73 N 1.07 -3.28 -4.51 -1.34 8.00 -0.04 -5.02 116.55 111.44 1pzh n ASP 73 Ca 0.23 -0.63 -0.24 0.00 0.71 0.00 0.00 54.79 54.86 1pzh n ASP 73 Cb 0.76 -4.89 -0.11 0.00 -0.02 0.00 0.00 41.12 36.87 1pzh n ASP 73 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1pzh s THR 74 N -3.39 1.49 -0.31 -3.53 -4.23 0.11 -5.04 115.64 100.75 1pzh s THR 74 Ca 0.20 -2.01 -0.03 0.00 -1.18 0.00 0.00 61.69 58.68 1pzh s THR 74 Cb -0.09 -2.85 0.11 0.00 1.34 0.00 0.00 72.50 71.01 1pzh s THR 74 CO 0.75 -0.01 0.15 0.21 -0.54 0.00 0.00 174.62 175.17 1pzh s ASN 75 N -3.56 3.47 0.10 3.99 2.47 -1.26 -4.46 114.94 115.69 1pzh s ASN 75 Ca 0.36 -1.58 0.02 0.00 0.42 0.00 0.00 52.86 52.09 1pzh s ASN 75 Cb 0.09 -0.44 -0.04 0.00 -1.45 0.00 0.00 41.25 39.41 1pzh s ASN 75 CO 0.16 -0.40 -0.08 0.68 -3.72 0.00 0.00 177.10 173.74 1pzh s VAL 76 N 1.76 0.79 -0.13 -5.21 -7.23 -1.26 -5.01 120.40 104.11 1pzh s VAL 76 Ca 0.11 -1.85 -0.15 0.00 -1.81 0.00 0.00 61.98 58.29 1pzh s VAL 76 Cb -0.18 -1.59 -0.05 0.00 0.56 0.00 0.00 36.38 35.13 1pzh s VAL 76 CO -0.26 -0.78 0.34 -0.55 -0.31 0.00 0.00 175.10 173.55 1pzh s SER 77 N -2.88 6.53 -0.15 4.85 0.15 -1.26 -4.98 113.70 115.97 1pzh s SER 77 Ca 0.10 0.63 0.01 0.00 0.70 0.00 0.00 55.95 57.40 1pzh s SER 77 Cb 0.03 -2.21 0.02 0.00 -1.71 0.00 0.00 66.02 62.14 1pzh s SER 77 CO -0.03 0.12 -0.19 -0.69 1.20 0.00 0.00 173.24 173.65 1pzh s VAL 78 N 0.24 1.86 0.03 4.45 1.01 -1.26 -0.71 120.40 126.02 1pzh s VAL 78 Ca 0.19 -0.84 0.01 0.00 0.00 0.00 0.00 61.98 61.35 1pzh s VAL 78 Cb -0.14 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 1pzh s VAL 78 CO 0.06 0.51 -0.05 -0.13 0.00 0.00 0.00 175.10 175.49 1pzh s ARG 79 N 1.12 0.39 0.08 2.72 0.52 -0.61 -4.76 118.95 118.41 1pzh s ARG 79 Ca -0.01 -0.61 -0.14 0.00 -0.52 0.00 0.00 55.73 54.45 1pzh s ARG 79 Cb -0.14 -0.09 -0.06 0.00 0.52 0.00 0.00 34.95 35.17 1pzh s ARG 79 CO -0.07 0.00 0.48 0.00 0.02 0.00 0.00 175.30 175.73 1pzh s ALA 80 N -1.27 3.65 -0.02 2.13 0.00 -1.26 -0.50 121.76 124.49 1pzh s ALA 80 Ca -0.12 -0.19 0.04 0.00 0.00 0.00 0.00 51.96 51.70 1pzh s ALA 80 Cb -0.09 -2.44 -0.01 0.00 0.00 0.00 0.00 23.12 20.58 1pzh s ALA 80 CO -0.00 0.48 -0.14 -1.21 0.00 0.00 0.00 175.76 174.89 1pzh s GLU 81 N -1.58 1.29 0.07 0.00 0.41 -0.49 -4.88 118.70 113.52 1pzh s GLU 81 Ca 0.32 -0.49 0.20 0.00 -0.41 0.00 0.00 54.97 54.58 1pzh s GLU 81 Cb -0.16 -1.19 -0.14 0.00 -1.78 0.00 0.00 34.13 30.86 1pzh s GLU 81 CO 0.17 0.25 0.77 0.66 -0.49 0.00 0.00 175.26 176.63 1pzh n TYR 83 N 2.96 0.72 -4.12 1.61 4.02 -1.26 -4.45 117.16 116.65 1pzh n TYR 83 Ca -0.16 0.23 -0.25 0.00 -0.01 0.00 0.00 57.90 57.71 1pzh n TYR 83 Cb 0.54 -0.93 -0.05 0.00 -0.02 0.00 0.00 39.34 38.88 1pzh n TYR 83 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1pzh s SER 84 N -5.39 5.35 0.19 7.72 1.04 -1.26 -4.92 113.70 116.44 1pzh s SER 84 Ca -0.04 -0.24 -0.12 0.00 0.48 0.00 0.00 55.95 56.03 1pzh s SER 84 Cb 0.10 -1.33 0.11 0.00 0.10 0.00 0.00 66.02 65.00 1pzh s SER 84 CO 0.82 0.03 1.83 1.88 0.98 0.00 0.00 173.24 178.79 1pzh h TYR 85 N 2.10 0.86 -0.10 5.02 0.05 -1.99 -1.13 116.97 121.78 1pzh h TYR 85 Ca -0.48 -0.00 0.02 0.00 0.05 0.00 0.00 58.73 58.33 1pzh h TYR 85 Cb 1.22 -0.28 -0.02 0.00 1.01 0.00 0.00 36.73 38.65 1pzh h TYR 85 CO 0.58 0.58 -0.04 1.49 -1.05 0.00 0.00 178.16 179.73 1pzh h GLU 86 N 0.89 -0.02 -0.11 4.88 4.22 -1.95 0.50 114.58 122.99 1pzh h GLU 86 Ca 0.24 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.59 1pzh h GLU 86 Cb -0.03 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1pzh h GLU 86 CO -0.04 -0.01 -0.33 0.00 -2.18 0.00 0.00 179.01 176.44 1pzh h ALA 86 N 1.08 1.23 0.10 2.92 0.00 -1.92 -1.81 119.26 120.87 1pzh h ALA 86 Ca 0.05 -0.35 -0.29 0.00 0.00 0.00 0.00 54.91 54.32 1pzh h ALA 86 Cb 0.10 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 17.83 1pzh h ALA 86 CO -0.12 0.52 -1.21 0.00 0.00 0.00 0.00 179.25 178.45 1pzh h ALA 87 N 1.46 0.04 0.00 0.00 0.00 -0.88 -3.38 119.26 116.51 1pzh h ALA 87 Ca 0.02 -0.77 -0.23 0.00 0.00 0.00 0.00 54.91 53.94 1pzh h ALA 87 Cb 0.69 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.53 1pzh h ALA 87 CO 0.05 0.71 -1.52 -0.07 0.00 0.00 0.00 179.25 178.42 1pzh h LEU 88 N 0.28 0.00 -9.65 0.00 3.38 -0.90 -3.45 115.31 104.97 1pzh h LEU 88 Ca -0.17 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.28 1pzh h LEU 88 Cb 1.88 0.00 0.05 0.00 0.09 0.00 0.00 40.66 42.68 1pzh h LEU 88 CO 0.23 0.78 0.97 -0.89 0.09 0.00 0.00 178.44 179.62 1pzh s THR 89 N -2.77 2.20 0.00 0.22 2.01 -0.68 -2.13 115.64 114.50 1pzh s THR 89 Ca -0.03 0.15 0.00 0.00 0.31 0.00 0.00 61.69 62.11 1pzh s THR 89 Cb 0.08 -3.09 0.00 0.00 0.01 0.00 0.00 72.50 69.50 1pzh s THR 89 CO 0.82 0.01 0.00 0.61 -0.69 0.00 0.00 174.62 175.37 1pzh n GLY 90 N 3.86 0.50 3.66 4.40 0.00 -1.26 -5.01 105.19 111.35 1pzh n GLY 90 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 1pzh n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzh s ALA 91 N -2.08 3.64 0.25 4.61 0.00 -0.90 -4.64 121.76 122.64 1pzh s ALA 91 Ca 0.00 0.29 0.03 0.00 0.00 0.00 0.00 51.96 52.29 1pzh s ALA 91 Cb 0.00 -3.56 0.30 0.00 0.00 0.00 0.00 23.12 19.87 1pzh s ALA 91 CO 0.00 -1.02 1.61 -0.44 0.00 0.00 0.00 175.76 175.91 1pzh h ASP 92 N 7.61 0.36 -3.94 0.00 3.32 -1.33 -3.41 116.42 119.04 1pzh h ASP 92 Ca -0.23 -0.18 -0.16 0.00 0.02 0.00 0.00 57.03 56.48 1pzh h ASP 92 Cb 1.08 -0.10 -0.25 0.00 0.22 0.00 0.00 39.33 40.28 1pzh h ASP 92 CO 0.96 0.80 -0.44 0.00 -1.72 0.00 0.00 179.24 178.84 1pzh s VAL 94 N -0.03 1.68 -0.25 0.00 1.01 -0.30 -1.58 120.40 120.92 1pzh s VAL 94 Ca -0.01 -0.73 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 1pzh s VAL 94 Cb -0.02 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.83 1pzh s VAL 94 CO 0.01 0.48 -0.01 -0.63 0.00 0.00 0.00 175.10 174.94 1pzh s ILE 95 N 1.11 3.44 -0.31 2.22 1.01 -0.26 -0.87 121.20 127.54 1pzh s ILE 95 Ca -0.03 -0.68 -0.10 0.00 0.00 0.00 0.00 60.65 59.84 1pzh s ILE 95 Cb -0.14 -2.68 -0.01 0.00 0.01 0.00 0.00 42.46 39.64 1pzh s ILE 95 CO -0.05 0.26 0.16 -0.69 0.00 0.00 0.00 174.94 174.62 1pzh s VAL 96 N 1.45 4.67 0.00 2.92 1.01 -0.32 -1.80 120.40 128.33 1pzh s VAL 96 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1pzh s VAL 96 Cb -0.16 -3.37 0.00 0.00 0.00 0.00 0.00 36.38 32.85 1pzh s VAL 96 CO -0.02 0.08 0.52 0.35 0.00 0.00 0.00 175.10 176.03 1pzh n THR 97 N 4.99 0.06 -1.69 3.92 -2.24 -0.53 -0.90 114.28 117.88 1pzh n THR 97 Ca -0.14 -0.52 -0.44 0.00 -2.27 0.00 0.00 64.05 60.68 1pzh n THR 97 Cb 0.49 0.99 -0.03 0.00 -2.10 0.00 0.00 70.33 69.69 1pzh n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pzh n ALA 98 N -0.03 1.75 0.00 6.98 0.00 -0.88 -4.69 120.51 123.64 1pzh n ALA 98 Ca 0.00 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.85 1pzh n ALA 98 Cb 0.02 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.10 1pzh n ALA 98 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pzh n GLY 99 N 2.68 0.97 3.88 0.00 0.00 -1.26 -4.80 105.19 106.66 1pzh n GLY 99 Ca 0.13 -1.93 -0.31 0.00 0.00 0.00 0.00 46.02 43.91 1pzh n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pzh s LEU 100 N 0.00 4.00 -0.12 0.99 1.43 -1.26 -5.00 118.68 118.71 1pzh s LEU 100 Ca 0.00 1.02 0.14 0.00 -1.03 0.00 0.00 54.13 54.26 1pzh s LEU 100 Cb 0.00 -3.84 -0.21 0.00 0.03 0.00 0.00 46.19 42.17 1pzh s LEU 100 CO 0.00 -0.25 0.12 0.35 0.23 0.00 0.00 176.35 176.81 1pzh n THR 101 N -0.79 0.81 -3.88 5.49 -2.24 -1.26 -4.76 114.28 107.65 1pzh n THR 101 Ca 0.01 -0.59 -0.11 0.00 -2.27 0.00 0.00 64.05 61.09 1pzh n THR 101 Cb 0.53 -0.43 -0.10 0.00 -2.10 0.00 0.00 70.33 68.24 1pzh n THR 101 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1pzh s LYS 102 N -2.55 0.47 0.01 -0.78 1.02 -1.26 -4.95 119.74 111.71 1pzh s LYS 102 Ca -0.07 -0.41 -0.25 0.00 0.02 0.00 0.00 55.97 55.26 1pzh s LYS 102 Cb 0.06 0.20 -0.05 0.00 -0.52 0.00 0.00 37.83 37.52 1pzh s LYS 102 CO 0.64 -0.11 0.76 0.08 -0.92 0.00 0.00 175.35 175.80 1pzh s VAL 103 N -1.39 4.82 0.69 3.17 1.01 -1.26 -5.01 120.40 122.43 1pzh s VAL 103 Ca -0.15 1.61 -0.17 0.00 0.00 0.00 0.00 61.98 63.27 1pzh s VAL 103 Cb -0.08 -4.11 -0.08 0.00 0.00 0.00 0.00 36.38 32.11 1pzh s VAL 103 CO 0.01 0.32 0.21 -2.65 0.00 0.00 0.00 175.10 173.00 1pzh n PRO 103 N 3.12 0.21 -3.65 2.72 -0.02 -1.26 -2.96 135.00 133.16 1pzh n PRO 103 Ca -0.02 0.10 -0.25 0.00 -2.02 0.00 0.00 63.50 61.31 1pzh n PRO 103 Cb 0.51 -1.52 -0.04 0.00 -0.02 0.00 0.00 33.50 32.43 1pzh n PRO 103 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1pzh n GLY 103 N 2.09 -0.45 3.15 -1.23 0.00 -1.26 -4.94 105.19 102.55 1pzh n GLY 103 Ca 0.08 0.05 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 1pzh n GLY 103 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1pzh s LYS 103 N -6.28 2.41 0.34 1.61 2.20 -1.16 -5.11 119.74 113.76 1pzh s LYS 103 Ca 0.48 -0.70 -0.27 0.00 -0.36 0.00 0.00 55.97 55.12 1pzh s LYS 103 Cb -0.28 -1.91 -0.12 0.00 -1.51 0.00 0.00 37.83 34.01 1pzh s LYS 103 CO 0.59 0.16 1.13 -2.30 -0.36 0.00 0.00 175.35 174.57 1pzh n PRO 103 N 3.50 1.68 0.16 4.03 -0.02 -1.26 -4.90 135.00 138.18 1pzh n PRO 103 Ca -0.20 0.59 0.04 0.00 -2.02 0.00 0.00 63.50 61.91 1pzh