#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 3.56 0.08 3.55 0.00 -1.26 -4.97 121.76 122.72 1pzh s ALA 15 Ca 0.00 1.01 -0.31 0.00 0.00 0.00 0.00 51.96 52.66 1pzh s ALA 15 Cb 0.00 -3.54 -0.07 0.00 0.00 0.00 0.00 23.12 19.50 1pzh s ALA 15 CO 0.00 -0.69 1.44 -1.17 0.00 0.00 0.00 175.76 175.34 1pzh s LEU 16 N 1.53 4.35 -0.16 0.00 2.96 -1.26 -4.90 118.68 121.20 1pzh s LEU 16 Ca 0.64 2.31 0.01 0.00 -0.22 0.00 0.00 54.13 56.87 1pzh s LEU 16 Cb -0.34 -3.58 -0.11 0.00 0.50 0.00 0.00 46.19 42.66 1pzh s LEU 16 CO 0.29 -0.71 -0.14 0.52 -1.32 0.00 0.00 176.35 174.98 1pzh n VAL 17 N 4.25 0.94 -3.95 1.68 0.31 -1.26 -4.89 118.33 115.42 1pzh n VAL 17 Ca 0.13 -0.36 -0.33 0.00 -0.01 0.00 0.00 64.34 63.76 1pzh n VAL 17 Cb 0.42 -1.07 -0.14 0.00 -0.91 0.00 0.00 33.84 32.14 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 -2.33 2.02 0.01 5.55 -1.52 -1.26 -5.10 119.66 117.04 1pzh s GLN 18 Ca -0.22 -1.58 -0.16 0.00 -1.95 0.00 0.00 55.36 51.45 1pzh s GLN 18 Cb 0.06 -3.21 -0.06 0.00 -0.22 0.00 0.00 33.01 29.58 1pzh s GLN 18 CO 0.38 -0.80 0.45 0.50 -0.25 0.00 0.00 175.29 175.58 1pzh s ARG 19 N 1.09 4.03 0.73 2.91 3.52 -1.26 -5.06 118.95 124.92 1pzh s ARG 19 Ca 0.01 0.50 -0.14 0.00 -0.13 0.00 0.00 55.73 55.97 1pzh s ARG 19 Cb -0.20 -3.24 0.04 0.00 -1.56 0.00 0.00 34.95 29.99 1pzh s ARG 19 CO -0.05 0.63 1.16 1.03 -0.81 0.00 0.00 175.30 177.27 1pzh s ARG 20 N -0.94 2.21 0.68 5.12 0.52 -1.26 -4.98 118.95 120.30 1pzh s ARG 20 Ca 0.25 1.57 -0.13 0.00 -0.52 0.00 0.00 55.73 56.90 1pzh s ARG 20 Cb -0.17 -1.86 0.00 0.00 0.52 0.00 0.00 34.95 33.44 1pzh s ARG 20 CO 0.15 -1.74 1.08 0.15 0.02 0.00 0.00 175.30 174.95 1pzh s LYS 21 N -4.14 2.87 -0.09 3.54 -0.14 -1.26 -4.83 119.74 115.68 1pzh s LYS 21 Ca 0.70 1.16 0.01 0.00 -1.36 0.00 0.00 55.97 56.49 1pzh s LYS 21 Cb -0.25 -1.97 0.02 0.00 -1.68 0.00 0.00 37.83 33.95 1pzh s LYS 21 CO 0.47 -1.17 -0.11 0.21 -0.76 0.00 0.00 175.35 173.98 1pzh s LYS 22 N -4.54 1.75 -0.13 1.68 2.20 -1.26 -0.64 119.74 118.79 1pzh s LYS 22 Ca 0.62 -0.39 0.02 0.00 -0.36 0.00 0.00 55.97 55.86 1pzh s LYS 22 Cb -0.17 -1.55 0.00 0.00 -1.51 0.00 0.00 37.83 34.60 1pzh s LYS 22 CO 0.47 -0.08 -0.19 0.08 -0.36 0.00 0.00 175.35 175.27 1pzh s VAL 23 N 1.04 2.36 -0.22 4.02 1.01 -0.39 -0.57 120.40 127.66 1pzh s VAL 23 Ca -0.07 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 60.93 1pzh s VAL 23 Cb -0.15 -1.96 -0.05 0.00 0.00 0.00 0.00 36.38 34.23 1pzh s VAL 23 CO -0.01 0.54 0.12 0.00 0.00 0.00 0.00 175.10 175.75 1pzh s ALA 24 N 0.65 3.54 -0.53 5.51 0.00 -0.44 -2.42 121.76 128.07 1pzh s ALA 24 Ca -0.10 -0.83 -0.17 0.00 0.00 0.00 0.00 51.96 50.86 1pzh s ALA 24 Cb -0.16 -2.17 0.10 0.00 0.00 0.00 0.00 23.12 20.89 1pzh s ALA 24 CO 0.02 -0.05 0.53 -1.64 0.00 0.00 0.00 175.76 174.62 1pzh s MET 25 N 0.79 3.02 -0.60 0.00 -1.94 -0.16 -0.99 119.30 119.41 1pzh s MET 25 Ca 0.06 -1.42 -0.20 0.00 -1.71 0.00 0.00 55.69 52.42 1pzh s MET 25 Cb -0.13 -4.22 0.09 0.00 2.01 0.00 0.00 34.83 32.58 1pzh s MET 25 CO 0.02 -1.28 0.77 0.42 -0.01 0.00 0.00 175.02 174.94 1pzh s ILE 26 N 1.99 4.67 0.00 2.53 -1.09 -0.87 -1.64 121.20 126.78 1pzh s ILE 26 Ca 0.07 -0.71 0.00 0.00 -2.23 0.00 0.00 60.65 57.78 1pzh s ILE 26 Cb -0.26 -4.52 0.00 0.00 -1.58 0.00 0.00 42.46 36.10 1pzh s ILE 26 CO 0.06 -1.18 0.00 0.61 -1.23 0.00 0.00 174.94 173.20 1pzh n GLY 27 N 5.27 2.91 1.30 6.18 0.00 -0.09 -1.09 105.19 119.67 1pzh n GLY 27 Ca -0.07 -1.04 -0.08 0.00 0.00 0.00 0.00 46.02 44.83 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 3.15 -0.89 1.61 7.64 -1.18 -4.20 113.62 119.74 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 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.76 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 -0.90 0.97 0.23 0.23 0.00 -1.26 -4.21 105.19 100.26 1pzh n GLY 29 Ca 0.30 -1.42 -0.15 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.50 -0.44 1.61 2.86 -1.98 -0.91 114.93 115.57 1pzh h MET 30 Ca 0.00 0.03 -0.12 0.00 -2.06 0.00 0.00 59.70 57.56 1pzh h MET 30 Cb 0.00 0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.76 1pzh h MET 30 CO 0.00 -0.33 -0.18 0.82 1.06 0.00 0.00 176.91 178.28 1pzh h ILE 31 N -0.52 1.27 -0.23 -1.22 2.04 -1.90 -1.82 117.51 115.12 1pzh h ILE 31 Ca -0.05 -1.32 -0.00 0.00 1.00 0.00 0.00 64.86 64.49 1pzh h ILE 31 Cb 0.40 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.67 1pzh h ILE 31 CO 0.09 0.45 0.14 1.23 0.00 0.00 0.00 178.15 180.06 1pzh h GLY 32 N 0.73 0.34 1.05 5.37 0.00 -1.71 -0.19 103.07 108.65 1pzh h GLY 32 Ca 0.10 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.24 1pzh h GLY 32 CO 0.06 0.14 0.32 -1.33 0.00 0.00 0.00 176.54 175.73 1pzh h GLY 33 N 0.29 1.27 1.33 4.60 0.00 -1.14 -1.70 103.07 107.73 1pzh h GLY 33 Ca 0.08 -0.69 -0.06 0.00 0.00 0.00 0.00 47.33 46.67 1pzh h GLY 33 CO -0.02 0.65 0.09 -0.84 0.00 0.00 0.00 176.54 176.42 1pzh h THR 35 N 1.15 1.23 -0.29 4.70 2.02 -0.95 -0.47 112.91 120.30 1pzh h THR 35 Ca 0.26 -0.88 -0.12 0.00 0.77 0.00 0.00 66.41 66.45 1pzh h THR 35 Cb 0.21 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1pzh h THR 35 CO -0.02 0.32 -0.32 0.24 0.37 0.00 0.00 175.52 176.11 1pzh h MET 36 N 0.79 0.61 -0.89 6.66 2.86 -0.77 -1.89 114.93 122.31 1pzh h MET 36 Ca 0.17 -0.27 -0.01 0.00 -2.06 0.00 0.00 59.70 57.52 1pzh h MET 36 Cb 0.34 -0.01 -0.04 0.00 0.06 0.00 0.00 31.60 31.95 1pzh h MET 36 CO 0.01 0.85 0.51 0.78 1.06 0.00 0.00 176.91 180.12 1pzh h GLY 37 N 1.02 1.31 1.00 8.32 