n PRO 103 Cb 0.52 -2.10 0.43 0.00 -0.02 0.00 0.00 33.50 32.34 1pzh n PRO 103 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1pzh h ASP 105 N 2.10 0.14 0.01 2.55 3.32 -1.97 -1.34 116.42 121.23 1pzh h ASP 105 Ca -0.44 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 56.59 1pzh h ASP 105 Cb 1.32 -0.04 -0.00 0.00 0.22 0.00 0.00 39.33 40.83 1pzh h ASP 105 CO 0.60 0.30 -0.00 0.77 -1.72 0.00 0.00 179.24 179.20 1pzh h SER 105 N 0.14 0.00 -0.40 6.45 4.64 -1.97 -1.30 113.55 121.11 1pzh h SER 105 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1pzh h SER 105 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 1pzh h SER 105 CO 0.02 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.36 1pzh n GLU 106 N -3.09 2.93 -1.68 4.77 1.02 -0.51 -5.02 120.64 119.06 1pzh n GLU 106 Ca -0.03 -2.28 -0.45 0.00 -0.02 0.00 0.00 57.16 54.38 1pzh n GLU 106 Cb 0.07 -1.42 -0.04 0.00 -0.02 0.00 0.00 31.44 30.03 1pzh n GLU 106 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18 1pzh n TRP 107 N 0.54 2.34 -3.75 -0.32 -0.00 -0.49 -4.98 117.44 110.77 1pzh n TRP 107 Ca 0.15 0.25 -0.13 0.00 -0.00 0.00 0.00 57.50 57.77 1pzh n TRP 107 Cb 0.54 -2.56 -0.14 0.00 -0.00 0.00 0.00 31.31 29.16 1pzh n TRP 107 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 177.69 178.14 1pzh s SER 108 N 0.90 -0.16 0.34 5.87 0.15 -1.26 -5.02 113.70 114.52 1pzh s SER 108 Ca 0.78 0.37 0.05 0.00 0.70 0.00 0.00 55.95 57.84 1pzh s SER 108 Cb -0.65 0.27 0.61 0.00 -1.71 0.00 0.00 66.02 64.53 1pzh s SER 108 CO 0.38 -0.14 1.87 0.03 1.20 0.00 0.00 173.24 176.57 1pzh h ARG 109 N 7.05 0.50 0.00 5.44 3.08 -1.94 -2.57 114.38 125.94 1pzh h ARG 109 Ca -0.40 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.52 1pzh h ARG 109 Cb 1.15 -0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.13 1pzh h ARG 109 CO 0.41 0.55 -0.11 -0.91 -1.07 0.00 0.00 179.97 178.83 1pzh h ASN 110 N 0.47 0.00 0.52 7.04 2.35 -1.96 -1.94 115.58 122.07 1pzh h ASN 110 Ca 0.10 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.85 1pzh h ASN 110 Cb 0.36 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.73 1pzh h ASN 110 CO 0.01 0.11 -0.00 0.44 -1.65 0.00 0.00 177.43 176.35 1pzh h ASP 111 N 0.00 0.00 1.36 5.81 3.32 -1.88 -1.42 116.42 123.61 1pzh h ASP 111 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pzh h ASP 111 Cb 0.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.86 1pzh h ASP 111 CO 0.01 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.72 1pzh n LEU 112 N -3.09 0.81 -0.27 1.55 4.77 -0.73 -4.18 117.00 115.86 1pzh n LEU 112 Ca -0.01 0.59 0.03 0.00 -0.03 0.00 0.00 56.01 56.59 1pzh n LEU 112 Cb 0.19 -0.36 0.11 0.00 -2.33 0.00 0.00 43.42 41.03 1pzh n LEU 112 CO 0.24 -0.25 0.73 0.25 -1.33 0.00 0.00 177.39 177.02 1pzh h LEU 113 N 0.00 -0.66 -1.70 2.23 5.85 -1.39 -0.75 115.31 118.90 1pzh h LEU 113 Ca 0.00 0.23 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1pzh h LEU 113 Cb 0.68 0.46 -0.00 0.00 0.37 0.00 0.00 40.66 42.17 1pzh h LEU 113 CO 0.00 -0.25 -0.08 -0.65 -0.34 0.00 0.00 178.44 177.12 1pzh h PRO 114 N 0.01 0.00 0.11 5.25 0.11 -1.82 -2.18 132.00 133.49 1pzh h PRO 114 Ca 0.38 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 66.13 1pzh h PRO 114 Cb 0.60 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 31.69 1pzh h PRO 114 CO -0.78 0.08 -1.97 1.19 -0.21 0.00 0.00 178.00 176.32 1pzh n PHE 115 N -3.30 1.18 0.11 0.65 3.01 -0.41 -4.54 117.46 114.16 1pzh n PHE 115 Ca -0.01 0.26 0.09 0.00 1.01 0.00 0.00 57.45 58.81 1pzh n PHE 115 Cb 0.29 -1.15 0.01 0.00 -0.01 0.00 0.00 39.48 38.62 1pzh n PHE 115 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 1pzh h ASN 116 N -0.02 0.00 -0.32 4.37 2.35 -1.22 -3.38 115.58 117.37 1pzh h ASN 116 Ca -0.43 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.39 1pzh h ASN 116 Cb 1.97 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 40.28 1pzh h ASN 116 CO 0.05 0.11 -0.10 0.28 -1.65 0.00 0.00 177.43 176.12 1pzh h SER 117 N 0.00 -0.36 -0.59 5.81 0.02 -1.62 -0.90 113.55 115.90 1pzh h SER 117 Ca -0.02 0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 60.96 1pzh h SER 117 Cb 1.10 0.22 -0.03 0.00 0.14 0.00 0.00 62.40 63.84 1pzh h SER 117 CO 0.01 -0.13 0.11 0.50 -1.14 0.00 0.00 176.83 176.18 1pzh h LYS 118 N -0.03 1.00 -0.10 3.45 3.64 -1.84 -0.51 116.57 122.17 1pzh h LYS 118 Ca 0.16 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.28 1pzh h LYS 118 Cb 0.27 -0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 31.96 1pzh h LYS 118 CO -0.35 0.92 0.02 0.82 -2.27 0.00 0.00 179.45 178.59 1pzh h ILE 119 N 0.95 1.21 -0.78 2.00 2.04 -1.64 -1.07 117.51 120.22 1pzh h ILE 119 Ca 0.19 -0.65 -0.04 0.00 1.00 0.00 0.00 64.86 65.37 1pzh h ILE 119 Cb 0.40 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 1pzh h ILE 119 CO 0.01 0.19 0.34 0.40 0.00 0.00 0.00 178.15 179.09 1pzh h ILE 120 N -0.06 1.25 -0.64 -0.67 1.08 -1.01 -1.89 117.51 115.58 1pzh h ILE 120 Ca 0.03 -0.76 -0.02 0.00 -0.39 0.00 0.00 64.86 63.73 1pzh h ILE 120 Cb 0.27 0.30 -0.03 0.00 -3.07 0.00 0.00 36.82 34.30 1pzh h ILE 120 CO 0.00 0.31 0.33 -0.09 -0.69 0.00 0.00 178.15 178.01 1pzh h ARG 121 N 1.11 0.90 -0.64 2.37 2.43 -0.91 -1.54 114.38 118.11 1pzh h ARG 121 Ca 0.26 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.27 1pzh h ARG 121 Cb 0.17 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1pzh h ARG 121 CO -0.03 0.70 0.24 1.49 -1.51 0.00 0.00 179.97 180.86 1pzh h GLU 122 N 0.87 0.97 -0.69 0.20 4.81 -0.85 -1.60 114.58 118.29 1pzh h GLU 122 Ca 0.22 -0.19 -0.03 0.00 -0.13 0.00 0.00 59.36 59.23 1pzh h GLU 122 Cb 0.08 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 1pzh h GLU 122 CO -0.03 0.82 0.30 0.82 -0.73 0.00 0.00 179.01 180.19 1pzh h ILE 123 N 0.90 1.24 -0.80 2.32 2.04 -1.05 -2.22 117.51 119.94 1pzh h ILE 123 Ca 0.21 -0.71 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1pzh h ILE 123 Cb 0.23 0.43 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 1pzh h ILE 123 CO -0.01 0.29 0.50 1.23 0.00 0.00 0.00 178.15 180.15 1pzh h GLY 124 N 0.97 1.14 1.68 5.37 0.00 -0.94 0.15 103.07 111.44 1pzh h GLY 124 Ca 0.23 -0.46 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 1pzh h GLY 124 CO -0.02 0.44 0.04 1.46 0.00 0.00 0.00 176.54 178.46 1pzh h GLN 125 N 1.09 0.40 0.03 4.80 4.20 -0.94 -0.97 115.11 123.72 1pzh h GLN 125 Ca 0.29 -0.06 -0.22 0.00 0.06 0.00 0.00 58.65 58.72 1pzh h GLN 125 Cb -0.07 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.63 1pzh h GLN 125 CO -0.06 0.41 -0.98 -0.91 -0.67 0.00 0.00 178.83 176.61 1pzh h ASN 126 N 0.40 0.22 -0.72 1.46 2.35 -0.59 -2.73 115.58 115.98 1pzh h ASN 126 Ca 0.09 -0.21 -0.04 0.00 -0.55 0.00 0.00 56.30 55.59 1pzh h ASN 126 Cb 0.21 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 1pzh h ASN 126 CO 0.00 1.08 0.28 0.40 -1.65 0.00 0.00 177.43 177.53 1pzh h ILE 127 N 0.07 1.25 -0.82 2.81 2.04 -0.28 0.31 117.51 122.90 1pzh h ILE 127 Ca -0.05 -0.80 0.09 0.00 1.00 0.00 0.00 64.86 65.10 1pzh h ILE 127 Cb 1.67 0.43 -0.07 0.00 -0.74 0.00 0.00 36.82 38.11 1pzh h ILE 127 CO 0.15 0.32 0.47 0.50 0.00 0.00 0.00 178.15 179.58 1pzh h LYS 128 N 1.03 0.77 -0.10 2.37 3.64 -1.09 -0.11 116.57 123.07 1pzh h LYS 128 Ca 0.24 -0.05 -0.12 0.00 -1.27 0.00 0.00 60.65 59.45 1pzh h LYS 128 Cb 0.23 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 1pzh h LYS 128 CO -0.02 0.51 -0.40 0.87 -2.27 0.00 0.00 179.45 178.14 1pzh h LYS 129 N 0.79 0.44 0.00 1.90 1.57 -1.08 -3.37 116.57 116.82 1pzh h LYS 129 Ca 0.39 -0.34 -0.22 0.00 -1.87 0.00 0.00 60.65 58.60 1pzh h LYS 129 Cb 0.34 0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.68 1pzh h LYS 129 CO -0.24 0.97 -2.17 0.66 -0.57 0.00 0.00 179.45 178.10 1pzh n TYR 130 N -4.33 0.00 -2.94 -1.35 4.02 0.04 -4.79 117.16 107.80 1pzh n TYR 130 Ca -0.08 0.00 -0.13 0.00 -0.01 0.00 0.00 57.90 57.68 1pzh n TYR 130 Cb 0.54 -0.77 0.03 0.00 -0.02 0.00 0.00 39.34 39.12 1pzh n TYR 130 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1pzh n PRO 132 N 0.38 0.06 -0.27 0.00 -0.04 -0.96 -1.16 135.00 133.01 1pzh n PRO 132 Ca 0.15 0.55 0.12 0.00 -0.04 0.00 0.00 63.50 64.28 1pzh n PRO 132 Cb 0.68 -1.72 0.27 0.00 -0.04 0.00 0.00 33.50 32.69 1pzh n PRO 132 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1pzh n LYS 132 N -1.82 2.57 -1.63 0.54 5.02 -1.26 -4.77 118.16 116.81 1pzh n LYS 132 Ca -0.01 -2.41 -0.29 0.00 -2.02 0.00 0.00 58.31 53.58 1pzh n LYS 132 Cb 0.03 -1.53 0.10 0.00 -0.02 0.00 0.00 35.03 33.61 1pzh n LYS 132 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1pzh s THR 133 N -1.28 2.54 -0.23 -0.18 -1.32 -0.31 -5.03 115.64 109.83 1pzh s THR 133 Ca 0.43 0.18 -0.08 0.00 -1.21 0.00 0.00 61.69 61.00 1pzh s THR 133 Cb 0.24 -2.99 -0.04 0.00 -1.51 0.00 0.00 72.50 68.20 1pzh s THR 133 CO 0.32 -0.23 0.10 0.12 -2.21 0.00 0.00 174.62 172.72 1pzh s PHE 134 N -3.29 3.19 -0.19 9.09 5.36 -0.98 -4.89 117.98 126.28 1pzh s PHE 134 Ca 0.62 -0.07 -0.08 0.00 -0.96 0.00 0.00 56.93 56.44 1pzh s PHE 134 Cb -0.14 -2.21 -0.04 0.00 -0.34 0.00 0.00 43.02 40.29 1pzh s PHE 134 CO 0.53 -0.09 0.07 0.42 -1.46 0.00 0.00 175.22 174.69 1pzh s ILE 135 N 1.13 4.89 -0.22 3.12 1.01 -0.20 -1.15 121.20 129.79 1pzh s ILE 135 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 60.65 60.73 1pzh s ILE 135 Cb -0.14 -3.21 0.04 0.00 0.01 0.00 0.00 42.46 39.16 1pzh s ILE 135 CO 0.04 0.46 -0.16 -0.63 0.00 0.00 0.00 174.94 174.65 1pzh s ILE 136 N 0.37 2.11 0.06 2.92 1.01 -0.05 -1.83 121.20 125.80 1pzh s ILE 136 Ca 0.04 -1.28 -0.14 0.00 0.00 0.00 0.00 60.65 59.27 1pzh s ILE 136 Cb -0.12 -2.06 -0.06 0.00 0.01 0.00 0.00 42.46 40.23 1pzh s ILE 136 CO -0.00 0.26 0.46 -0.69 0.00 0.00 0.00 174.94 174.96 1pzh s VAL 137 N 1.20 4.97 0.00 2.92 1.01 -0.30 -1.17 120.40 129.03 1pzh s VAL 137 Ca -0.02 0.79 0.00 0.00 0.00 0.00 0.00 61.98 62.75 1pzh s VAL 137 Cb -0.16 -3.72 0.00 0.00 0.00 0.00 0.00 36.38 32.49 1pzh s VAL 137 CO -0.09 0.43 0.00 0.52 0.00 0.00 0.00 175.10 175.96 1pzh n VAL 138 N 1.36 0.00 -1.55 2.92 0.31 -0.08 -0.61 118.33 120.69 1pzh n VAL 138 Ca -0.10 0.00 -0.51 0.00 -0.01 0.00 0.00 64.34 63.72 1pzh n VAL 138 Cb 0.52 -0.54 -0.05 0.00 -0.91 0.00 0.00 33.84 32.86 1pzh n VAL 138 CO 0.00 0.00 0.00 0.41 -1.32 0.00 0.00 176.83 175.92 1pzh n THR 139 N -1.99 0.77 -3.00 2.52 -1.04 -1.03 -4.67 114.28 105.83 1pzh n THR 139 Ca 0.00 -0.19 -0.29 0.00 -2.04 0.00 0.00 64.05 61.52 1pzh n THR 139 Cb 0.38 -0.59 -0.03 0.00 -1.82 0.00 0.00 70.33 68.27 1pzh n THR 139 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1pzh s ASN 140 N -0.07 6.46 -0.30 8.00 0.01 -1.26 -3.27 114.94 124.51 1pzh s ASN 140 Ca 0.76 0.96 -0.29 0.00 -0.71 0.00 0.00 52.86 53.58 1pzh s ASN 140 Cb -0.95 -2.25 0.00 0.00 0.41 0.00 0.00 41.25 38.47 1pzh s ASN 140 CO 0.53 -0.35 1.28 -2.16 -1.51 0.00 0.00 177.10 174.89 1pzh s PRO 141 N -3.85 3.92 0.15 -0.60 0.04 -1.26 -4.72 135.00 128.68 1pzh s PRO 141 Ca 0.48 1.23 -0.32 0.00 0.04 0.00 0.00 61.00 62.43 1pzh s PRO 141 Cb -0.10 -3.87 -0.09 0.00 0.04 0.00 0.00 34.50 30.48 1pzh s PRO 141 CO 0.32 -1.11 1.54 1.25 0.04 0.00 0.00 177.00 179.05 1pzh h LEU 142 N 10.82 -2.01 -1.56 -3.56 7.12 -1.82 -1.71 115.31 122.59 1pzh h LEU 142 Ca -0.26 0.29 -0.03 0.00 0.13 0.00 0.00 57.88 58.00 1pzh h LEU 142 Cb 1.09 0.86 -0.01 0.00 -0.53 0.00 0.00 40.66 42.07 1pzh h LEU 142 CO 1.03 -0.32 -0.08 0.44 -0.13 0.00 0.00 178.44 179.39 1pzh h ASP 143 N -0.21 0.17 -0.25 1.25 3.32 -1.90 -1.24 116.42 117.56 1pzh h ASP 143 Ca 0.12 -0.03 -0.11 0.00 0.02 0.00 0.00 57.03 57.03 1pzh h ASP 143 Cb 0.51 -0.05 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 1pzh h ASP 143 CO -0.76 0.28 -0.27 0.00 -1.72 0.00 0.00 179.24 176.77 1pzh h MET 145 N 0.33 0.44 -0.72 0.00 2.86 -0.84 -1.71 114.93 115.29 1pzh h MET 145 Ca 0.04 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.52 1pzh h MET 145 Cb 0.83 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.41 1pzh h MET 145 CO 0.07 0.57 0.30 0.28 1.06 0.00 0.00 176.91 179.19 1pzh h VAL 146 N 0.41 1.25 -0.39 -2.22 2.07 -1.24 0.14 116.25 116.26 1pzh h VAL 146 Ca 0.08 -0.75 -0.06 0.00 0.82 0.00 0.00 66.70 66.79 1pzh h VAL 146 Cb 0.48 0.40 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1pzh h VAL 146 CO 0.03 0.30 0.03 0.50 0.02 0.00 0.00 177.57 178.45 1pzh h LYS 147 N 1.02 0.68 -0.74 1.57 3.64 -1.41 0.76 116.57 122.09 1pzh h LYS 147 Ca 0.24 -0.20 0.02 0.00 -1.27 0.00 0.00 60.65 59.44 1pzh h LYS 147 Cb 0.18 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 1pzh h LYS 147 CO -0.02 0.76 0.47 0.28 -2.27 0.00 0.00 179.45 178.66 1pzh h VAL 148 N 0.51 1.13 -0.69 2.00 2.07 -0.95 -1.54 116.25 118.77 1pzh h VAL 148 Ca 0.11 -0.32 -0.06 0.00 0.82 0.00 0.00 66.70 67.26 1pzh h VAL 148 Cb 0.43 0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 1pzh h VAL 148 CO 0.02 0.17 0.21 -0.03 0.02 0.00 0.00 177.57 177.96 1pzh h MET 149 N 0.93 1.08 0.16 1.57 1.85 -0.45 -1.37 114.93 118.70 1pzh h MET 149 Ca 0.29 -0.23 -0.01 0.00 -0.61 0.00 0.00 59.70 59.14 1pzh h MET 149 Cb -0.02 -0.15 0.00 0.00 0.43 0.00 0.00 31.60 31.86 1pzh h MET 149 CO -0.10 0.93 -0.08 0.00 -0.40 0.00 0.00 176.91 177.27 1pzh h GLU 151 N -0.22 0.33 -0.35 0.00 5.08 -1.19 -1.09 114.58 117.15 1pzh h GLU 151 Ca -0.02 -0.02 -0.13 0.00 -1.00 0.00 0.00 59.36 58.19 1pzh h GLU 151 Cb 0.17 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.34 1pzh h GLU 151 CO 0.04 0.22 -0.29 0.00 -1.00 0.00 0.00 179.01 177.98 1pzh h ALA 152 N 1.22 0.50 0.00 3.43 0.00 -1.16 -3.29 119.26 119.95 1pzh h ALA 152 Ca 0.17 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.54 1pzh h ALA 152 Cb 0.11 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1pzh h ALA 152 CO -0.14 0.53 -0.68 0.66 0.00 0.00 0.00 179.25 179.61 1pzh h SER 153 N 0.59 0.00 0.00 0.00 4.64 -1.08 -3.32 113.55 114.38 1pzh h SER 153 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 1pzh h SER 153 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 1pzh h SER 153 CO 0.07 0.61 0.00 0.61 -0.87 0.00 0.00 176.83 177.25 1pzh n GLY 154 N 1.27 0.50 3.74 -0.77 0.00 -0.42 -4.11 105.19 105.40 1pzh n GLY 154 Ca 0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 1pzh n GLY 154 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1pzh s VAL 155 N -2.37 2.84 0.50 1.61 -7.23 -1.26 -4.96 120.40 109.53 1pzh s VAL 155 Ca 0.00 0.33 -0.23 0.00 -1.81 0.00 0.00 61.98 60.27 1pzh s VAL 155 Cb 0.00 -2.75 -0.07 0.00 0.56 0.00 0.00 36.38 34.12 1pzh s VAL 155 CO 0.00 -0.30 1.24 -2.65 -0.31 0.00 0.00 175.10 173.08 1pzh n PRO 156 N -3.22 1.63 0.33 4.82 -0.02 -1.26 -4.85 135.00 132.43 1pzh n PRO 156 Ca 0.11 0.59 0.22 0.00 -2.02 0.00 0.00 63.50 62.40 1pzh n PRO 156 Cb 0.52 -2.41 1.17 0.00 -0.02 0.00 0.00 33.50 32.77 1pzh n PRO 156 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 1pzh h THR 157 N 1.52 0.05 -0.00 3.45 1.35 -1.94 0.12 112.91 117.46 1pzh h THR 157 Ca -0.49 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.34 1pzh h THR 157 Cb 1.31 1.03 0.00 0.00 -1.73 0.00 0.00 68.15 68.76 1pzh h THR 157 CO 0.57 0.00 -0.06 -0.46 -0.25 0.00 0.00 175.52 175.33 1pzh n ASN 158 N -3.15 0.36 -1.30 5.36 6.94 -1.26 -3.77 115.26 118.44 1pzh n ASN 158 Ca -0.03 -0.65 0.00 0.00 -0.02 0.00 0.00 54.58 53.88 1pzh n ASN 158 Cb 0.08 -0.09 0.25 0.00 -2.36 0.00 0.00 39.78 37.66 1pzh n ASN 158 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1pzh n MET 159 N -0.94 2.83 -3.74 -3.83 2.81 0.41 -0.76 117.12 113.89 1pzh n MET 159 Ca 0.17 -3.01 -0.13 0.00 -1.81 0.00 0.00 57.70 52.92 1pzh n MET 159 Cb 0.24 -1.95 -0.10 0.00 -0.71 0.00 0.00 33.22 30.70 1pzh n MET 159 CO 0.00 0.00 0.00 -1.50 1.51 0.00 0.00 175.97 175.98 1pzh s ILE 160 N -3.00 -0.00 0.25 2.02 2.07 -1.25 -1.03 121.20 120.26 1pzh s ILE 160 Ca 0.47 0.01 -0.17 0.00 -1.41 0.00 0.00 60.65 59.55 1pzh s ILE 160 Cb 0.39 -0.55 0.01 0.00 0.13 0.00 0.00 42.46 42.44 1pzh s ILE 160 CO 0.08 0.00 0.58 0.00 -1.91 0.00 0.00 174.94 173.69 1pzh s GLY 162 N -2.96 1.33 -0.19 0.00 0.00 -0.09 -1.15 107.32 104.27 1pzh s GLY 162 Ca 0.16 -1.02 -0.27 0.00 0.00 0.00 0.00 44.72 43.59 1pzh s GLY 162 CO 0.07 -0.56 0.92 -0.29 0.00 0.00 0.00 173.10 173.24 1pzh s MET 163 N -0.05 4.29 0.26 2.90 1.75 0.22 -0.54 119.30 128.13 1pzh s MET 163 Ca -0.07 1.16 0.00 0.00 -1.25 0.00 0.00 55.69 55.54 1pzh s MET 163 Cb -0.15 -3.60 0.00 0.00 2.84 0.00 0.00 34.83 33.92 1pzh s MET 163 CO 0.05 -0.44 0.00 0.00 -0.65 0.00 0.00 175.02 173.98 1pzh n ALA 164 N 5.63 0.00 0.28 4.11 0.00 -1.26 -4.70 120.51 124.56 1pzh n ALA 164 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.64 1pzh n ALA 164 Cb 0.48 0.00 0.80 0.00 0.00 0.00 0.00 19.45 20.73 1pzh n ALA 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pzh h MET 166 N 0.00 0.54 -0.12 0.00 -1.53 -1.85 0.35 114.93 112.31 1pzh h MET 166 Ca -0.00 -0.20 -0.06 0.00 -3.44 0.00 0.00 59.70 56.00 1pzh h MET 166 Cb 0.05 -0.03 -0.00 0.00 -0.55 0.00 0.00 31.60 31.06 1pzh h MET 166 CO 0.00 0.74 -0.15 1.25 0.14 0.00 0.00 176.91 178.89 1pzh h LEU 167 N 0.47 0.34 -0.52 3.39 5.85 -1.46 0.27 115.31 123.65 1pzh h LEU 167 Ca 0.07 -0.50 -0.02 0.00 0.84 0.00 0.00 57.88 58.27 1pzh h LEU 167 Cb 0.68 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1pzh h LEU 167 CO 0.05 0.78 0.25 0.44 -0.34 0.00 0.00 178.44 179.62 1pzh h ASP 168 N -0.09 0.68 -0.07 1.25 3.32 -1.14 -0.26 116.42 120.11 1pzh h ASP 168 Ca 0.02 -0.13 -0.08 0.00 0.02 0.00 0.00 57.03 56.85 1pzh h ASP 168 Cb 0.69 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.05 1pzh h ASP 168 CO 0.04 0.62 -0.19 0.28 -1.72 0.00 0.00 179.24 178.27 1pzh h SER 169 N 0.70 0.45 -0.58 6.45 0.02 -0.29 -1.82 113.55 118.48 1pzh h SER 169 Ca 0.18 -0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 60.92 1pzh h SER 169 Cb 0.12 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1pzh h SER 169 CO -0.02 0.66 0.09 1.23 -1.14 0.00 0.00 176.83 177.64 1pzh h GLY 170 N 0.97 1.07 0.81 -3.77 0.00 0.33 0.29 103.07 102.77 1pzh h GLY 170 Ca 0.07 -0.70 -0.00 0.00 0.00 0.00 0.00 47.33 46.70 1pzh h GLY 170 CO 0.04 0.65 0.01 3.21 0.00 0.00 0.00 176.54 180.45 1pzh h ARG 171 N 0.93 0.05 -0.36 4.80 3.08 -0.80 -0.76 114.38 121.32 1pzh h ARG 171 Ca 0.19 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.30 1pzh h ARG 171 Cb 0.42 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.40 1pzh h ARG 171 CO 0.01 0.24 -0.07 0.35 -1.07 0.00 0.00 