0.00 -0.58 -1.97 103.07 112.17 1pzh h GLY 37 Ca 0.06 -0.57 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1pzh h GLY 37 CO 0.07 0.55 0.27 -1.82 0.00 0.00 0.00 176.54 175.60 1pzh h TYR 38 N 1.23 0.52 -0.83 5.60 3.20 -0.70 -1.26 116.97 124.73 1pzh h TYR 38 Ca 0.32 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.17 1pzh h TYR 38 Cb -0.01 -0.17 -0.04 0.00 1.54 0.00 0.00 36.73 38.05 1pzh h TYR 38 CO 0.01 0.33 0.42 -0.07 -1.64 0.00 0.00 178.16 177.21 1pzh h LEU 39 N 0.55 1.06 -0.62 2.82 3.38 -0.94 0.27 115.31 121.84 1pzh h LEU 39 Ca 0.15 -0.11 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 1pzh h LEU 39 Cb -0.05 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.40 1pzh h LEU 39 CO -0.03 0.87 0.22 0.00 0.09 0.00 0.00 178.44 179.59 1pzh h ALA 41 N 1.08 0.60 -0.49 0.00 0.00 -0.77 -0.12 119.26 119.56 1pzh h ALA 41 Ca 0.20 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1pzh h ALA 41 Cb 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1pzh h ALA 41 CO -0.01 0.60 0.13 -0.07 0.00 0.00 0.00 179.25 179.89 1pzh h LEU 42 N 0.74 0.69 -1.95 0.00 3.38 -0.76 -3.04 115.31 114.37 1pzh h LEU 42 Ca 0.09 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1pzh h LEU 42 Cb 0.82 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1pzh h LEU 42 CO 0.07 0.68 0.00 0.54 0.09 0.00 0.00 178.44 179.82 1pzh n ARG 43 N -4.30 2.16 -3.71 1.13 1.74 -0.66 -4.96 116.66 108.05 1pzh n ARG 43 Ca 0.03 -1.90 -0.28 0.00 -0.77 0.00 0.00 57.85 54.93 1pzh n ARG 43 Cb 0.21 -1.44 0.03 0.00 -1.02 0.00 0.00 32.46 30.24 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 1.28 -5.36 0.09 5.56 2.13 -0.18 -4.88 120.64 119.28 1pzh n GLU 44 Ca 0.14 0.63 -0.07 0.00 0.66 0.00 0.00 57.16 58.53 1pzh n GLU 44 Cb 0.56 -5.51 0.06 0.00 0.27 0.00 0.00 31.44 26.82 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 -1.90 0.24 -7.01 4.31 5.85 -1.50 -3.48 115.31 111.82 1pzh h LEU 45 Ca -0.55 -0.17 0.33 0.00 0.84 0.00 0.00 57.88 58.33 1pzh h LEU 45 Cb 1.36 -0.07 -0.20 0.00 0.37 0.00 0.00 40.66 42.12 1pzh h LEU 45 CO 0.63 0.90 0.96 0.00 -0.34 0.00 0.00 178.44 180.59 1pzh s ALA 46 N -3.46 -2.22 0.52 1.25 0.00 -1.26 -4.60 121.76 112.00 1pzh s ALA 46 Ca -0.03 1.77 -0.20 0.00 0.00 0.00 0.00 51.96 53.50 1pzh s ALA 46 Cb 0.11 -0.30 -0.06 0.00 0.00 0.00 0.00 23.12 22.87 1pzh s ALA 46 CO 0.81 -0.61 1.15 -0.51 0.00 0.00 0.00 175.76 176.60 1pzh s ASP 47 N -2.14 5.82 -0.02 0.00 1.01 0.19 -4.69 116.67 116.83 1pzh s ASP 47 Ca 0.12 2.23 0.06 0.00 0.71 0.00 0.00 52.55 55.67 1pzh s ASP 47 Cb -0.00 -2.59 -0.01 0.00 1.01 0.00 0.00 42.92 41.33 1pzh s ASP 47 CO -0.03 -1.16 -0.19 -0.69 0.21 0.00 0.00 175.17 173.31 1pzh s VAL 49 N -1.69 1.54 -0.07 -1.27 1.01 0.75 -1.27 120.40 119.41 1pzh s VAL 49 Ca 0.70 -0.82 0.05 0.00 0.00 0.00 0.00 61.98 61.92 1pzh s VAL 49 Cb -0.26 -1.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.82 1pzh s VAL 49 CO 0.30 0.44 -0.24 -0.69 0.00 0.00 0.00 175.10 174.90 1pzh s VAL 50 N -0.32 2.01 -0.21 2.92 1.01 -1.02 -1.34 120.40 123.45 1pzh s VAL 50 Ca 0.04 -1.02 -0.05 0.00 0.00 0.00 0.00 61.98 60.95 1pzh s VAL 50 Cb -0.09 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.56 1pzh s VAL 50 CO 0.00 0.55 -0.01 -0.76 0.00 0.00 0.00 175.10 174.89 1pzh s LEU 51 N 0.03 3.12 -0.04 3.92 1.43 0.56 -0.99 118.68 126.71 1pzh s LEU 51 Ca -0.09 -0.28 0.05 0.00 -1.03 0.00 0.00 54.13 52.78 1pzh s LEU 51 Cb -0.15 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.26 1pzh s LEU 51 CO 0.05 0.02 -0.19 -0.47 0.23 0.00 0.00 176.35 175.99 1pzh s TYR 52 N 1.26 1.86 0.17 0.29 5.04 -0.65 -1.19 117.35 124.12 1pzh s TYR 52 Ca 0.03 -0.48 -0.18 0.00 -2.44 0.00 0.00 57.07 54.01 1pzh s TYR 52 Cb -0.15 -1.23 0.04 0.00 0.35 0.00 0.00 41.96 40.97 1pzh s TYR 52 CO 0.00 -0.13 0.49 0.34 -1.34 0.00 0.00 175.55 174.91 1pzh s ASP 53 N -0.17 -0.29 0.31 4.32 -1.08 -1.26 -0.92 116.67 117.58 1pzh s ASP 53 Ca 0.00 -0.36 0.24 0.00 -0.52 0.00 0.00 52.55 51.91 1pzh s ASP 53 Cb -0.11 0.54 0.36 0.00 -1.46 0.00 0.00 42.92 42.26 1pzh s ASP 53 CO 0.01 -0.97 1.49 -0.37 0.52 0.00 0.00 175.17 175.86 1pzh h VAL 54 N 2.23 0.00 -3.31 1.11 -1.51 -1.96 -3.44 116.25 109.37 1pzh h VAL 54 Ca -0.31 -0.85 -0.55 0.00 -1.23 0.00 0.00 66.70 63.76 1pzh h VAL 54 Cb 1.27 1.70 -0.03 0.00 -2.13 0.00 0.00 31.29 32.10 1pzh h VAL 54 CO 0.41 0.00 0.49 -0.69 -1.23 0.00 0.00 177.57 176.55 1pzh s VAL 55 N -3.22 4.75 0.36 7.19 1.01 -1.26 -5.01 120.40 124.22 1pzh s VAL 55 Ca 0.06 1.99 -0.16 0.00 0.00 0.00 0.00 61.98 63.88 1pzh s VAL 55 Cb 0.08 -4.28 -0.09 0.00 0.00 0.00 0.00 36.38 32.10 1pzh s VAL 55 CO 0.69 0.08 0.79 -0.54 0.00 0.00 0.00 175.10 176.11 1pzh s LYS 56 N 1.54 4.01 0.00 2.72 -0.14 -1.26 -4.29 119.74 122.32 1pzh s LYS 56 Ca 0.51 0.74 0.00 0.00 -1.36 0.00 0.00 55.97 55.86 1pzh s LYS 56 Cb -0.20 -2.37 0.00 0.00 -1.68 0.00 0.00 37.83 33.58 1pzh s LYS 56 CO 0.23 0.08 0.00 0.41 -0.76 0.00 0.00 175.35 175.31 1pzh n GLY 57 N -0.59 1.76 0.26 -3.33 0.00 -1.26 -4.77 105.19 97.27 1pzh n GLY 57 Ca 0.04 -0.14 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 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 0.66 -0.64 1.61 1.85 -2.01 -1.67 114.93 114.74 1pzh h MET 58 Ca 0.00 -0.04 0.00 0.00 -0.61 0.00 0.00 59.70 59.05 1pzh h MET 58 Cb 0.00 -0.15 -0.03 0.00 0.43 0.00 0.00 31.60 31.85 1pzh h MET 58 CO 0.00 0.44 0.40 -1.35 -0.40 0.00 0.00 176.91 176.00 1pzh h PRO 59 N 0.68 0.85 -0.62 0.39 0.11 -1.86 -1.29 132.00 130.25 1pzh h PRO 59 Ca 0.31 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.27 1pzh h PRO 59 Cb 0.22 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.12 1pzh h PRO 59 CO -0.20 0.58 0.02 1.49 -0.21 0.00 0.00 178.00 179.68 1pzh h GLU 60 N 0.87 1.09 -0.47 1.05 4.57 -1.69 0.17 114.58 120.17 1pzh h GLU 60 Ca 0.23 -0.34 -0.06 0.00 -1.18 0.00 0.00 59.36 58.01 1pzh h GLU 60 Cb -0.07 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 28.40 1pzh h GLU 60 CO -0.05 1.05 0.07 0.78 -1.18 0.00 0.00 179.01 179.68 1pzh h GLY 61 N 1.00 0.84 1.38 1.92 0.00 -0.70 -1.26 103.07 106.26 1pzh h GLY 61 Ca 0.18 -0.57 -0.11 0.00 0.00 0.00 0.00 47.33 46.82 1pzh h GLY 61 CO 0.03 0.53 -0.25 0.50 0.00 0.00 0.00 176.54 177.35 1pzh h LYS 62 N 0.65 0.70 -0.38 4.80 1.57 -1.01 -2.00 116.57 120.91 1pzh h LYS 62 Ca 0.14 -0.29 -0.08 0.00 -1.87 0.00 0.00 60.65 58.55 1pzh h LYS 62 Cb 0.40 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 1pzh h LYS 62 CO 0.01 0.89 -0.11 0.00 -0.57 0.00 0.00 179.45 179.66 1pzh h ALA 63 N 1.11 1.10 -0.08 3.86 0.00 -0.49 -0.16 119.26 124.59 1pzh h ALA 63 Ca 0.08 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1pzh h ALA 63 Cb 0.75 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1pzh h ALA 63 CO 0.06 0.56 0.02 -0.07 0.00 0.00 0.00 179.25 179.82 1pzh h LEU 64 N 0.60 0.12 -0.42 0.00 3.38 -1.03 -0.21 115.31 117.76 1pzh h LEU 64 Ca 0.11 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 57.90 1pzh h LEU 64 Cb 0.55 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.23 1pzh h LEU 64 CO 0.03 0.30 0.19 -0.78 0.09 0.00 0.00 178.44 178.28 1pzh h ASP 65 N -0.06 0.26 -0.22 -0.43 3.58 -1.09 -1.63 116.42 116.83 1pzh h ASP 65 Ca 0.03 0.03 -0.10 0.00 0.42 0.00 0.00 57.03 57.40 1pzh h ASP 65 Cb 0.22 -0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.25 1pzh h ASP 65 CO -0.00 0.19 -0.21 -0.07 -2.88 0.00 0.00 179.24 176.26 1pzh h LEU 66 N 0.38 0.68 -1.28 2.28 3.38 -0.95 -2.31 115.31 117.49 1pzh h LEU 66 Ca 0.18 -0.23 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 1pzh h LEU 66 Cb 0.12 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1pzh h LEU 66 CO -0.15 0.88 0.08 0.77 0.09 0.00 0.00 178.44 180.11 1pzh h SER 67 N 0.59 0.52 0.14 -0.43 4.64 -0.41 -1.71 113.55 116.89 1pzh h SER 67 Ca 0.09 -0.08 -0.10 0.00 -0.47 0.00 0.00 61.79 61.22 1pzh h SER 67 Cb 0.68 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.63 1pzh h SER 67 CO 0.05 0.54 -0.37 0.45 -0.87 0.00 0.00 176.83 176.63 1pzh h HIS 68 N 0.55 0.36 -0.80 4.77 3.86 -0.82 -2.69 115.15 120.39 1pzh h HIS 68 Ca 0.13 -0.09 0.04 0.00 -1.16 0.00 0.00 60.37 59.29 1pzh h HIS 68 Cb 0.24 -0.08 -0.05 0.00 1.06 0.00 0.00 27.41 28.58 1pzh h HIS 68 CO 0.01 0.64 0.53 0.28 0.86 0.00 0.00 177.93 180.25 1pzh h VAL 69 N 0.27 1.10 -0.94 2.45 2.07 -0.79 -2.52 116.25 117.90 1pzh h VAL 69 Ca 0.03 -0.33 0.06 0.00 0.82 0.00 0.00 66.70 67.28 1pzh h VAL 69 Cb 0.77 0.06 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 1pzh h VAL 69 CO 0.06 0.17 0.61 0.71 0.02 0.00 0.00 177.57 179.14 1pzh h THR 70 N 0.96 1.08 -0.01 2.57 1.35 -1.34 0.11 112.91 117.63 1pzh h THR 70 Ca 0.33 -0.37 -0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1pzh h THR 70 Cb 0.09 -0.10 -0.00 0.00 -1.73 0.00 0.00 68.15 66.42 1pzh h THR 70 CO -0.10 0.20 -0.00 0.28 -0.25 0.00 0.00 175.52 175.65 1pzh h SER 71 N 1.09 0.01 -0.86 5.36 0.02 -1.57 0.25 113.55 117.85 1pzh h SER 71 Ca 0.40 -0.36 0.13 0.00 -0.84 0.00 0.00 61.79 61.11 1pzh h SER 71 Cb 0.17 -0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.62 1pzh h SER 71 CO -0.15 0.37 0.47 0.58 -1.14 0.00 0.00 176.83 176.96 1pzh h VAL 72 N -0.35 0.81 -0.62 2.27 2.07 -1.03 -1.46 116.25 117.95 1pzh h VAL 72 Ca 0.00 -0.25 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1pzh h VAL 72 Cb 0.36 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.16 1pzh h VAL 72 CO 0.00 0.13 0.00 1.33 0.02 0.00 0.00 177.57 179.05 1pzh n VAL 73 N -4.79 1.56 -3.50 2.57 0.24 -0.07 -4.98 118.33 109.35 1pzh n VAL 73 Ca 0.16 -1.17 -0.19 0.00 -2.04 0.00 0.00 64.34 61.10 1pzh n VAL 73 Cb 0.37 0.24 0.08 0.00 -1.47 0.00 0.00 33.84 33.07 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 1.10 -3.32 -4.54 -1.34 8.00 0.06 -5.02 116.55 111.49 1pzh n ASP 73 Ca 0.24 -0.61 -0.25 0.00 0.71 0.00 0.00 54.79 54.88 1pzh n ASP 73 Cb 0.77 -5.05 -0.11 0.00 -0.02 0.00 0.00 41.12 36.72 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 -3.36 1.71 -0.32 -3.53 -4.23 0.66 -5.02 115.64 101.55 1pzh s THR 74 Ca 0.18 -2.02 -0.01 0.00 -1.18 0.00 0.00 61.69 58.66 1pzh s THR 74 Cb -0.08 -2.87 0.11 0.00 1.34 0.00 0.00 72.50 71.00 1pzh s THR 74 CO 0.73 -0.03 0.13 0.21 -0.54 0.00 0.00 174.62 175.12 1pzh s ASN 75 N -3.61 3.76 0.13 3.99 2.47 -1.26 -4.42 114.94 116.01 1pzh s ASN 75 Ca 0.35 -1.67 0.02 0.00 0.42 0.00 0.00 52.86 51.99 1pzh s ASN 75 Cb 0.09 -0.69 -0.04 0.00 -1.45 0.00 0.00 41.25 39.16 1pzh s ASN 75 CO 0.17 -0.40 -0.04 0.68 -3.72 0.00 0.00 177.10 173.78 1pzh s VAL 76 N 1.61 0.73 -0.17 -5.21 -7.23 -1.26 -5.01 120.40 103.86 1pzh s VAL 76 Ca 0.11 -1.97 -0.13 0.00 -1.81 0.00 0.00 61.98 58.18 1pzh s VAL 76 Cb -0.18 -1.87 -0.05 0.00 0.56 0.00 0.00 36.38 34.84 1pzh s VAL 76 CO -0.24 -0.70 0.27 -0.55 -0.31 0.00 0.00 175.10 173.56 1pzh s SER 77 N -3.11 6.38 -0.18 4.85 0.15 -1.26 -4.98 113.70 115.56 1pzh s SER 77 Ca 0.17 0.44 0.01 0.00 0.70 0.00 0.00 55.95 57.27 1pzh s SER 77 Cb 0.05 -2.17 0.02 0.00 -1.71 0.00 0.00 66.02 62.22 1pzh s