179.97 179.43 1pzh h PHE 172 N -0.14 -0.15 -0.67 3.04 3.57 -1.05 -1.26 116.94 120.27 1pzh h PHE 172 Ca 0.01 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 1pzh h PHE 172 Cb 0.21 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.05 1pzh h PHE 172 CO -0.00 -0.14 0.17 0.00 -2.23 0.00 0.00 178.31 176.11 1pzh h ARG 173 N 0.02 1.06 -0.57 1.11 3.08 -0.28 -1.95 114.38 116.85 1pzh h ARG 173 Ca 0.17 -0.24 -0.04 0.00 0.07 0.00 0.00 59.98 59.94 1pzh h ARG 173 Cb 0.26 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.14 1pzh h ARG 173 CO -0.35 0.93 0.20 -0.09 -1.07 0.00 0.00 179.97 179.59 1pzh h ARG 174 N 1.01 0.88 -0.44 0.04 9.65 -0.36 0.67 114.38 125.83 1pzh h ARG 174 Ca 0.21 -0.18 -0.05 0.00 -1.10 0.00 0.00 59.98 58.87 1pzh h ARG 174 Cb 0.35 -0.13 -0.02 0.00 -1.39 0.00 0.00 29.97 28.78 1pzh h ARG 174 CO 0.00 0.78 0.08 1.88 2.80 0.00 0.00 179.97 185.51 1pzh h TYR 175 N 0.80 0.77 -0.50 2.20 0.05 -1.03 -0.87 116.97 118.39 1pzh h TYR 175 Ca 0.19 -0.10 -0.03 0.00 0.05 0.00 0.00 58.73 58.84 1pzh h TYR 175 Cb 0.25 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.76 1pzh h TYR 175 CO 0.01 0.73 0.21 0.28 -1.05 0.00 0.00 178.16 178.34 1pzh h VAL 176 N 0.59 1.21 -0.68 -2.88 2.07 -1.24 -1.67 116.25 113.65 1pzh h VAL 176 Ca 0.14 -0.64 0.06 0.00 0.82 0.00 0.00 66.70 67.08 1pzh h VAL 176 Cb 0.37 0.70 -0.06 0.00 -1.52 0.00 0.00 31.29 30.78 1pzh h VAL 176 CO 0.01 0.24 0.38 0.00 0.02 0.00 0.00 177.57 178.22 1pzh h ALA 177 N 1.05 0.92 -0.67 1.67 0.00 -0.61 -0.07 119.26 121.56 1pzh h ALA 177 Ca 0.17 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.02 1pzh h ALA 177 Cb 0.18 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1pzh h ALA 177 CO -0.01 0.05 0.13 -0.44 0.00 0.00 0.00 179.25 178.98 1pzh h ASP 178 N 0.69 1.03 0.46 0.00 3.32 -0.97 0.22 116.42 121.17 1pzh h ASP 178 Ca 0.31 -0.23 -0.10 0.00 0.02 0.00 0.00 57.03 57.03 1pzh h ASP 178 Cb 0.21 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 1pzh h ASP 178 CO -0.19 1.01 -0.48 0.00 -1.72 0.00 0.00 179.24 177.85 1pzh h ALA 179 N 1.11 1.18 -0.01 3.45 0.00 -0.32 -3.22 119.26 121.45 1pzh h ALA 179 Ca 0.21 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1pzh h ALA 179 Cb 0.40 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1pzh h ALA 179 CO 0.01 0.61 -0.66 1.28 0.00 0.00 0.00 179.25 180.49 1pzh n LEU 180 N -3.96 1.55 -3.56 0.00 4.77 -0.13 -4.89 117.00 110.77 1pzh n LEU 180 Ca -0.02 -0.61 -0.19 0.00 -0.03 0.00 0.00 56.01 55.16 1pzh n LEU 180 Cb 0.50 -0.02 0.06 0.00 -2.33 0.00 0.00 43.42 41.64 1pzh n LEU 180 CO 0.41 0.31 0.02 -1.20 -1.33 0.00 0.00 177.39 175.60 1pzh n SER 181 N -0.64 -1.78 -4.31 -1.43 7.64 0.73 -5.03 113.62 108.80 1pzh n SER 181 Ca 0.07 -0.73 -0.16 0.00 1.01 0.00 0.00 58.87 59.06 1pzh n SER 181 Cb 0.41 -4.58 -0.10 0.00 -1.01 0.00 0.00 64.21 58.93 1pzh n SER 181 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1pzh s VAL 182 N -3.52 1.02 0.34 0.44 -7.23 -0.91 -5.06 120.40 105.48 1pzh s VAL 182 Ca 0.02 -2.03 -0.28 0.00 -1.81 0.00 0.00 61.98 57.88 1pzh s VAL 182 Cb -0.00 -2.25 -0.09 0.00 0.56 0.00 0.00 36.38 34.60 1pzh s VAL 182 CO 0.77 -0.40 1.19 -0.55 -0.31 0.00 0.00 175.10 175.80 1pzh s SER 183 N -3.27 6.86 0.14 4.85 0.15 -1.26 -4.56 113.70 116.61 1pzh s SER 183 Ca 0.26 2.43 0.16 0.00 0.70 0.00 0.00 55.95 59.50 1pzh s SER 183 Cb 0.05 -2.63 0.71 0.00 -1.71 0.00 0.00 66.02 62.45 1pzh s SER 183 CO 0.07 -0.44 1.48 -0.81 1.20 0.00 0.00 173.24 174.74 1pzh n PRO 184 N 0.70 0.09 -0.05 5.44 -0.04 -1.26 -1.16 135.00 138.70 1pzh n PRO 184 Ca 0.01 0.43 0.07 0.00 -0.04 0.00 0.00 63.50 63.97 1pzh n PRO 184 Cb 0.44 -1.71 0.43 0.00 -0.04 0.00 0.00 33.50 32.63 1pzh n PRO 184 CO 0.00 0.00 0.00 -0.09 -0.04 0.00 0.00 175.50 175.37 1pzh h ARG 185 N 0.00 0.53 -0.55 0.54 9.65 -1.96 -2.54 114.38 120.05 1pzh h ARG 185 Ca 0.00 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 1pzh h ARG 185 Cb 0.18 -0.12 0.00 0.00 -1.39 0.00 0.00 29.97 28.64 1pzh h ARG 185 CO 0.00 0.35 0.00 -0.25 2.80 0.00 0.00 179.97 182.87 1pzh n ASP 186 N -4.47 3.06 -4.45 -3.80 8.00 -0.31 -4.81 116.55 109.77 1pzh n ASP 186 Ca 0.06 -1.99 -0.35 0.00 0.71 0.00 0.00 54.79 53.22 1pzh n ASP 186 Cb 0.17 -0.37 -0.12 0.00 -0.02 0.00 0.00 41.12 40.78 1pzh n ASP 186 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1pzh s VAL 187 N -1.27 4.02 -0.41 2.53 1.01 -0.96 -0.28 120.40 125.05 1pzh s VAL 187 Ca 0.38 -0.28 -0.07 0.00 0.00 0.00 0.00 61.98 62.00 1pzh s VAL 187 Cb 0.20 -2.83 0.08 0.00 0.00 0.00 0.00 36.38 33.83 1pzh s VAL 187 CO 0.27 0.41 0.23 -1.10 0.00 0.00 0.00 175.10 174.91 1pzh s GLN 188 N 1.11 2.49 -0.02 2.72 1.11 -0.04 -4.94 119.66 122.08 1pzh s GLN 188 Ca 0.03 -1.51 0.02 0.00 0.01 0.00 0.00 55.36 53.91 1pzh s GLN 188 Cb -0.14 -3.70 0.01 0.00 -1.01 0.00 0.00 33.01 28.17 1pzh s GLN 188 CO 0.02 -0.95 -0.06 0.00 0.01 0.00 0.00 175.29 174.31 1pzh s ALA 189 N 1.36 0.62 0.03 6.09 0.00 -1.26 -1.10 121.76 127.50 1pzh s ALA 189 Ca 0.03 -0.19 0.05 0.00 0.00 0.00 0.00 51.96 51.86 1pzh s ALA 189 Cb -0.23 -0.26 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 1pzh s ALA 189 CO 0.01 0.08 -0.16 0.99 0.00 0.00 0.00 175.76 176.68 1pzh s THR 190 N 0.29 1.27 -0.11 0.00 2.01 -1.26 -4.71 115.64 113.13 1pzh s THR 190 Ca -0.04 -0.97 0.02 0.00 0.31 0.00 0.00 61.69 61.01 1pzh s THR 190 Cb -0.08 -1.12 -0.01 0.00 0.01 0.00 0.00 72.50 71.30 1pzh s THR 190 CO -0.00 0.13 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.20 1pzh s VAL 191 N -0.72 2.72 0.36 3.82 1.01 -1.26 -0.95 120.40 125.38 1pzh s VAL 191 Ca 0.04 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.28 1pzh s VAL 191 Cb -0.08 -2.10 -0.07 0.00 0.00 0.00 0.00 36.38 34.13 1pzh s VAL 191 CO 0.01 0.54 0.04 0.27 0.00 0.00 0.00 175.10 175.96 1pzh s ILE 192 N 0.19 1.54 0.00 2.22 -4.36 -0.91 -4.80 121.20 115.08 1pzh s ILE 192 Ca -0.10 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.29 1pzh s ILE 192 Cb -0.16 -2.88 0.00 0.00 1.25 0.00 0.00 42.46 40.67 1pzh s ILE 192 CO 0.06 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.85 1pzh n GLY 193 N -0.81 -0.89 3.90 6.27 0.00 0.01 -0.27 105.19 113.41 1pzh n GLY 193 Ca -0.03 -2.02 -0.30 0.00 0.00 0.00 0.00 46.02 43.67 1pzh n GLY 193 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1pzh s THR 194 N 0.00 5.05 -0.98 2.61 -4.23 -1.26 -1.39 115.64 115.44 1pzh s THR 194 Ca 0.00 0.08 -0.24 0.00 -1.18 0.00 0.00 61.69 60.36 1pzh s THR 194 Cb 0.00 -3.69 0.03 0.00 1.34 0.00 0.00 72.50 70.18 1pzh s THR 194 CO 0.00 -0.20 1.54 -2.28 -0.54 0.00 0.00 174.62 173.14 1pzh s HIS 195 N -1.94 2.36 -1.59 3.99 2.46 -1.26 -3.30 115.29 116.01 1pzh s HIS 195 Ca 0.43 -0.49 0.00 0.00 0.47 0.00 0.00 55.06 55.48 1pzh s HIS 195 Cb -0.11 -4.56 0.00 0.00 -0.13 0.00 0.00 32.58 27.78 1pzh s HIS 195 CO 0.27 -1.92 0.00 0.41 -2.47 0.00 0.00 174.74 171.04 1pzh n GLY 196 N 6.78 -0.59 0.25 1.59 0.00 -1.26 -4.73 105.19 107.23 1pzh n GLY 196 Ca 0.32 -0.77 0.17 0.00 0.00 0.00 0.00 46.02 45.75 1pzh n GLY 196 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pzh h ASP 197 N 0.00 0.00 -0.68 1.61 3.32 -1.86 -1.12 116.42 117.69 1pzh h ASP 197 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pzh h ASP 197 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1pzh h ASP 197 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1pzh s MET 199 N -1.62 2.16 -0.50 0.00 0.23 -0.43 -4.51 119.30 114.63 1pzh s MET 199 Ca 0.51 1.67 0.02 0.00 -1.03 0.00 0.00 55.69 56.86 1pzh s MET 199 Cb 0.31 -1.84 0.13 0.00 -1.53 0.00 0.00 34.83 31.90 1pzh s MET 199 CO 0.27 -1.80 0.26 0.08 -2.03 0.00 0.00 175.02 171.80 1pzh s VAL 200 N -2.11 2.89 -0.04 5.16 1.01 0.63 -4.98 120.40 122.96 1pzh s VAL 200 Ca 0.72 -2.90 -0.30 0.00 0.00 0.00 0.00 61.98 59.50 1pzh s VAL 200 Cb -0.27 -2.99 -0.05 0.00 0.00 0.00 0.00 36.38 33.07 1pzh s VAL 200 CO 0.46 -0.77 1.42 -2.84 0.00 0.00 0.00 175.10 173.37 1pzh s PRO 201 N 0.15 4.26 -1.28 2.72 0.02 -1.26 -2.14 135.00 137.46 1pzh s PRO 201 Ca 0.15 1.96 -0.15 0.00 0.02 0.00 0.00 61.00 62.97 1pzh s PRO 201 Cb -0.23 -3.68 0.11 0.00 0.02 0.00 0.00 34.50 30.72 1pzh s PRO 201 CO -0.03 -0.65 1.69 1.28 -0.33 0.00 0.00 177.00 178.97 1pzh n LEU 202 N 5.90 5.40 -0.33 -5.54 4.77 -0.12 -4.81 117.00 122.26 1pzh n LEU 202 Ca 0.14 -4.21 0.07 0.00 -0.03 0.00 0.00 56.01 51.98 1pzh n LEU 202 Cb 0.44 -1.67 0.26 0.00 -2.33 0.00 0.00 43.42 40.12 1pzh n LEU 202 CO 0.59 0.57 1.24 0.58 -1.33 0.00 0.00 177.39 179.04 1pzh h VAL 203 N 4.90 0.96 -0.14 4.08 2.07 -1.91 -1.61 116.25 124.61 1pzh h VAL 203 Ca 0.41 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.57 1pzh h VAL 203 Cb 0.82 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.49 1pzh h VAL 203 CO 1.44 0.18 -0.01 -0.09 0.02 0.00 0.00 177.57 179.10 1pzh h ARG 204 N 0.97 0.20 -0.00 1.57 2.43 -1.99 -2.79 114.38 114.76 1pzh h ARG 204 Ca 0.45 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.60 1pzh h ARG 204 Cb 0.42 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1pzh h ARG 204 CO -0.21 0.23 -0.23 0.66 -1.51 0.00 0.00 179.97 178.91 1pzh n TYR 205 N -4.40 0.00 -1.67 2.20 4.01 -0.61 -4.85 117.16 111.83 1pzh n TYR 205 Ca -0.01 0.00 -0.45 0.00 -0.16 0.00 