SER 77 CO -0.01 0.10 -0.18 -0.69 1.20 0.00 0.00 173.24 173.66 1pzh s VAL 78 N 0.54 1.97 0.03 4.45 1.01 -1.26 -0.18 120.40 126.97 1pzh s VAL 78 Ca 0.15 -0.92 0.02 0.00 0.00 0.00 0.00 61.98 61.22 1pzh s VAL 78 Cb -0.13 -1.81 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 1pzh s VAL 78 CO 0.03 0.48 -0.07 -0.13 0.00 0.00 0.00 175.10 175.42 1pzh s ARG 79 N 1.32 0.48 0.07 2.72 0.52 -0.45 -4.77 118.95 118.85 1pzh s ARG 79 Ca 0.04 -0.66 -0.07 0.00 -0.52 0.00 0.00 55.73 54.51 1pzh s ARG 79 Cb -0.13 -0.26 -0.05 0.00 0.52 0.00 0.00 34.95 35.02 1pzh s ARG 79 CO -0.12 0.05 0.35 0.00 0.02 0.00 0.00 175.30 175.59 1pzh s ALA 80 N -1.22 3.79 -0.01 2.13 0.00 -1.26 -0.32 121.76 124.86 1pzh s ALA 80 Ca -0.09 -0.50 0.02 0.00 0.00 0.00 0.00 51.96 51.39 1pzh s ALA 80 Cb -0.09 -2.16 -0.00 0.00 0.00 0.00 0.00 23.12 20.87 1pzh s ALA 80 CO 0.00 0.63 -0.08 -1.21 0.00 0.00 0.00 175.76 175.10 1pzh s GLU 81 N -2.08 0.71 0.00 0.00 0.41 -0.33 -4.86 118.70 112.55 1pzh s GLU 81 Ca 0.34 -0.26 0.21 0.00 -0.41 0.00 0.00 54.97 54.84 1pzh s GLU 81 Cb -0.13 -0.69 0.00 0.00 -1.78 0.00 0.00 34.13 31.53 1pzh s GLU 81 CO 0.19 0.13 1.03 0.66 -0.49 0.00 0.00 175.26 176.78 1pzh n TYR 83 N 3.09 0.00 -4.24 1.61 4.02 -1.26 -4.33 117.16 116.04 1pzh n TYR 83 Ca -0.16 0.00 -0.28 0.00 -0.01 0.00 0.00 57.90 57.45 1pzh n TYR 83 Cb 0.56 0.00 -0.09 0.00 -0.02 0.00 0.00 39.34 39.79 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 -2.28 4.41 0.20 7.72 1.04 -1.26 -4.95 113.70 118.58 1pzh s SER 84 Ca 0.17 -0.45 -0.10 0.00 0.48 0.00 0.00 55.95 56.05 1pzh s SER 84 Cb 0.17 -0.83 0.13 0.00 0.10 0.00 0.00 66.02 65.59 1pzh s SER 84 CO 0.51 0.14 1.81 1.88 0.98 0.00 0.00 173.24 178.56 1pzh h TYR 85 N 3.26 1.00 -0.21 5.02 0.05 -1.99 -1.83 116.97 122.27 1pzh h TYR 85 Ca -0.48 -0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.29 1pzh h TYR 85 Cb 1.18 -0.32 -0.02 0.00 1.01 0.00 0.00 36.73 38.59 1pzh h TYR 85 CO 0.62 0.71 0.08 1.49 -1.05 0.00 0.00 178.16 180.02 1pzh h GLU 86 N 0.99 0.18 -0.22 4.88 4.81 -1.95 0.98 114.58 124.25 1pzh h GLU 86 Ca 0.25 -0.01 -0.10 0.00 -0.13 0.00 0.00 59.36 59.37 1pzh h GLU 86 Cb 0.06 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1pzh h GLU 86 CO -0.04 0.12 -0.30 0.00 -0.73 0.00 0.00 179.01 178.07 1pzh h ALA 86 N 1.12 1.09 -0.07 2.92 0.00 -1.92 -1.58 119.26 120.82 1pzh h ALA 86 Ca 0.09 -0.36 -0.23 0.00 0.00 0.00 0.00 54.91 54.41 1pzh h ALA 86 Cb 0.04 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 17.73 1pzh h ALA 86 CO -0.08 0.57 -0.87 0.00 0.00 0.00 0.00 179.25 178.87 1pzh h ALA 87 N 1.31 0.33 0.01 0.00 0.00 -0.96 -3.37 119.26 116.58 1pzh h ALA 87 Ca 0.05 -0.65 -0.30 0.00 0.00 0.00 0.00 54.91 54.01 1pzh h ALA 87 Cb 0.71 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1pzh h ALA 87 CO 0.05 0.73 -1.78 1.28 0.00 0.00 0.00 179.25 179.53 1pzh n LEU 88 N -3.86 0.98 -4.66 0.00 4.77 0.31 -4.75 117.00 109.79 1pzh n LEU 88 Ca -0.08 0.37 -0.46 0.00 -0.03 0.00 0.00 56.01 55.82 1pzh n LEU 88 Cb 0.79 0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.92 1pzh n LEU 88 CO 0.52 0.44 1.03 0.41 -1.33 0.00 0.00 177.39 178.47 1pzh n THR 89 N -3.06 0.68 -0.91 -5.08 -1.04 -0.60 -1.77 114.28 102.50 1pzh n THR 89 Ca -0.19 -0.17 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 1pzh n THR 89 Cb 1.06 -1.42 0.00 0.00 -1.82 0.00 0.00 70.33 68.14 1pzh n THR 89 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1pzh n GLY 90 N 2.46 0.58 3.66 3.41 0.00 -1.26 -4.98 105.19 109.05 1pzh n GLY 90 Ca 0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.60 3.64 0.25 4.61 0.00 -0.73 -4.63 121.76 122.31 1pzh s ALA 91 Ca 0.00 0.62 0.05 0.00 0.00 0.00 0.00 51.96 52.63 1pzh s ALA 91 Cb 0.00 -3.65 0.30 0.00 0.00 0.00 0.00 23.12 19.77 1pzh s ALA 91 CO 0.00 -1.20 1.59 -0.44 0.00 0.00 0.00 175.76 175.71 1pzh h ASP 92 N 8.51 0.25 -3.92 0.00 3.32 -1.18 -3.40 116.42 120.00 1pzh h ASP 92 Ca -0.31 -0.13 -0.17 0.00 0.02 0.00 0.00 57.03 56.44 1pzh h ASP 92 Cb 1.13 -0.07 -0.25 0.00 0.22 0.00 0.00 39.33 40.35 1pzh h ASP 92 CO 0.96 0.76 -0.47 0.00 -1.72 0.00 0.00 179.24 178.77 1pzh s VAL 94 N -0.02 1.80 -0.23 0.00 1.01 -0.35 -1.32 120.40 121.28 1pzh s VAL 94 Ca -0.01 -0.80 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1pzh s VAL 94 Cb -0.02 -1.63 0.00 0.00 0.00 0.00 0.00 36.38 34.73 1pzh s VAL 94 CO 0.00 0.50 -0.05 -0.63 0.00 0.00 0.00 175.10 174.93 1pzh s ILE 95 N 1.10 3.25 -0.34 2.22 1.01 -0.17 -1.11 121.20 127.16 1pzh s ILE 95 Ca -0.02 -0.63 -0.11 0.00 0.00 0.00 0.00 60.65 59.89 1pzh s ILE 95 Cb -0.14 -2.52 0.00 0.00 0.01 0.00 0.00 42.46 39.81 1pzh s ILE 95 CO -0.06 0.37 0.19 -0.69 0.00 0.00 0.00 174.94 174.75 1pzh s VAL 96 N 1.44 4.78 0.00 2.92 1.01 -0.37 -2.06 120.40 128.12 1pzh s VAL 96 Ca 0.05 -0.50 0.00 0.00 0.00 0.00 0.00 61.98 61.53 1pzh s VAL 96 Cb -0.15 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1pzh s VAL 96 CO -0.04 -0.05 0.71 0.35 0.00 0.00 0.00 175.10 176.08 1pzh n THR 97 N 5.02 0.42 -1.77 3.92 -2.24 -0.25 -0.40 114.28 118.98 1pzh n THR 97 Ca -0.13 -0.71 -0.42 0.00 -2.27 0.00 0.00 64.05 60.53 1pzh n THR 97 Cb 0.48 0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 69.49 1pzh n THR 97 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pzh s ALA 98 N -0.42 3.78 0.00 6.98 0.00 -0.91 -4.68 121.76 126.51 1pzh s ALA 98 Ca 0.00 1.57 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1pzh s ALA 98 Cb 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1pzh s ALA 98 CO 0.00 -0.97 0.00 0.41 0.00 0.00 0.00 175.76 175.20 1pzh n GLY 99 N 2.46 2.14 3.85 0.00 0.00 -1.26 -4.77 105.19 107.61 1pzh n GLY 99 Ca 0.09 -1.