0.00 57.90 57.28 1pzh n TYR 205 Cb 0.17 -0.18 -0.03 0.00 -0.31 0.00 0.00 39.34 38.98 1pzh n TYR 205 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1pzh n ILE 206 N -0.94 0.68 -4.20 -0.72 5.41 -1.06 -4.88 119.36 113.66 1pzh n ILE 206 Ca 0.11 -0.17 -0.13 0.00 1.00 0.00 0.00 62.75 63.56 1pzh n ILE 206 Cb 0.32 -1.51 -0.10 0.00 -0.71 0.00 0.00 39.64 37.64 1pzh n ILE 206 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1pzh s THR 207 N 0.22 0.93 -0.30 1.39 -4.23 -0.25 -1.42 115.64 111.98 1pzh s THR 207 Ca 0.71 -1.86 0.03 0.00 -1.18 0.00 0.00 61.69 59.39 1pzh s THR 207 Cb -0.65 -1.61 0.08 0.00 1.34 0.00 0.00 72.50 71.66 1pzh s THR 207 CO 0.46 -0.72 -0.04 -0.69 -0.54 0.00 0.00 174.62 173.10 1pzh s VAL 208 N -3.09 2.24 -1.57 2.29 1.01 0.21 -0.86 120.40 120.63 1pzh s VAL 208 Ca 0.11 -1.96 -0.11 0.00 0.00 0.00 0.00 61.98 60.02 1pzh s VAL 208 Cb 0.01 -2.48 0.09 0.00 0.00 0.00 0.00 36.38 34.01 1pzh s VAL 208 CO -0.01 -0.29 0.72 -3.20 0.00 0.00 0.00 175.10 172.31 1pzh n ASN 209 N 4.35 -2.66 0.00 3.32 5.15 0.61 -0.67 115.26 125.36 1pzh n ASN 209 Ca -0.06 -0.96 0.00 0.00 -0.60 0.00 0.00 54.58 52.97 1pzh n ASN 209 Cb 0.42 -3.12 0.00 0.00 -0.53 0.00 0.00 39.78 36.55 1pzh n ASN 209 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1pzh n GLY 209 N -1.64 1.93 3.74 8.20 0.00 -1.26 -5.01 105.19 111.14 1pzh n GLY 209 Ca -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.57 1pzh n GLY 209 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pzh s TYR 209 N -3.25 3.65 0.28 1.61 4.12 0.15 -4.98 117.35 118.92 1pzh s TYR 209 Ca 0.00 1.26 -0.30 0.00 0.02 0.00 0.00 57.07 58.04 1pzh s TYR 209 Cb 0.00 -2.71 -0.12 0.00 -1.52 0.00 0.00 41.96 37.60 1pzh s TYR 209 CO 0.00 0.24 1.51 -0.35 0.02 0.00 0.00 175.55 176.97 1pzh n PRO 209 N 3.12 2.42 0.18 -1.71 -0.04 -1.26 -0.62 135.00 137.10 1pzh n PRO 209 Ca -0.04 0.86 0.13 0.00 -0.04 0.00 0.00 63.50 64.41 1pzh n PRO 209 Cb 0.51 -2.59 0.70 0.00 -0.04 0.00 0.00 33.50 32.09 1pzh n PRO 209 CO 0.00 0.00 0.00 0.97 -0.04 0.00 0.00 175.50 176.43 1pzh h ILE 210 N 3.20 0.81 -0.25 0.52 6.09 -1.57 -0.68 117.51 125.64 1pzh h ILE 210 Ca -0.46 0.00 0.07 0.00 -1.37 0.00 0.00 64.86 63.10 1pzh h ILE 210 Cb 1.25 0.90 -0.01 0.00 0.47 0.00 0.00 36.82 39.43 1pzh h ILE 210 CO 0.77 0.00 0.22 1.56 -3.07 0.00 0.00 178.15 177.63 1pzh h GLN 210 N 0.00 0.00 -0.47 2.19 7.50 -1.89 0.11 115.11 122.54 1pzh h GLN 210 Ca 0.08 0.00 -0.09 0.00 0.50 0.00 0.00 58.65 59.14 1pzh h GLN 210 Cb 0.36 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 27.87 1pzh h GLN 210 CO -0.00 0.00 -0.07 -0.22 -1.50 0.00 0.00 178.83 177.04 1pzh h LYS 211 N 0.00 0.83 0.00 1.46 1.63 -1.48 -1.09 116.57 117.92 1pzh h LYS 211 Ca 0.12 -0.26 -0.12 0.00 -0.85 0.00 0.00 60.65 59.53 1pzh h LYS 211 Cb 0.56 -0.08 -0.02 0.00 -0.60 0.00 0.00 32.23 32.09 1pzh h LYS 211 CO -0.00 0.88 -0.58 0.74 -3.45 0.00 0.00 179.45 177.04 1pzh h PHE 212 N 0.75 0.00 -0.06 1.91 -1.00 -0.94 -0.90 116.94 116.69 1pzh h PHE 212 Ca 0.13 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.88 1pzh h PHE 212 Cb 0.56 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.12 1pzh h PHE 212 CO 0.03 0.58 -0.09 0.82 -1.61 0.00 0.00 178.31 178.04 1pzh h ILE 213 N 0.00 1.39 -0.58 -0.55 2.04 -1.10 -1.22 117.51 117.49 1pzh h ILE 213 Ca -0.01 -1.32 0.01 0.00 1.00 0.00 0.00 64.86 64.55 1pzh h ILE 213 Cb 1.12 2.12 -0.03 0.00 -0.74 0.00 0.00 36.82 39.29 1pzh h ILE 213 CO 0.07 0.36 0.39 0.50 0.00 0.00 0.00 178.15 179.47 1pzh h LYS 214 N -0.29 0.76 0.00 2.37 3.64 -1.07 -0.94 116.57 121.04 1pzh h LYS 214 Ca 0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 1pzh h LYS 214 Cb 0.63 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.28 1pzh h LYS 214 CO 0.02 0.50 0.00 -0.25 -2.27 0.00 0.00 179.45 177.45 1pzh n ASP 215 N -4.45 0.21 0.00 4.20 8.00 -0.36 -4.90 116.55 119.25 1pzh n ASP 215 Ca 0.06 0.54 0.00 0.00 0.71 0.00 0.00 54.79 56.10 1pzh n ASP 215 Cb 0.05 -0.59 0.00 0.00 -0.02 0.00 0.00 41.12 40.56 1pzh n ASP 215 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pzh n GLY 216 N 0.53 0.67 0.10 0.44 0.00 -0.36 -4.97 105.19 101.60 1pzh n GLY 216 Ca 0.04 -0.29 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 1pzh n GLY 216 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1pzh h VAL 218 N 0.00 1.24 -3.76 1.61 2.07 -1.43 -3.48 116.25 112.51 1pzh h VAL 218 Ca 0.00 -2.90 -0.10 0.00 0.82 0.00 0.00 66.70 64.53 1pzh h VAL 218 Cb 0.00 2.76 -0.15 0.00 -1.52 0.00 0.00 31.29 32.38 1pzh h VAL 218 CO 0.00 0.82 -0.40 0.54 0.02 0.00 0.00 177.57 178.55 1pzh s VAL 219 N -2.63 0.14 0.33 2.57 0.11 -1.20 -4.92 120.40 114.80 1pzh s VAL 219 Ca -0.07 -1.12 0.09 0.00 -2.93 0.00 0.00 61.98 57.95 1pzh s VAL 219 Cb 0.07 -1.21 -0.05 0.00 -1.53 0.00 0.00 36.38 33.67 1pzh s VAL 219 CO 0.85 -0.62 0.06 0.42 -3.33 0.00 0.00 175.10 172.47 1pzh s THR 220 N -3.44 2.88 0.21 5.04 -4.23 -1.26 -4.07 115.64 110.77 1pzh s THR 220 Ca 0.02 -1.87 -0.09 0.00 -1.18 0.00 0.00 61.69 58.57 1pzh s THR 220 Cb 0.03 -2.86 0.16 0.00 1.34 0.00 0.00 72.50 71.16 1pzh s THR 220 CO -0.09 -0.22 1.83 -0.33 -0.54 0.00 0.00 174.62 175.27 1pzh h GLU 221 N 1.73 1.08 -0.36 3.99 4.39 -1.99 -2.01 114.58 121.40 1pzh h GLU 221 Ca -0.43 -0.13 0.05 0.00 0.34 0.00 0.00 59.36 59.19 1pzh h GLU 221 Cb 1.25 -0.21 -0.04 0.00 -0.10 0.00 0.00 28.75 29.65 1pzh h GLU 221 CO 0.65 0.80 0.10 -0.22 -1.16 0.00 0.00 179.01 179.18 1pzh h LYS 222 N 1.07 0.23 -0.79 2.33 3.64 -1.99 -0.37 116.57 120.68 1pzh h LYS 222 Ca 0.27 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.68 1pzh h LYS 222 Cb 0.03 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 31.75 1pzh h LYS 222 CO -0.04 0.15 0.50 1.96 -2.27 0.00 0.00 179.45 179.75 1pzh h GLN 223 N 0.24 0.93 -0.67 1.90 4.20 -1.87 -1.27 115.11 118.57 1pzh h GLN 223 Ca 0.17 -0.06 -0.07 0.00 0.06 0.00 0.00 58.65 58.76 1pzh h GLN 223 Cb 0.17 -0.21 -0.03 0.00 0.30 0.00 0.00 27.48 27.71 1pzh h GLN 223 CO -0.20 0.62 0.16 -0.07 -0.67 0.00 0.00 178.83 178.67 1pzh h LEU 225 N 0.96 1.00 -0.91 1.46 3.38 -0.70 -0.83 115.31 119.68 1pzh h LEU 225 Ca 0.32 -0.21 -0.10 0.00 0.09 0.00 0.00 57.88 57.98 1pzh h LEU 225 Cb 0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 1pzh h LEU 225 CO -0.13 0.97 -0.33 -0.33 0.09 0.00 0.00 178.44 178.71 1pzh h GLU 226 N 1.01 0.41 -0.34 1.13 5.08 -0.64 -0.94 114.58 120.30 1pzh h GLU 226 Ca 0.21 -0.17 -0.11 0.00 -1.00 0.00 0.00 59.36 58.29 1pzh h GLU 226 Cb 0.36 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.58 1pzh h GLU 226 CO 0.00 0.69 -0.24 0.93 -1.00 0.00 0.00 179.01 179.40 1pzh h GLU 227 N 0.35 0.66 -0.40 2.33 5.08 -0.93 -1.31 114.58 120.36 1pzh h GLU 227 Ca 0.04 -0.26 -0.09 0.00 -1.00 0.00 0.00 59.36 58.05 1pzh h GLU 227 Cb 0.75 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1pzh h GLU 227 CO 0.06 0.84 -0.13 0.82 -1.00 0.00 0.00 179.01 179.60 1pzh h ILE 228 N 0.58 1.26 -0.55 3.13 2.04 -0.68 -0.21 117.51 123.07 1pzh h ILE 228 Ca 0.08 -1.16 -0.10 0.00 1.00 0.00 0.00 64.86 64.68 1pzh h ILE 228 Cb 0.71 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.86 1pzh h ILE 228 CO 0.05 0.39 -0.04 0.00 0.00 0.00 0.00 178.15 178.56 1pzh h ALA 229 N 1.21 0.89 -0.53 1.87 0.00 -0.72 -0.38 119.26 121.60 1pzh h ALA 229 Ca 0.11 -0.31 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 1pzh h ALA 229 Cb 0.59 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 1pzh h ALA 229 CO 0.04 0.65 -0.02 1.49 0.00 0.00 0.00 179.25 181.41 1pzh h GLU 230 N 0.89 0.95 -0.45 0.00 4.57 -0.93 -1.47 114.58 118.14 1pzh h GLU 230 Ca 0.16 -0.31 0.00 0.00 -1.18 0.00 0.00 59.36 58.02 1pzh h GLU 230 Cb 0.57 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 1pzh h GLU 230 CO 0.03 0.97 0.29 1.25 -1.18 0.00 0.00 179.01 180.37 1pzh h HIS 231 N 0.82 0.58 -0.37 0.92 2.76 -0.75 -2.10 115.15 117.02 1pzh h HIS 231 Ca 0.15 0.01 0.07 0.00 -2.20 0.00 0.00 60.37 58.39 1pzh h HIS 231 Cb 0.56 -0.19 -0.06 0.00 1.55 0.00 0.00 27.41 29.26 1pzh h HIS 231 CO 0.04 0.39 -0.00 1.15 -1.30 0.00 0.00 177.93 178.21 1pzh h THR 232 N 0.61 0.72 -0.78 6.26 2.02 -0.77 0.15 112.91 121.12 1pzh h THR 232 Ca 0.16 -0.03 0.04 0.00 0.77 0.00 0.00 66.41 67.35 1pzh h THR 232 Cb -0.04 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 66.93 1pzh h THR 232 CO -0.03 0.02 0.49 0.11 0.37 0.00 0.00 175.52 176.47 1pzh h LYS 233 N 0.10 0.91 -0.51 6.66 1.57 -0.74 -2.54 116.57 122.03 1pzh h LYS 233 Ca 0.18 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1pzh h LYS 233 Cb 0.26 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1pzh h LYS 233 CO -0.31 0.60 0.00 1.33 -0.57 0.00 0.00 179.45 180.51 1pzh n VAL 234 N -4.62 0.68 -0.07 0.50 0.24 -0.82 -4.49 118.33 109.75 1pzh n VAL 234 Ca 0.09 -0.69 0.02 0.00 -2.04 0.00 0.00 64.34 61.72 1pzh n VAL 234 Cb 0.10 0.38 0.33 0.00 -1.47 0.00 0.00 33.84 33.18 1pzh n VAL 234 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1pzh h SER 235 N 3.10 0.60 -0.30 -1.34 0.02 -0.27 -1.12 113.55 114.24 1pzh h SER 235 Ca 0.00 -0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 1pzh h SER 235 Cb 0.71 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.08 1pzh h SER 235 CO 0.00 0.49 0.02 1.23 -1.14 0.00 0.00 176.83 177.43 1pzh h GLY 236 N 0.76 0.56 1.76 -3.77 0.00 -1.80 -2.34 103.07 98.24 1pzh h GLY 236 Ca 0.18 -0.40 -0.09 0.00 0.00 0.00 0.00 47.33 47.02 1pzh h GLY 236 CO -0.03 0.36 -0.33 -1.33 0.00 0.00 0.00 176.54 175.22 1pzh h GLY 237 N 0.32 0.29 0.97 4.60 0.00 -1.82 -1.54 103.07 105.90 1pzh h GLY 237 Ca 0.09 -0.25 0.01 0.00 0.00 0.00 0.00 47.33 47.18 1pzh h GLY 237 CO 0.01 0.23 0.44 -2.09 0.00 0.00 0.00 176.54 175.13 1pzh h GLU 238 N 0.24 0.86 -0.23 4.80 4.81 -0.97 -0.41 114.58 123.69 1pzh h GLU 238 Ca 0.03 -0.05 -0.19 0.00 -0.13 0.00 0.00 59.36 59.02 1pzh h GLU 238 Cb 0.70 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.89 1pzh h GLU 238 CO 0.05 0.57 -0.62 0.82 -0.73 0.00 0.00 179.01 179.11 1pzh h ILE 239 N 0.89 1.29 -0.44 2.32 2.04 -1.15 -1.93 117.51 120.52 1pzh h ILE 239 Ca 0.25 -1.82 0.05 0.00 1.00 0.00 0.00 64.86 64.34 1pzh h ILE 239 Cb -0.07 1.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.72 1pzh h ILE 239 CO -0.07 0.58 0.18 0.58 0.00 0.00 0.00 178.15 179.43 1pzh h VAL 240 N 0.59 0.90 -0.55 1.67 2.07 -0.82 0.11 116.25 120.22 1pzh h VAL 240 Ca -0.01 -0.13 -0.08 0.00 0.82 0.00 0.00 66.70 67.31 1pzh h VAL 240 Cb 1.22 0.50 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1pzh h VAL 240 CO 0.13 0.07 0.04 0.03 0.02 0.00 0.00 177.57 177.85 1pzh h ARG 241 N 0.37 0.91 -0.31 1.57 3.08 -0.99 -1.87 114.38 117.13 1pzh h ARG 241 Ca 0.20 -0.24 -0.10 0.00 0.07 0.00 0.00 59.98 59.91 1pzh h ARG 241 Cb 0.16 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1pzh h ARG 241 CO -0.18 0.88 -0.19 0.74 -1.07 0.00 0.00 179.97 180.15 1pzh h PHE 242 N 0.85 0.79 -0.34 3.04 0.05 -0.85 -3.27 116.94 117.21 1pzh h PHE 242 Ca 0.17 -0.21 -0.12 0.00 3.82 0.00 0.00 57.97 61.63 1pzh h PHE 242 Cb 0.45 -0.18 -0.01 0.00 2.00 0.00 0.00 35.95 38.21 1pzh h PHE 242 CO 0.03 0.92 -0.28 -0.07 -0.18 0.00 0.00 178.31 178.73 1pzh h LEU 242 N 0.43 0.71 0.00 1.54 3.38 -0.70 -3.47 115.31 117.20 1pzh h LEU 242 Ca 0.06 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1pzh h LEU 242 Cb 0.74 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.29 1pzh h LEU 242 CO 0.05 0.96 0.00 0.61 0.09 0.00 0.00 178.44 180.15 1pzh n GLY 242 N -0.18 2.14 3.12 0.83 0.00 -0.71 -4.91 105.19 105.48 1pzh n GLY 242 Ca -0.01 -0.41 -0.22 0.00 0.00 0.00 0.00 46.02 45.38 1pzh n GLY 242 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1pzh s GLN 243 N 0.00 1.16 1.48 1.61 -0.21 -1.26 -5.01 119.66 117.43 1pzh s GLN 243 Ca 0.00 -0.54 0.00 0.00 0.02 0.00 0.00 55.36 54.84 1pzh s GLN 243 Cb 0.00 -1.13 0.00 0.00 1.00 0.00 0.00 33.01 32.88 1pzh s GLN 243 CO 0.00 0.31 0.00 0.41 -2.12 0.00 0.00 175.29 173.89 1pzh n GLY 244 N 2.65 -1.48 2.01 3.09 0.00 -1.26 -5.02 105.19 105.17 1pzh n GLY 244 Ca -0.15 -1.19 -0.13 0.00 0.00 0.00 0.00 46.02 44.55 1pzh n GLY 244 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1pzh n SER 245 N -1.32 -0.01 -4.66 1.61 3.41 -1.26 -4.60 113.62 106.80 1pzh n SER 245 Ca 0.00 -2.35 -0.41 0.00 -0.26 0.00 0.00 58.87 55.85 1pzh n SER 245 Cb 0.02 0.92 0.02 0.00 -0.26 0.00 0.00 64.21 64.91 1pzh n SER 245 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1pzh n ALA 246 N -1.65 0.73 0.00 7.33 0.00 -1.26 -4.94 120.51 120.73 1pzh n ALA 246 Ca -0.08 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1pzh n ALA 246 Cb 0.37 -2.18 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1pzh n ALA 246 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1pzh n TYR 247 N -0.49 0.00 0.10 0.00 4.11 -1.26 -4.77 117.16 114.86 1pzh n TYR 247 Ca 0.09 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.85 1pzh n TYR 247 Cb 0.40 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.66 1pzh n TYR 247 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 176.86 178.74 1pzh h TYR 248 N 0.00 -0.20 -0.16 -3.48 0.99 -1.93 -1.27 116.97 110.92 1pzh h TYR 248 Ca 0.00 -0.00 -0.20 0.00 2.00 0.00 0.00 58.73 60.53 1pzh h TYR 248 Cb 0.00 0.07 0.00 0.00 1.00 0.00 0.00 36.73 37.80 1pzh h TYR 248 CO 0.00 0.00 -0.69 0.00 -0.00 0.00 0.00 178.16 177.47 1pzh h ALA 249 N 0.43 0.47 -0.74 3.88 0.00 -1.99 -2.01 119.26 119.30 1pzh h ALA 249 Ca -0.02 -0.57 0.02 0.00 0.00 0.00 0.00 54.91 54.34 1pzh h ALA 249 Cb 0.30 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 1pzh h ALA 249 CO 0.04 0.70 0.48 -1.35 0.00 0.00 0.00 179.25 179.12 1pzh h PRO 250 N 0.48 0.92 -0.32 0.00 0.11 -1.86 0.22 132.00 131.55 1pzh h PRO 250 Ca -0.03 -0.06 -0.03 0.00 0.11 0.00 0.00 66.00 65.99 1pzh h PRO 250 Cb 1.29 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1pzh h PRO 250 CO 0.14 0.61 0.07 0.00 -0.21 0.00 0.00 178.00 178.61 1pzh h ALA 251 N 1.30 0.43 -0.59 -0.75 0.00 -1.20 -1.26 119.26 117.20 1pzh h ALA 251 Ca 0.29 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1pzh h ALA 251 Cb -0.04 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1pzh h ALA 251 CO -0.09 0.10 0.32 0.00 0.00 0.00 0.00 179.25 179.58 1pzh h ALA 252 N 0.91 1.46 -0.23 0.00 0.00 -1.04 -1.86 119.26 118.50 1pzh h ALA 252 Ca 0.10 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1pzh h ALA 252 Cb 0.31 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1pzh h ALA 252 CO 0.00 0.45 -0.23 0.77 0.00 0.00 0.00 179.25 180.24 1pzh h SER 253 N 0.81 0.60 -0.72 0.00 0.02 -0.64 -1.34 113.55 112.28 1pzh h SER 253 Ca 0.21 -0.47 -0.06 0.00 -0.84 0.00 0.00 61.79 60.62 1pzh h SER 253 Cb 0.02 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.36 1pzh h SER 253 CO -0.03 0.95 0.22 0.00 -1.14 0.00 0.00 176.83 176.83 1pzh h ALA 254 N 0.67 1.01 -0.15 3.77 0.00 -1.07 -2.20 119.26 121.29 1pzh h ALA 254 Ca 0.04 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1pzh h ALA 254 Cb 0.78 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1pzh h ALA 254 CO 0.06 0.66 -0.47 0.28 0.00 0.00 0.00 179.25 179.78 1pzh h VAL 255 N 1.09 1.32 -0.72 0.00 2.07 -1.33 -0.94 116.25 117.75 1pzh h VAL 255 Ca 0.24 -1.67 -0.04 0.00 0.82 0.00 0.00 66.70 66.05 1pzh h VAL 255 Cb 0.31 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1pzh h VAL 255 CO -0.01 0.51 0.30 0.00 0.02 0.00 0.00 177.57 178.39 1pzh h ALA 256 N 1.20 0.94 -0.41 1.67 0.00 -0.98 0.12 119.26 121.80 1pzh h ALA 256 Ca 0.02 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 54.71 1pzh h ALA 256 Cb 0.94 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 1pzh h ALA 256 CO 0.08 0.55 0.10 0.52 0.00 0.00 0.00 179.25 180.49 1pzh h MET 257 N 1.03 0.65 -0.87 0.00 2.86 -1.15 -1.56 114.93 115.90 1pzh h MET 257 Ca 0.24 -0.16 -0.01 0.00 -2.06 0.00 0.00 59.70 57.72 1pzh h MET 257 Cb 0.19 -0.09 -0.04 0.00 0.06 0.00 0.00 31.60 31.73 1pzh h MET 257 CO -0.02 0.68 0.51 0.00 1.06 0.00 0.00 176.91 179.13 1pzh h ALA 258 N 0.95 1.27 -0.42 6.32 0.00 -0.74 -2.36 119.26 124.27 1pzh h ALA 258 Ca 0.13 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 1pzh h ALA 258 Cb 0.32 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1pzh h ALA 258 CO 0.00 0.62 -0.15 1.15 0.00 0.00 0.00 179.25 180.87 1pzh h THR 259 N 1.20 1.26 -0.27 0.00 2.02 -0.57 0.12 112.91 116.68 1pzh h THR 259 Ca 0.31 -1.24 -0.06 0.00 0.77 0.00 0.00 66.41 66.20 1pzh h THR 259 Cb -0.03 1.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 1pzh h THR 259 CO -0.06 0.42 -0.07 -1.28 0.37 0.00 0.00 175.52 174.90 1pzh h SER 260 N 0.71 0.41 0.29 4.18 0.87 -0.88 -0.40 113.55 118.72 1pzh h SER 260 Ca 0.11 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1pzh h SER 260 Cb 0.65 -0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 1pzh h SER 260 CO 0.05 0.54 -0.14 0.15 -0.53 0.00 0.00 176.83 176.90 1pzh h PHE 261 N 0.41 -0.36 -0.55 2.24 3.57 -0.92 0.35 116.94 121.70 1pzh h PHE 261 Ca 0.08 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.64 1pzh h PHE 261 Cb 0.39 0.12 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 1pzh h PHE 261 CO 0.01 -0.05 0.36 -0.07 -2.23 0.00 0.00 178.31 176.34 1pzh h LEU 262 N -0.99 0.42 -2.50 0.59 3.38 -0.64 -2.00 115.31 113.56 1pzh h LEU 262 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1pzh h LEU 262 Cb 0.47 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1pzh h LEU 262 CO 0.06 0.27 0.00 0.59 0.09 0.00 0.00 178.44 179.45 1pzh n ASN 263 N -4.47 3.35 -3.82 -0.43 3.02 -0.17 -4.99 115.26 107.74 1pzh n ASN 263 Ca 0.08 -1.95 -0.27 0.00 -0.03 0.00 0.00 54.58 52.41 1pzh n ASN 263 Cb 0.27 -0.29 0.01 0.00 -0.61 0.00 0.00 39.78 39.15 1pzh n ASN 263 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1pzh n ASP 264 N 1.23 -2.26 0.07 6.41 2.03 -0.75 -4.88 116.55 118.40 1pzh n ASP 264 Ca 0.18 -0.99 -0.07 0.00 0.52 0.00 0.00 54.79 54.44 1pzh n ASP 264 Cb 0.54 -3.30 -0.09 0.00 -0.72 0.00 0.00 41.12 37.55 1pzh n ASP 264 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1pzh h GLU 265 N -1.87 0.01 -3.70 -0.67 5.08 -1.15 -3.42 114.58 108.85 1pzh h GLU 265 Ca -0.64 -0.01 -0.24 0.00 -1.00 0.00 0.00 59.36 57.47 1pzh h GLU 265 Cb 1.37 0.00 0.07 0.00 0.50 0.00 0.00 28.75 30.70 1pzh h GLU 265 CO 0.56 0.96 -0.40 1.63 -1.00 0.00 0.00 179.01 180.77 1pzh n LYS 266 N -3.40 -4.43 -1.85 2.33 5.02 -0.58 -5.00 118.16 110.25 1pzh n LYS 266 Ca -0.00 0.51 -0.33 0.00 -2.02 0.00 0.00 58.31 