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.03 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 3.77 -0.14 0.99 1.43 -1.26 -5.01 118.68 118.46 1pzh s LEU 100 Ca 0.00 1.47 0.11 0.00 -1.03 0.00 0.00 54.13 54.68 1pzh s LEU 100 Cb 0.00 -4.37 -0.17 0.00 0.03 0.00 0.00 46.19 41.68 1pzh s LEU 100 CO 0.00 -0.47 0.03 0.35 0.23 0.00 0.00 176.35 176.49 1pzh n THR 101 N -1.22 0.97 -3.98 5.49 -2.24 -1.26 -4.78 114.28 107.26 1pzh n THR 101 Ca 0.05 -0.58 -0.10 0.00 -2.27 0.00 0.00 64.05 61.16 1pzh n THR 101 Cb 0.54 -0.68 -0.12 0.00 -2.10 0.00 0.00 70.33 67.98 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 -2.34 0.29 -0.11 -0.78 1.02 -1.26 -4.95 119.74 111.60 1pzh s LYS 102 Ca -0.09 -0.53 -0.27 0.00 0.02 0.00 0.00 55.97 55.10 1pzh s LYS 102 Cb 0.04 0.05 -0.02 0.00 -0.52 0.00 0.00 37.83 37.38 1pzh s LYS 102 CO 0.56 -0.03 0.89 0.08 -0.92 0.00 0.00 175.35 175.93 1pzh s VAL 103 N -1.23 4.87 0.36 3.17 1.01 -1.26 -4.98 120.40 122.34 1pzh s VAL 103 Ca -0.13 1.81 -0.27 0.00 0.00 0.00 0.00 61.98 63.38 1pzh s VAL 103 Cb -0.08 -4.21 -0.12 0.00 0.00 0.00 0.00 36.38 31.97 1pzh s VAL 103 CO -0.01 0.06 1.27 -2.65 0.00 0.00 0.00 175.10 173.78 1pzh n PRO 103 N 4.80 2.05 0.00 2.72 -0.02 -1.26 -2.42 135.00 140.86 1pzh n PRO 103 Ca 0.05 0.72 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1pzh n PRO 103 Cb 0.49 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.66 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 0.80 2.96 3.82 -1.23 0.00 -1.26 -5.02 105.19 105.26 1pzh n GLY 103 Ca 0.05 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.09 4.22 0.37 1.61 2.20 -1.02 -5.03 119.74 122.00 1pzh s LYS 103 Ca 0.00 1.04 -0.25 0.00 -0.36 0.00 0.00 55.97 56.40 1pzh s LYS 103 Cb 0.00 -2.32 -0.10 0.00 -1.51 0.00 0.00 37.83 33.90 1pzh s LYS 103 CO 0.00 0.06 1.00 -2.14 -0.36 0.00 0.00 175.35 173.91 1pzh s PRO 103 N -2.97 4.36 0.48 4.03 0.02 -1.26 -4.92 135.00 134.74 1pzh s PRO 103 Ca 0.58 1.41 0.22 0.00 0.02 0.00 0.00 61.00 63.23 1pzh s PRO 103 Cb -0.11 -2.63 1.25 0.00 0.02 0.00 0.00 34.50 33.04 1pzh s PRO 103 CO 0.15 0.05 1.95 -0.44 -0.33 0.00 0.00 177.00 178.39 1pzh h ASP 105 N 2.76 0.17 0.08 2.53 3.32 -1.97 0.14 116.42 123.46 1pzh h ASP 105 Ca -0.48 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.57 1pzh h ASP 105 Cb 1.20 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 40.73 1pzh h ASP 105 CO 0.63 0.09 -0.04 0.77 -1.72 0.00 0.00 179.24 178.97 1pzh h SER 105 N 0.18 0.00 -0.54 6.45 4.64 -1.98 -2.20 113.55 120.10 1pzh h SER 105 Ca 0.33 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1pzh h SER 105 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.12 1pzh h SER 105 CO -0.06 0.04 0.00 -0.62 -0.87 0.00 0.00 176.83 175.33 1pzh n GLU 106 N -4.05 3.31 -1.69 4.77 1.02 0.48 -5.02 120.64 119.46 1pzh n GLU 106 Ca -0.03 -2.67 -0.44 0.00 -0.02 0.00 0.00 57.16 54.00 1pzh n GLU 106 Cb 0.13 -1.71 -0.03 0.00 -0.02 0.00 0.00 31.44 29.81 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 0.84 2.44 -3.73 -0.32 -0.00 -0.83 -4.94 117.44 110.89 1pzh n TRP 107 Ca 0.22 0.24 -0.14 0.00 -0.00 0.00 0.00 57.50 57.82 1pzh n TRP 107 Cb 0.75 -2.57 -0.15 0.00 -0.00 0.00 0.00 31.31 29.35 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 0.80 0.09 0.32 5.87 0.15 -1.26 -5.02 113.70 114.65 1pzh s SER 108 Ca 0.74 0.29 0.03 0.00 0.70 0.00 0.00 55.95 57.70 1pzh s SER 108 Cb -0.61 0.18 0.55 0.00 -1.71 0.00 0.00 66.02 64.43 1pzh s SER 108 CO 0.40 -0.17 1.86 0.03 1.20 0.00 0.00 173.24 176.57 1pzh h ARG 109 N 7.49 0.61 0.00 5.44 3.08 -1.94 -2.13 114.38 126.93 1pzh h ARG 109 Ca -0.37 -0.13 -0.02 0.00 0.07 0.00 0.00 59.98 59.53 1pzh h ARG 109 Cb 1.13 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.09 1pzh h ARG 109 CO 0.37 0.60 -0.09 -0.91 -1.07 0.00 0.00 179.97 178.87 1pzh h ASN 110 N 0.59 0.00 0.12 7.04 2.35 -1.96 0.03 115.58 123.76 1pzh h ASN 110 Ca 0.13 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.88 1pzh h ASN 110 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1pzh h ASN 110 CO 0.01 0.09 0.00 0.44 -1.65 0.00 0.00 177.43 176.32 1pzh h ASP 111 N 0.00 0.00 1.20 5.81 3.32 -1.81 -2.04 116.42 122.91 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 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 1pzh h ASP 111 CO 0.01 0.00 -0.01 0.18 -1.72 0.00 0.00 179.24 177.70 1pzh n LEU 112 N -2.73 0.38 -0.14 1.55 4.77 -0.00 -4.31 117.00 116.51 1pzh n LEU 112 Ca -0.02 0.52 -0.07 0.00 -0.03 0.00 0.00 56.01 56.41 1pzh n LEU 112 Cb 0.08 -0.41 -0.01 0.00 -2.33 0.00 0.00 43.42 40.75 1pzh n LEU 112 CO 0.17 -0.08 0.63 0.25 -1.33 0.00 0.00 177.39 177.03 1pzh h LEU 113 N 0.00 -1.15 -1.64 2.23 5.85 -1.51 -0.74 115.31 118.34 1pzh h LEU 113 Ca 0.00 0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.92 1pzh h LEU 113 Cb 0.61 0.54 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1pzh h LEU 113 CO 0.00 -0.32 0.00 1.55 -0.34 0.00 0.00 178.44 179.33 1pzh h PRO 114 N -0.24 0.00 0.01 5.25 0.13 -1.83 -2.28 132.00 133.04 1pzh h PRO 114 Ca 0.18 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 65.05 1pzh h PRO 114 Cb 0.55 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.64 1pzh h PRO 114 CO -0.58 0.00 -1.42 0.74 -0.23 0.00 0.00 178.00 176.50 1pzh h PHE 115 N 0.00 0.04 0.00 1.56 -1.00 -1.46 -3.41 116.94 112.67 1pzh h PHE 115 Ca 0.00 -0.03 0.00 0.00 2.81 0.00 0.00 57.97 60.75 1pzh h PHE 115 Cb 0.43 -0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.99 1pzh h PHE 115 CO 0.00 1.04 -1.27 0.09 -1.61 0.00 0.00 178.31 176.56 1pzh n ASN 116 N -3.20 1.16 -0.14 2.17 3.02 -0.45 -4.55 115.26 113.27 1pzh n ASN 116 Ca -0.10 -0.37 -0.03 0.00 -0.03 0.00 0.00 54.58 54.05 1pzh n ASN 116 Cb 1.01 1.40 0.19 0.00 -0.61 0.00 0.00 39.78 41.76 1pzh n ASN 116 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1pzh h SER 117 N 0.00 0.79 0.01 6.41 4.64 -1.64 -1.85 113.55 121.91 1pzh h SER 117 Ca 0.00 -0.13 -0.14 0.00 -0.47 0.00 0.00 61.79 61.04 1pzh h SER 117 Cb 0.55 -0.21 -0.01 0.00 -0.31 0.00 0.00 62.40 62.42 1pzh h SER 117 CO 0.00 0.76 -0.47 0.07 -0.87 0.00 0.00 176.83 176.32 1pzh h LYS 118 N 0.83 0.54 -0.05 4.77 2.10 -1.85 -1.75 116.57 121.16 1pzh h LYS 118 Ca 0.19 -0.30 -0.00 0.00 -2.00 0.00 0.00 60.65 58.53 1pzh h LYS 118 Cb 0.26 0.02 -0.00 0.00 -0.90 0.00 0.00 32.23 31.61 1pzh h LYS 118 CO -0.01 0.90 0.02 0.82 -2.00 0.00 0.00 179.45 179.19 1pzh h ILE 119 N 0.43 1.12 -0.63 0.07 2.04 -1.75 -0.83 117.51 117.96 1pzh h ILE 119 Ca 0.02 -0.34 -0.05 0.00 1.00 0.00 0.00 64.86 65.50 1pzh h ILE 119 Cb 0.99 1.25 -0.03 0.00 -0.74 0.00 0.00 36.82 38.29 1pzh h ILE 119 CO 0.09 0.10 0.21 0.40 0.00 0.00 0.00 178.15 178.95 1pzh h ILE 120 N -0.05 1.24 -0.70 -0.67 1.08 -1.29 -1.52 117.51 115.61 1pzh h ILE 120 Ca 0.02 -0.82 -0.01 0.00 -0.39 0.00 0.00 64.86 63.67 1pzh h ILE 120 Cb 0.13 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 34.44 1pzh h ILE 120 CO -0.00 0.31 0.42 -0.09 -0.69 0.00 0.00 178.15 178.10 1pzh h ARG 121 N 0.90 0.96 -0.52 2.37 2.43 -1.10 -1.57 114.38 117.85 1pzh h ARG 121 Ca 0.20 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 1pzh h ARG 121 Cb 0.27 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.60 1pzh h ARG 121 CO -0.01 0.69 0.23 1.49 -1.51 0.00 0.00 179.97 180.86 1pzh h GLU 122 N 0.96 0.76 -0.56 0.20 4.81 -0.77 -1.66 114.58 118.32 1pzh h GLU 122 Ca 0.25 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.36 1pzh h GLU 122 Cb -0.02 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.20 1pzh h GLU 122 CO -0.05 0.65 0.36 0.82 -0.73 0.00 0.00 179.01 180.07 1pzh h ILE 123 N 0.70 1.15 -0.36 2.32 2.04 -1.05 -2.40 117.51 119.92 1pzh h ILE 123 Ca 0.18 -0.29 0.06 0.00 1.00 0.00 0.00 64.86 65.80 1pzh h ILE 123 Cb 0.15 0.34 -0.05 0.00 -0.74 0.00 0.00 36.82 36.52 1pzh h ILE 123 CO -0.02 0.15 0.03 1.23 0.00 0.00 0.00 178.15 179.54 1pzh h GLY 124 N 0.76 0.38 1.19 5.37 0.00 -0.92 -0.77 103.07 109.08 1pzh h GLY 124 Ca 0.20 0.01 0.07 0.00 0.00 0.00 0.00 47.33 47.62 1pzh h GLY 124 CO -0.04 -0.06 0.37 1.46 0.00 0.00 0.00 176.54 178.27 1pzh h GLN 125 N 0.14 0.47 -0.07 4.80 4.20 -0.91 -1.46 115.11 122.29 1pzh h GLN 125 Ca 0.17 -0.03 -0.22 0.00 0.06 0.00 0.00 58.65 58.63 1pzh h GLN 125 Cb 0.22 -0.11 0.01 0.00 0.30 0.00 0.00 27.48 27.90 1pzh h GLN 125 CO -0.26 0.31 -0.85 -0.91 -0.67 0.00 0.00 178.83 176.45 1pzh h ASN 126 N 0.49 0.70 -0.86 1.46 2.35 -0.84 -3.15 115.58 115.72 1pzh h ASN 126 Ca 0.25 -0.50 -0.02 0.00 -0.55 0.00 0.00 56.30 55.47 1pzh h ASN 126 Cb 0.35 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.47 1pzh h ASN 126 CO -0.07 1.29 0.46 0.40 -1.65 0.00 0.00 177.43 177.85 1pzh h ILE 127 N 0.36 1.26 -0.73 2.81 2.04 -0.40 0.14 117.51 122.99 1pzh h ILE 127 Ca -0.07 -0.66 0.08 0.00 1.00 0.00 0.00 64.86 65.22 1pzh h ILE 127 Cb 1.47 0.10 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 1pzh h ILE 127 CO 0.16 0.29 0.48 0.50 0.00 0.00 0.00 178.15 179.58 1pzh h LYS 128 N 1.22 0.65 0.05 2.37 3.64 -1.27 -0.02 116.57 123.20 1pzh h LYS 128 Ca 0.30 -0.04 -0.16 0.00 -1.27 0.00 0.00 60.65 59.48 1pzh h LYS 128 Cb 0.05 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1pzh h LYS 128 CO -0.05 0.43 -0.84 -0.22 -2.27 0.00 0.00 179.45 176.51 1pzh h LYS 129 N 0.67 0.10 0.00 1.90 3.64 -1.39 -3.39 116.57 118.10 1pzh h LYS 129 Ca 0.33 -0.17 -0.22 0.00 -1.27 0.00 0.00 60.65 59.33 1pzh h LYS 129 Cb 0.40 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.24 1pzh h LYS 129 CO -0.11 1.08 -1.73 0.66 -2.27 0.00 0.00 179.45 177.08 1pzh n TYR 130 N -4.32 0.69 -2.89 1.91 4.02 0.43 -4.73 117.16 112.27 1pzh n TYR 130 Ca -0.21 0.23 -0.13 0.00 -0.01 0.00 0.00 57.90 57.79 1pzh n TYR 130 Cb 0.69 -1.03 0.02 0.00 -0.02 0.00 0.00 39.34 39.00 1pzh n TYR 130 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1pzh h PRO 132 N 3.63 0.00 -0.55 0.00 0.13 -1.69 -2.02 132.00 131.50 1pzh h PRO 132 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 1pzh h PRO 132 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1pzh h PRO 132 CO 0.33 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.73 1pzh n LYS 132 N -2.30 2.39 -1.72 0.86 4.76 -1.26 -4.81 118.16 116.08 1pzh n LYS 132 Ca -0.00 -2.15 -0.30 0.00 -2.87 0.00 0.00 58.31 52.99 1pzh n LYS 132 Cb 0.12 -1.48 0.07 0.00 -1.84 0.00 0.00 35.03 31.90 1pzh n LYS 132 CO 0.00 0.00 0.00 -0.08 -1.37 0.00 0.00 177.40 175.95 1pzh s THR 133 N -1.27 3.29 -0.25 -0.18 -1.32 -0.76 -5.01 115.64 110.14 1pzh s THR 133 Ca 0.40 0.42 -0.09 0.00 -1.21 0.00 0.00 61.69 61.21 1pzh s THR 133 Cb 0.21 -3.29 -0.04 0.00 -1.51 0.00 0.00 72.50 67.88 1pzh s THR 133 CO 0.28 -0.55 0.13 0.12 -2.21 0.00 0.00 174.62 172.39 1pzh s PHE 134 N -3.26 3.20 -0.20 9.09 5.36 -0.99 -4.88 117.98 126.29 1pzh s PHE 134 Ca 0.59 -0.04 -0.09 0.00 -0.96 