56.46 1pzh n LYS 266 Cb 0.91 -4.56 0.04 0.00 -0.02 0.00 0.00 35.03 31.39 1pzh n LYS 266 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1pzh s ARG 267 N -5.68 2.91 -0.47 1.97 0.52 -1.13 -4.68 118.95 112.39 1pzh s ARG 267 Ca 0.32 1.41 -0.14 0.00 -0.52 0.00 0.00 55.73 56.80 1pzh s ARG 267 Cb -0.14 -1.96 0.08 0.00 0.52 0.00 0.00 34.95 33.45 1pzh s ARG 267 CO 0.39 -1.17 0.38 0.08 0.02 0.00 0.00 175.30 175.00 1pzh s VAL 268 N -2.26 4.98 -0.09 3.52 1.01 -1.26 -1.22 120.40 125.07 1pzh s VAL 268 Ca 0.68 -1.21 0.00 0.00 0.00 0.00 0.00 61.98 61.44 1pzh s VAL 268 Cb -0.21 -4.02 0.02 0.00 0.00 0.00 0.00 36.38 32.17 1pzh s VAL 268 CO 0.39 -0.60 -0.07 -0.63 0.00 0.00 0.00 175.10 174.19 1pzh s ILE 269 N 1.58 0.91 0.24 2.22 1.01 0.32 -4.90 121.20 122.59 1pzh s ILE 269 Ca 0.04 -0.25 -0.30 0.00 0.00 0.00 0.00 60.65 60.14 1pzh s ILE 269 Cb -0.25 -0.93 -0.09 0.00 0.01 0.00 0.00 42.46 41.20 1pzh s ILE 269 CO 0.05 0.34 1.17 -2.16 0.00 0.00 0.00 174.94 174.34 1pzh s PRO 270 N 1.47 4.53 0.27 2.79 0.04 -1.26 -2.64 135.00 140.20 1pzh s PRO 270 Ca -0.00 1.89 -0.20 0.00 0.04 0.00 0.00 61.00 62.73 1pzh s PRO 270 Cb -0.13 -3.20 0.02 0.00 0.04 0.00 0.00 34.50 31.23 1pzh s PRO 270 CO -0.05 0.02 0.67 0.00 0.04 0.00 0.00 177.00 177.68 1pzh s SER 272 N -2.92 6.66 0.15 0.00 0.15 0.30 -1.38 113.70 116.65 1pzh s SER 272 Ca 0.12 0.96 0.06 0.00 0.70 0.00 0.00 55.95 57.79 1pzh s SER 272 Cb -0.05 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.68 1pzh s SER 272 CO 0.06 -1.14 -0.12 0.68 1.20 0.00 0.00 173.24 173.92 1pzh s VAL 273 N 4.43 1.34 0.14 4.45 -7.23 -0.84 -0.91 120.40 121.78 1pzh s VAL 273 Ca 0.53 -1.97 -0.31 0.00 -1.81 0.00 0.00 61.98 58.42 1pzh s VAL 273 Cb -0.13 -1.77 -0.09 0.00 0.56 0.00 0.00 36.38 34.94 1pzh s VAL 273 CO 0.25 -0.60 1.55 -0.47 -0.31 0.00 0.00 175.10 175.52 1pzh s TYR 274 N -2.83 2.99 -0.16 2.82 5.04 -1.26 -2.24 117.35 121.71 1pzh s TYR 274 Ca 0.15 0.63 -0.05 0.00 -2.44 0.00 0.00 57.07 55.36 1pzh s TYR 274 Cb -0.01 -3.89 -0.03 0.00 0.35 0.00 0.00 41.96 38.38 1pzh s TYR 274 CO 0.03 -3.31 0.01 0.00 -1.34 0.00 0.00 175.55 170.94 1pzh n ASN 276 N 3.42 1.53 0.00 0.00 4.05 -1.23 -1.83 115.26 121.20 1pzh n ASN 276 Ca -0.17 -3.03 0.00 0.00 0.45 0.00 0.00 54.58 51.83 1pzh n ASN 276 Cb 0.52 -0.58 0.00 0.00 1.23 0.00 0.00 39.78 40.95 1pzh n ASN 276 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1pzh n GLY 277 N 0.10 0.65 3.77 8.20 0.00 0.18 -4.99 105.19 113.11 1pzh n GLY 277 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 1pzh n GLY 277 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1pzh s GLU 278 N 0.00 3.84 -0.77 1.61 8.01 -1.25 -1.47 118.70 128.67 1pzh s GLU 278 Ca 0.00 2.51 0.00 0.00 0.01 0.00 0.00 54.97 57.49 1pzh s GLU 278 Cb 0.00 -2.78 0.00 0.00 -4.31 0.00 0.00 34.13 27.04 1pzh s GLU 278 CO 0.00 -0.72 0.00 0.66 0.01 0.00 0.00 175.26 175.21 1pzh n TYR 279 N 0.06 -0.14 -0.88 1.61 4.01 -1.26 -0.35 117.16 120.21 1pzh n TYR 279 Ca 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.77 1pzh n TYR 279 Cb 0.41 -2.16 0.00 0.00 -0.31 0.00 0.00 39.34 37.27 1pzh n TYR 279 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pzh n GLY 280 N 0.24 0.65 3.89 2.72 0.00 -0.54 -5.05 105.19 107.09 1pzh n GLY 280 Ca -0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.61 1pzh n GLY 280 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1pzh s LEU 281 N 0.00 4.35 0.03 0.99 1.43 0.53 -4.87 118.68 121.13 1pzh s LEU 281 Ca 0.00 0.57 0.01 0.00 -1.03 0.00 0.00 54.13 53.68 1pzh s LEU 281 Cb 0.00 -2.82 -0.02 0.00 0.03 0.00 0.00 46.19 43.38 1pzh s LEU 281 CO 0.00 0.21 -0.05 -0.54 0.23 0.00 0.00 176.35 176.20 1pzh s LYS 282 N -1.95 0.38 -1.41 1.70 -0.14 -1.26 0.49 119.74 117.55 1pzh s LYS 282 Ca 0.31 -0.64 -0.04 0.00 -1.36 0.00 0.00 55.97 54.23 1pzh s LYS 282 Cb -0.13 -0.04 0.03 0.00 -1.68 0.00 0.00 37.83 36.01 1pzh s LYS 282 CO 0.18 -0.01 0.67 -3.47 -0.76 0.00 0.00 175.35 171.96 1pzh n ASP 283 N 1.60 -1.76 -3.67 2.83 4.64 -0.76 -4.97 116.55 114.45 1pzh n ASP 283 Ca -0.23 -0.89 -0.09 0.00 -1.38 0.00 0.00 54.79 52.21 1pzh n ASP 283 Cb 0.55 -3.60 -0.02 0.00 -1.04 0.00 0.00 41.12 37.01 1pzh n ASP 283 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1pzh s MET 285 N -6.36 1.50 -0.03 -0.67 0.23 -1.25 -5.01 119.30 107.71 1pzh s MET 285 Ca 0.19 -0.73 0.03 0.00 -1.03 0.00 0.00 55.69 54.15 1pzh s MET 285 Cb -0.10 0.58 -0.03 0.00 -1.53 0.00 0.00 34.83 33.75 1pzh s MET 285 CO 0.85 -0.68 -0.12 -0.06 -2.03 0.00 0.00 175.02 172.98 1pzh s PHE 286 N -3.77 2.77 0.08 3.16 0.40 -1.26 -0.52 117.98 118.84 1pzh s PHE 286 Ca 0.07 -0.11 -0.24 0.00 -0.60 0.00 0.00 56.93 56.05 1pzh s PHE 286 Cb -0.04 -1.63 0.06 0.00 0.51 0.00 0.00 43.02 41.93 1pzh s PHE 286 CO -0.02 0.26 0.58 -1.50 0.70 0.00 0.00 175.22 175.25 1pzh s ILE 287 N -0.82 0.01 -0.08 0.64 2.07 -0.95 -4.85 121.20 117.22 1pzh s ILE 287 Ca 0.13 -0.10 -0.30 0.00 -1.41 0.00 0.00 60.65 58.97 1pzh s ILE 287 Cb -0.11 -1.00 -0.05 0.00 0.13 0.00 0.00 42.46 41.43 1pzh s ILE 287 CO 0.02 -0.06 1.69 -0.83 -1.91 0.00 0.00 174.94 173.86 1pzh s GLY 288 N -2.18 1.44 0.08 1.50 0.00 -0.49 -1.98 107.32 105.69 1pzh s GLY 288 Ca -0.03 0.88 -0.12 0.00 0.00 0.00 0.00 44.72 45.45 1pzh s GLY 288 CO -0.05 3.09 0.28 1.08 0.00 0.00 0.00 173.10 177.50 1pzh s LEU 289 N 4.42 1.00 0.26 0.66 1.43 -0.48 -0.81 118.68 125.17 1pzh s LEU 289 Ca 0.75 -0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 53.16 1pzh s LEU 289 Cb -0.33 1.32 -0.10 0.00 0.03 0.00 0.00 46.19 47.12 1pzh s LEU 289 CO 0.30 -0.71 1.32 -2.16 0.23 0.00 0.00 176.35 175.34 1pzh s PRO 290 N -3.30 4.37 0.18 1.29 0.04 -1.26 -1.33 135.00 134.99 1pzh s PRO 290 Ca 0.00 2.14 -0.09 0.00 0.04 0.00 0.00 61.00 63.10 1pzh s PRO 290 Cb 0.02 -3.13 -0.01 0.00 0.04 0.00 0.00 34.50 31.42 1pzh s PRO 290 CO -0.08 -0.23 0.31 0.00 0.04 0.00 0.00 177.00 177.04 1pzh s ALA 291 N -0.46 0.05 -0.20 8.56 0.00 -1.08 -0.58 121.76 128.05 1pzh s ALA 291 Ca 0.53 -0.95 -0.05 0.00 0.00 0.00 0.00 51.96 51.49 1pzh s ALA 291 Cb -0.38 0.95 -0.03 0.00 0.00 0.00 0.00 23.12 23.66 1pzh s ALA 291 CO 0.45 -0.69 0.01 0.08 0.00 0.00 0.00 175.76 175.61 1pzh s VAL 292 N -3.99 4.10 -0.26 0.00 1.01 -0.35 -0.52 120.40 120.38 1pzh s VAL 292 Ca 0.20 -0.26 -0.07 0.00 0.00 0.00 0.00 61.98 61.85 1pzh s VAL 292 Cb 0.03 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 1pzh s VAL 292 CO 0.03 0.43 0.07 -0.63 0.00 0.00 0.00 175.10 174.99 1pzh s ILE 293 N 0.92 4.17 0.00 2.22 1.01 -0.36 -0.60 121.20 128.56 1pzh s ILE 293 Ca 0.02 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.34 1pzh s ILE 293 Cb -0.14 -3.00 0.00 0.00 0.01 0.00 0.00 42.46 39.33 1pzh s ILE 293 CO 0.02 0.27 0.00 0.61 0.00 0.00 0.00 174.94 175.84 1pzh n GLY 294 N 4.91 4.42 0.00 6.18 0.00 -0.05 -1.53 105.19 119.12 1pzh n GLY 294 Ca -0.16 -1.72 0.03 0.00 0.00 0.00 0.00 46.02 44.17 1pzh n GLY 294 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pzh n GLY 295 N 0.96 -0.68 1.32 -0.02 0.00 -1.24 -0.61 105.19 104.92 1pzh n GLY 295 Ca 0.00 -0.02 0.08 0.00 0.00 0.00 0.00 46.02 46.08 1pzh n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzh n ALA 296 N -1.50 3.39 0.00 4.61 0.00 -1.26 -5.01 120.51 120.74 1pzh n ALA 296 Ca 0.01 -2.16 0.00 0.00 0.00 0.00 0.00 53.44 51.29 1pzh n ALA 296 Cb 0.06 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.62 1pzh n ALA 296 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1pzh n GLY 297 N -0.04 0.39 3.58 0.00 0.00 0.22 -4.58 105.19 104.76 1pzh n GLY 297 Ca 0.24 -0.96 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 1pzh n GLY 297 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1pzh s ILE 298 N 0.00 3.95 -0.32 -0.61 -1.09 0.06 -0.87 121.20 122.31 1pzh s ILE 298 Ca 0.00 0.85 0.23 0.00 -2.23 0.00 0.00 60.65 59.50 1pzh s ILE 298 Cb 0.00 -4.59 -0.00 0.00 -1.58 0.00 0.00 42.46 36.29 1pzh s ILE 298 CO 0.00 -1.23 1.09 -0.62 -1.23 0.00 0.00 174.94 172.95 1pzh n GLU 299 N 8.45 0.53 -3.63 2.79 1.02 0.23 -4.81 120.64 125.22 1pzh n GLU 299 Ca 0.11 0.11 -0.12 0.00 -0.02 0.00 0.00 57.16 57.23 1pzh n GLU 299 Cb 0.49 -1.79 -0.07 0.00 -0.02 0.00 0.00 31.44 30.05 1pzh n GLU 299 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1pzh s ARG 301 N -3.32 0.73 -0.23 3.49 3.52 -1.22 -4.95 118.95 116.97 1pzh s ARG 301 Ca 0.01 0.88 -0.04 0.00 -0.13 0.00 0.00 55.73 56.45 1pzh s ARG 301 Cb 0.10 0.35 -0.00 0.00 -1.56 0.00 0.00 34.95 33.84 1pzh s ARG 301 CO 0.78 -0.09 -0.03 0.08 -0.81 0.00 0.00 175.30 175.23 1pzh s VAL 302 N 0.36 3.39 -0.05 7.11 1.01 -1.26 -1.21 120.40 129.75 1pzh s VAL 302 Ca 0.01 -0.54 -0.24 0.00 0.00 0.00 0.00 61.98 61.20 1pzh s VAL 302 Cb -0.05 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.72 1pzh s VAL 302 CO -0.02 0.38 0.75 -0.63 0.00 0.00 0.00 175.10 175.58 1pzh s ILE 303 N 1.47 5.00 -0.36 2.22 1.01 0.26 -5.00 121.20 125.80 1pzh s ILE 303 Ca 0.05 1.55 -0.12 0.00 0.00 0.00 0.00 60.65 62.13 1pzh s ILE 303 Cb -0.15 -4.09 0.01 0.00 0.01 0.00 0.00 42.46 38.24 1pzh s ILE 303 CO -0.03 0.25 0.23 -0.70 0.00 0.00 0.00 174.94 174.68 1pzh s GLU 304 N 0.76 3.16 0.28 2.79 2.12 -1.26 -4.39 118.70 122.17 1pzh s GLU 304 Ca 0.40 -0.86 -0.18 0.00 0.36 0.00 0.00 54.97 54.68 1pzh s GLU 304 Cb -0.18 -3.77 -0.09 0.00 0.26 0.00 0.00 34.13 30.34 1pzh s GLU 304 CO 0.20 -0.58 0.75 -0.51 -0.54 0.00 0.00 175.26 174.59 1pzh s LEU 305 N 1.64 4.20 -0.67 2.70 1.43 -1.26 -5.00 118.68 121.72 1pzh s LEU 305 Ca 0.04 1.39 -0.26 0.00 -1.03 0.00 0.00 54.13 54.28 1pzh s LEU 305 Cb -0.18 -3.87 0.04 0.00 0.03 0.00 0.00 46.19 42.20 1pzh s LEU 305 CO 0.08 -0.10 1.17 -0.70 0.23 0.00 0.00 176.35 177.03 1pzh s GLU 306 N -2.48 3.26 0.17 1.70 2.12 -1.26 -5.00 118.70 117.21 1pzh s GLU 306 Ca 0.49 -0.25 -0.13 0.00 0.36 0.00 0.00 54.97 55.44 1pzh s GLU 306 Cb -0.14 -4.14 -0.07 0.00 0.26 0.00 0.00 34.13 30.04 1pzh s GLU 306 CO 0.19 -1.92 0.56 -0.51 -0.54 0.00 0.00 175.26 173.04 1pzh s LEU 307 N 5.08 4.29 0.67 2.70 1.43 -1.26 -5.09 118.68 126.49 1pzh s LEU 307 Ca 0.34 1.05 -0.02 0.00 -1.03 0.00 0.00 54.13 54.46 1pzh s LEU 307 Cb -0.10 -3.41 0.08 0.00 0.03 0.00 0.00 46.19 42.79 1pzh s LEU 307 CO 0.17 0.05 0.94 0.54 0.23 0.00 0.00 176.35 178.27 1pzh s ASN 308 N -1.90 4.73 0.19 2.29 2.20 -1.26 -4.76 114.94 116.44 1pzh s ASN 308 Ca 0.41 0.01 -0.23 0.00 -0.94 0.00 0.00 52.86 52.11 1pzh s ASN 308 Cb -0.14 -0.63 0.10 0.00 -2.00 0.00 0.00 41.25 38.58 1pzh s ASN 308 CO 0.20 -1.59 1.56 -0.08 -2.94 0.00 0.00 177.10 174.25 1pzh h GLU 309 N -0.40 -0.11 -0.29 3.55 4.81 -1.99 0.14 114.58 120.29 1pzh h GLU 309 Ca -0.41 0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 58.74 1pzh h GLU 309 Cb 1.29 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.68 1pzh h GLU 309 CO 0.50 -0.07 -0.20 1.49 -0.73 0.00 0.00 179.01 180.00 1pzh h GLU 310 N -0.12 0.54 -0.53 1.92 4.57 -1.99 -2.18 114.58 116.79 1pzh h GLU 310 Ca 0.24 -0.19 -0.07 0.00 -1.18 0.00 0.00 59.36 58.16 1pzh h GLU 310 Cb 0.55 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 29.08 1pzh h GLU 310 CO -0.82 0.71 0.08 0.93 -1.18 0.00 0.00 179.01 178.73 1pzh h GLU 311 N 0.49 0.89 -0.42 1.92 5.08 -1.57 -1.54 114.58 119.42 1pzh h GLU 311 Ca 0.08 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.16 1pzh h GLU 311 Cb 0.61 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.74 1pzh h GLU 311 CO 0.04 0.87 0.10 0.87 -1.00 0.00 0.00 179.01 179.89 1pzh h LYS 312 N 0.77 0.62 -0.24 2.33 1.57 -0.59 0.46 116.57 121.50 1pzh h LYS 312 Ca 0.16 -0.11 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 1pzh h LYS 312 Cb 0.42 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1pzh h LYS 312 CO 0.01 0.57 -0.09 -0.22 -0.57 0.00 0.00 179.45 179.16 1pzh h LYS 313 N 0.61 0.48 -0.50 3.15 3.64 -0.95 0.26 116.57 123.26 1pzh h LYS 313 Ca 0.14 -0.20 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 1pzh h LYS 313 Cb 0.24 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.02 1pzh h LYS 313 CO -0.00 0.73 0.03 1.96 -2.27 0.00 0.00 179.45 179.90 1pzh h GLN 314 N 0.20 0.86 -0.56 1.90 4.20 -1.00 -2.24 115.11 118.48 1pzh h GLN 314 Ca 0.06 -0.26 -0.10 0.00 0.06 0.00 0.00 58.65 58.41 1pzh h GLN 314 Cb 0.57 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.25 1pzh h GLN 314 CO 0.03 0.88 -0.03 0.35 -0.67 0.00 0.00 178.83 179.39 1pzh h PHE 315 N 0.73 1.08 -0.32 2.96 3.04 -0.82 -2.77 116.94 120.85 1pzh h PHE 315 Ca 0.15 -0.19 -0.05 0.00 3.98 0.00 0.00 57.97 61.86 1pzh h PHE 315 Cb 0.47 -0.28 -0.02 0.00 2.56 0.00 0.00 35.95 38.68 1pzh h PHE 315 CO 0.03 0.97 0.00 0.37 -2.02 0.00 0.00 178.31 177.67 1pzh h GLN 316 N 0.90 0.49 -0.39 1.11 5.75 -0.27 0.11 115.11 122.80 1pzh h GLN 316 Ca 0.16 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 1pzh h GLN 316 Cb 0.57 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 29.03 1pzh h GLN 316 CO 0.03 0.51 0.19 -0.22 -2.65 0.00 0.00 178.83 176.70 1pzh h LYS 317 N 0.47 0.55 -0.54 1.69 3.64 -1.20 0.22 116.57 121.41 1pzh h LYS 317 Ca 0.10 -0.08 -0.05 0.00 -1.27 0.00 0.00 60.65 59.35 1pzh h LYS 317 Cb 0.31 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1pzh h LYS 317 CO 0.01 0.48 0.14 1.03 -2.27 0.00 0.00 179.45 178.83 1pzh h SER 318 N 0.49 0.81 0.55 4.20 0.87 -1.08 -1.44 113.55 117.96 1pzh h SER 318 Ca 0.13 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.44 1pzh h SER 318 Cb 0.10 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 61.85 1pzh h SER 318 CO -0.02 0.83 -0.27 0.58 -0.53 0.00 0.00 176.83 177.43 1pzh h VAL 319 N 0.76 0.43 -0.97 2.23 2.07 -0.38 -1.82 116.25 118.57 1pzh h VAL 319 Ca 0.17 -0.15 0.14 0.00 0.82 0.00 0.00 66.70 67.68 1pzh h VAL 319 Cb 0.33 0.49 -0.08 0.00 -1.52 0.00 0.00 31.29 30.51 1pzh h VAL 319 CO 0.00 0.02 0.61 0.44 0.02 0.00 0.00 177.57 178.67 1pzh h ASP 320 N -0.84 0.80 0.14 0.57 3.32 -0.55 0.60 116.42 120.46 1pzh h ASP 320 Ca -0.08 0.06 -0.01 0.00 0.02 0.00 0.00 57.03 57.02 1pzh h ASP 320 Cb 0.61 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1pzh h ASP 320 CO 0.12 0.39 -0.07 -0.78 -1.72 0.00 0.00 179.24 177.19 1pzh h ASP 321 N 0.84 -0.16 0.58 6.45 1.82 -1.16 -2.32 116.42 122.48 1pzh h ASP 321 Ca 0.50 -0.22 -0.05 0.00 -0.39 0.00 0.00 57.03 56.87 1pzh h ASP 321 Cb 0.67 0.04 -0.01 0.00 0.68 0.00 0.00 39.33 40.71 1pzh h ASP 321 CO -0.27 0.14 -0.23 1.62 -1.61 0.00 0.00 179.24 178.89 1pzh h VAL 322 N -0.46 0.73 -0.13 2.25 3.04 -0.77 -1.51 116.25 119.40 1pzh h VAL 322 Ca -0.02 -0.96 -0.11 0.00 -1.01 0.00 0.00 66.70 64.60 1pzh h VAL 322 Cb 0.36 1.60 -0.01 0.00 -2.01 0.00 0.00 31.29 31.23 1pzh h VAL 322 CO 0.03 0.22 -0.41 0.24 -1.01 0.00 0.00 177.57 176.65 1pzh h MET 323 N 0.00 0.29 -0.18 4.17 2.86 -0.79 -1.36 114.93 119.91 1pzh h MET 323 Ca -0.00 -0.14 -0.08 0.00 -2.06 0.00 0.00 59.70 57.43 1pzh h MET 323 Cb 0.58 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.23 1pzh h MET 323 CO 0.03 0.65 -0.19 0.00 1.06 0.00 0.00 176.91 178.47 1pzh h ALA 324 N 1.34 0.26 -0.72 6.32 0.00 -0.72 -1.73 119.26 124.00 1pzh h ALA 324 Ca 0.02 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 1pzh h ALA 324 Cb 0.82 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1pzh h ALA 324 CO 0.07 0.18 0.18 -0.07 0.00 0.00 0.00 179.25 179.61 1pzh h LEU 325 N 0.09 1.08 -0.94 0.00 3.38 -1.28 -1.04 115.31 116.60 1pzh h LEU 325 Ca 0.03 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.72 1pzh h LEU 325 Cb 0.73 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1pzh h LEU 325 CO 0.05 1.03 0.18 0.78 0.09 0.00 0.00 178.44 180.56 1pzh h ASN 325 N 1.08 0.89 -0.50 -0.43 2.35 -1.21 0.74 115.58 118.50 1pzh h ASN 325 Ca 0.23 -0.16 -0.09 0.00 -0.55 0.00 0.00 56.30 55.73 1pzh h ASN 325 Cb 0.36 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.49 1pzh h ASN 325 CO 0.00 0.84 -0.05 0.50 -1.65 0.00 0.00 177.43 177.07 1pzh h LYS 326 N 0.92 0.92 -0.59 0.81 3.64 -0.98 -1.41 116.57 119.87 1pzh h LYS 326 Ca 0.20 -0.32 -0.01 0.00 -1.27 0.00 0.00 60.65 59.25 1pzh h LYS 326 Cb 0.29 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.01 1pzh h LYS 326 CO -0.01 0.97 0.32 0.00 -2.27 0.00 0.00 179.45 178.47 1pzh h ALA 327 N 0.92 0.76 -0.67 5.00 0.00 -0.65 0.80 119.26 125.42 1pzh h ALA 327 Ca 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1pzh h ALA 327 Cb 0.59 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1pzh h ALA 327 CO 0.04 0.29 0.39 0.28 0.00 0.00 0.00 179.25 180.25 1pzh h VAL 328 N 0.81 1.20 -0.71 0.00 2.07 -0.65 -0.20 116.25 118.76 1pzh h VAL 328 Ca 0.21 -0.46 -0.04 0.00 0.82 0.00 0.00 66.70 67.23 1pzh h VAL 328 Cb 0.06 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 1pzh h VAL 328 CO -0.03 0.21 0.27 0.00 0.02 0.00 0.00 177.57 178.03 1pzh h ALA 329 N 1.20 0.92 -0.72 1.67 0.00 -0.84 -1.20 119.26 120.30 1pzh h ALA 329 Ca 0.24 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 1pzh h ALA 329 Cb -0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.48 1pzh h ALA 329 CO -0.04 0.56 0.25 0.00 0.00 0.00 0.00 179.25 180.02 1pzh h ALA 330 N 1.13 1.09 0.00 0.00 0.00 -0.26 -3.05 119.26 118.17 1pzh h ALA 330 Ca 0.23 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1pzh h ALA 330 Cb 0.23 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1pzh h ALA 330 CO -0.02 0.63 -0.34 1.28 0.00 0.00 0.00 179.25 180.81 1pzh n LEU 331 N -4.27 0.36 -4.76 0.00 4.77 -0.14 -4.94 117.00 108.01 1pzh n LEU 331 Ca 0.06 0.19 -0.41 0.00 -0.03 0.00 0.00 56.01 55.82 1pzh n LEU 331 Cb 0.21 -0.33 -0.02 0.00 -2.33 0.00 0.00 43.42 40.95 1pzh n LEU 331 CO 0.41 0.07 1.03 -1.58 -1.33 0.00 0.00 177.39 175.98 1pzh s GLN 332 N -3.01 4.32 0.31 3.23 0.74 -0.48 -4.97 119.66 119.80 1pzh s GLN 332 Ca 0.12 2.24 -0.29 0.00 0.05 0.00 0.00 55.36 57.47 1pzh s GLN 332 Cb 0.18 -3.09 -0.11 0.00 1.10 0.00 0.00 33.01 31.08 1pzh s GLN 332 CO 0.64 -0.28 1.54 0.00 -0.55 0.00 0.00 175.29 176.64 1pzh s ALA 333 N -0.64 3.68 0.52 1.58 0.00 -1.26 -4.83 121.76 120.81 1pzh s ALA 333 Ca 0.53 1.54 0.24 0.00 0.00 0.00 0.00 51.96 54.26 1pzh s ALA 333 Cb -0.40 -3.62 1.35 0.00 0.00 0.00 0.00 23.12 20.44 1pzh s ALA 333 CO 0.49 -0.96 2.00 -1.35 0.00 0.00 0.00 175.76 175.93 1pzh h PRO 334 N 4.37 0.05 0.00 0.00 0.11 -1.99 -3.54 132.00 131.00 1pzh h PRO 334 Ca -0.48 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1pzh h PRO 334 Cb 1.22 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1pzh h PRO 334 CO 0.75 0.03 0.00 0.41 -0.21 0.00 0.00 178.00 178.98