0.00 0.00 56.93 56.43 1pzh s PHE 134 Cb -0.13 -2.27 -0.04 0.00 -0.34 0.00 0.00 43.02 40.24 1pzh s PHE 134 CO 0.53 -0.14 0.10 0.42 -1.46 0.00 0.00 175.22 174.67 1pzh s ILE 135 N 1.38 5.05 -0.27 3.12 1.01 -0.05 -1.22 121.20 130.22 1pzh s ILE 135 Ca 0.06 0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.79 1pzh s ILE 135 Cb -0.15 -3.31 0.05 0.00 0.01 0.00 0.00 42.46 39.07 1pzh s ILE 135 CO 0.06 0.43 -0.07 -0.63 0.00 0.00 0.00 174.94 174.72 1pzh s ILE 136 N 0.56 2.49 0.09 2.92 1.01 -0.26 -1.49 121.20 126.51 1pzh s ILE 136 Ca 0.05 -1.48 -0.19 0.00 0.00 0.00 0.00 60.65 59.03 1pzh s ILE 136 Cb -0.12 -2.42 -0.07 0.00 0.01 0.00 0.00 42.46 39.86 1pzh s ILE 136 CO 0.01 -0.02 0.58 -0.69 0.00 0.00 0.00 174.94 174.82 1pzh s VAL 137 N 1.17 4.73 0.00 2.92 1.01 -0.11 -1.24 120.40 128.89 1pzh s VAL 137 Ca -0.07 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.11 1pzh s VAL 137 Cb -0.19 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.30 1pzh s VAL 137 CO -0.04 0.51 0.00 0.52 0.00 0.00 0.00 175.10 176.09 1pzh n VAL 138 N 1.59 0.00 -1.54 2.92 0.31 0.46 -0.64 118.33 121.43 1pzh n VAL 138 Ca -0.09 0.00 -0.50 0.00 -0.01 0.00 0.00 64.34 63.73 1pzh n VAL 138 Cb 0.51 -0.71 -0.04 0.00 -0.91 0.00 0.00 33.84 32.68 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 -2.29 0.99 -3.06 2.52 -1.04 -0.95 -4.73 114.28 105.73 1pzh n THR 139 Ca 0.00 -0.25 -0.30 0.00 -2.04 0.00 0.00 64.05 61.46 1pzh n THR 139 Cb 0.50 -0.57 -0.04 0.00 -1.82 0.00 0.00 70.33 68.41 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 -0.20 6.53 -0.26 8.00 0.01 -1.26 -3.33 114.94 124.42 1pzh s ASN 140 Ca 0.74 1.01 -0.29 0.00 -0.71 0.00 0.00 52.86 53.61 1pzh s ASN 140 Cb -0.93 -2.27 -0.00 0.00 0.41 0.00 0.00 41.25 38.46 1pzh s ASN 140 CO 0.54 -0.30 1.27 -2.16 -1.51 0.00 0.00 177.10 174.94 1pzh s PRO 141 N -3.61 4.03 0.10 -0.60 0.04 -1.26 -4.73 135.00 128.97 1pzh s PRO 141 Ca 0.49 1.36 -0.24 0.00 0.04 0.00 0.00 61.00 62.65 1pzh s PRO 141 Cb -0.10 -3.83 -0.07 0.00 0.04 0.00 0.00 34.50 30.53 1pzh s PRO 141 CO 0.29 -0.97 1.40 1.25 0.04 0.00 0.00 177.00 179.01 1pzh h LEU 142 N 10.45 -1.42 -1.43 -3.56 7.12 -1.84 -0.99 115.31 123.64 1pzh h LEU 142 Ca -0.26 0.19 -0.02 0.00 0.13 0.00 0.00 57.88 57.93 1pzh h LEU 142 Cb 1.10 0.59 -0.02 0.00 -0.53 0.00 0.00 40.66 41.80 1pzh h LEU 142 CO 1.01 -0.26 0.19 0.44 -0.13 0.00 0.00 178.44 179.70 1pzh h ASP 143 N -0.22 0.52 -0.35 1.25 3.32 -1.90 -0.52 116.42 118.52 1pzh h ASP 143 Ca 0.07 -0.04 -0.15 0.00 0.02 0.00 0.00 57.03 56.93 1pzh h ASP 143 Cb 0.40 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1pzh h ASP 143 CO -0.50 0.45 -0.36 0.00 -1.72 0.00 0.00 179.24 177.12 1pzh h MET 145 N 0.65 0.45 -0.80 0.00 2.86 -0.33 -2.40 114.93 115.36 1pzh h MET 145 Ca 0.05 -0.14 -0.04 0.00 -2.06 0.00 0.00 59.70 57.51 1pzh h MET 145 Cb 0.95 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.53 1pzh h MET 145 CO 0.09 0.61 0.33 0.28 1.06 0.00 0.00 176.91 179.28 1pzh h VAL 146 N 0.41 1.26 -0.51 -2.22 2.07 -1.09 0.06 116.25 116.24 1pzh h VAL 146 Ca 0.07 -0.82 -0.07 0.00 0.82 0.00 0.00 66.70 66.70 1pzh h VAL 146 Cb 0.54 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 1pzh h VAL 146 CO 0.03 0.34 0.04 0.50 0.02 0.00 0.00 177.57 178.50 1pzh h LYS 147 N 1.17 0.88 -0.44 1.57 3.64 -1.39 -0.84 116.57 121.15 1pzh h LYS 147 Ca 0.27 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1pzh h LYS 147 Cb 0.21 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1pzh h LYS 147 CO -0.02 0.89 0.22 0.28 -2.27 0.00 0.00 179.45 178.55 1pzh h VAL 148 N 0.76 1.18 -0.65 2.00 2.07 -1.13 -1.57 116.25 118.90 1pzh h VAL 148 Ca 0.15 -0.48 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1pzh h VAL 148 Cb 0.47 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1pzh h VAL 148 CO 0.02 0.19 0.40 -0.03 0.02 0.00 0.00 177.57 178.17 1pzh h MET 149 N 0.58 0.89 0.04 1.57 1.85 -0.82 -0.53 114.93 118.51 1pzh h MET 149 Ca 0.15 -0.08 0.00 0.00 -0.61 0.00 0.00 59.70 59.17 1pzh h MET 149 Cb 0.10 -0.19 -0.00 0.00 0.43 0.00 0.00 31.60 31.94 1pzh h MET 149 CO -0.02 0.63 -0.04 0.00 -0.40 0.00 0.00 176.91 177.08 1pzh h GLU 151 N -0.09 0.66 -0.22 0.00 5.08 -1.06 -0.80 114.58 118.16 1pzh h GLU 151 Ca 0.00 -0.06 -0.19 0.00 -1.00 0.00 0.00 59.36 58.11 1pzh h GLU 151 Cb 0.08 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1pzh h GLU 151 CO -0.01 0.48 -0.62 0.00 -1.00 0.00 0.00 179.01 177.87 1pzh h ALA 152 N 1.14 0.48 0.00 3.43 0.00 -0.98 -3.28 119.26 120.06 1pzh h ALA 152 Ca 0.18 -0.54 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 1pzh h ALA 152 Cb -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1pzh h ALA 152 CO -0.03 0.69 -0.61 0.66 0.00 0.00 0.00 179.25 179.95 1pzh h SER 153 N 0.57 0.00 0.00 0.00 4.64 -0.60 -3.29 113.55 114.87 1pzh h SER 153 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1pzh h SER 153 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1pzh h SER 153 CO 0.13 0.44 0.00 0.61 -0.87 0.00 0.00 176.83 177.13 1pzh n GLY 154 N 1.24 0.25 3.79 -0.77 0.00 -0.31 -4.09 105.19 105.29 1pzh n GLY 154 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.54 3.61 0.58 1.61 -7.23 -1.26 -4.96 120.40 111.21 1pzh s VAL 155 Ca 0.00 0.54 -0.20 0.00 -1.81 0.00 0.00 61.98 60.51 1pzh s VAL 155 Cb 0.00 -3.12 -0.04 0.00 0.56 0.00 0.00 36.38 33.78 1pzh s VAL 155 CO 0.00 -0.67 1.20 -2.65 -0.31 0.00 0.00 175.10 172.67 1pzh n PRO 156 N -3.28 1.28 0.32 4.82 -0.02 -1.26 -4.85 135.00 132.01 1pzh n PRO 156 Ca 0.09 0.48 0.21 0.00 -2.02 0.00 0.00 63.50 62.26 1pzh n PRO 156 Cb 0.53 -2.40 1.13 0.00 -0.02 0.00 0.00 33.50 32.73 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 0.92 0.00 -0.00 3.45 1.35 -1.94 -0.22 112.91 116.47 1pzh h THR 157 Ca -0.50 -0.04 0.00 0.00 -0.55 0.00 0.00 66.41 65.32 1pzh h THR 157 Cb 1.33 0.99 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 1pzh h THR 157 CO 0.54 0.00 -0.07 -0.46 -0.25 0.00 0.00 175.52 175.28 1pzh n ASN 158 N -3.00 0.47 -1.16 5.36 6.94 -1.26 -3.76 115.26 118.84 1pzh n ASN 158 Ca -0.03 -0.70 0.08 0.00 -0.02 0.00 0.00 54.58 53.92 1pzh n ASN 158 Cb 0.09 -0.07 0.29 0.00 -2.36 0.00 0.00 39.78 37.73 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 -0.88 3.44 -3.81 -3.83 2.81 -0.09 -0.57 117.12 114.19 1pzh n MET 159 Ca 0.16 -2.80 -0.12 0.00 -1.81 0.00 0.00 57.70 53.12 1pzh n MET 159 Cb 0.26 -1.86 -0.13 0.00 -0.71 0.00 0.00 33.22 30.79 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 -2.41 -0.00 0.32 2.02 2.07 -1.25 -0.88 121.20 121.08 1pzh s ILE 160 Ca 0.43 0.01 -0.15 0.00 -1.41 0.00 0.00 60.65 59.54 1pzh s ILE 160 Cb 0.32 -0.23 0.02 0.00 0.13 0.00 0.00 42.46 42.71 1pzh s ILE 160 CO 0.14 0.01 0.65 0.00 -1.91 0.00 0.00 174.94 173.83 1pzh s GLY 162 N -3.03 1.07 -0.15 0.00 0.00 -0.12 -0.93 107.32 104.16 1pzh s GLY 162 Ca 0.18 -0.89 -0.25 0.00 0.00 0.00 0.00 44.72 43.76 1pzh s GLY 162 CO 0.11 -0.62 0.81 -0.29 0.00 0.00 0.00 173.10 173.10 1pzh s MET 163 N -0.27 4.33 0.12 2.90 1.75 0.18 -1.02 119.30 127.29 1pzh s MET 163 Ca 0.02 1.00 0.00 0.00 -1.25 0.00 0.00 55.69 55.46 1pzh s MET 163 Cb -0.10 -3.55 0.00 0.00 2.84 0.00 0.00 34.83 34.02 1pzh s MET 163 CO 0.01 -0.25 0.00 0.00 -0.65 0.00 0.00 175.02 174.13 1pzh n ALA 164 N 4.93 0.00 0.28 4.11 0.00 -1.26 -4.74 120.51 123.84 1pzh n ALA 164 Ca 0.03 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.62 1pzh n ALA 164 Cb 0.49 0.00 0.84 0.00 0.00 0.00 0.00 19.45 20.78 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 0.10 0.00 0.00 -1.53 -1.86 0.21 114.93 111.85 1pzh h MET 166 Ca -0.00 -0.07 -0.00 0.00 -3.44 0.00 0.00 59.70 56.19 1pzh h MET 166 Cb 0.22 0.01 0.00 0.00 -0.55 0.00 0.00 31.60 31.29 1pzh h MET 166 CO 0.01 0.69 -0.00 1.25 0.14 0.00 0.00 176.91 179.00 1pzh h LEU 167 N 0.07 -0.00 -0.79 3.39 5.85 -1.20 0.40 115.31 123.03 1pzh h LEU 167 Ca -0.01 -0.66 0.00 0.00 0.84 0.00 0.00 57.88 58.05 1pzh h LEU 167 Cb 1.11 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.10 1pzh h LEU 167 CO 0.09 0.66 0.50 0.44 -0.34 0.00 0.00 178.44 179.79 1pzh h ASP 168 N -0.67 0.92 -0.27 1.25 3.32 -1.09 -1.28 116.42 118.60 1pzh h ASP 168 Ca -0.00 -0.04 -0.07 0.00 0.02 0.00 0.00 57.03 56.94 1pzh h ASP 168 Cb 0.67 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.97 1pzh h ASP 168 CO 0.00 0.69 -0.05 0.28 -1.72 0.00 0.00 179.24 178.44 1pzh h SER 169 N 1.07 0.60 -0.71 6.45 0.02 -0.61 -1.77 113.55 118.59 1pzh h SER 169 Ca 0.29 -0.14 -0.07 0.00 -0.84 0.00 0.00 61.79 61.03 1pzh h SER 169 Cb -0.09 -0.16 -0.03 0.00 0.14 0.00 0.00 62.40 62.26 1pzh h SER 169 CO -0.06 0.71 0.19 1.23 -1.14 0.00 0.00 176.83 177.76 1pzh h GLY 170 N 0.93 1.22 0.85 -3.77 0.00 0.04 0.18 103.07 102.51 1pzh h GLY 170 Ca 0.11 -0.75 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 1pzh h GLY 170 CO 0.02 0.70 -0.06 3.21 0.00 0.00 0.00 176.54 180.41 1pzh h ARG 171 N 1.07 -0.16 -0.51 4.80 3.08 -0.99 -0.43 114.38 121.24 1pzh h ARG 171 Ca 0.23 0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.39 1pzh h ARG 171 Cb 0.35 0.04 -0.10 0.00 0.08 0.00 0.00 29.97 30.34 1pzh h ARG 171 CO -0.00 0.02 -0.12 0.35 -1.07 0.00 0.00 179.97 179.15 1pzh h PHE 172 N -0.32 -0.27 -0.69 3.04 3.57 -1.14 -1.91 116.94 119.23 1pzh h PHE 172 Ca -0.02 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.49 1pzh h PHE 172 Cb 0.26 0.20 -0.03 0.00 2.79 0.00 0.00 35.95 39.17 1pzh h PHE 172 CO -0.02 -0.22 0.28 0.00 -2.23 0.00 0.00 178.31 176.12 1pzh h ARG 173 N 0.00 1.03 -0.59 1.11 3.08 -0.43 -1.86 114.38 116.73 1pzh h ARG 173 Ca 0.25 -0.18 -0.03 0.00 0.07 0.00 0.00 59.98 60.09 1pzh h ARG 173 Cb 0.38 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 30.23 1pzh h ARG 173 CO -0.53 0.85 0.26 -0.09 -1.07 0.00 0.00 179.97 179.40 1pzh h ARG 174 N 0.99 0.87 -0.54 0.04 9.65 -0.46 0.15 114.38 125.08 1pzh h ARG 174 Ca 0.23 -0.14 -0.05 0.00 -1.10 0.00 0.00 59.98 58.92 1pzh h ARG 174 Cb 0.20 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.61 1pzh h ARG 174 CO -0.02 0.72 0.13 1.88 2.80 0.00 0.00 179.97 185.48 1pzh h TYR 175 N 0.81 0.90 -0.45 2.20 0.05 -1.15 -0.63 116.97 118.70 1pzh h TYR 175 Ca 0.20 -0.11 -0.11 0.00 0.05 0.00 0.00 58.73 58.76 1pzh h TYR 175 Cb 0.16 -0.25 -0.01 0.00 1.01 0.00 0.00 36.73 37.63 1pzh h TYR 175 CO 0.00 0.79 -0.16 0.28 -1.05 0.00 0.00 178.16 178.02 1pzh h VAL 176 N 0.75 1.27 -0.82 -2.88 2.07 -1.17 -1.87 116.25 113.60 1pzh h VAL 176 Ca 0.17 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 66.41 1pzh h VAL 176 Cb 0.34 1.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.22 1pzh h VAL 176 CO 0.00 0.45 0.53 0.00 0.02 0.00 0.00 177.57 178.57 1pzh h ALA 177 N 0.86 1.07 -0.64 1.67 0.00 -0.41 -0.64 119.26 121.17 1pzh h ALA 177 Ca 0.11 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1pzh h ALA 177 Cb 0.72 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1pzh h ALA 177 CO 0.06 0.36 0.05 -0.44 0.00 0.00 0.00 179.25 179.27 1pzh h ASP 178 N 1.03 1.07 -0.14 0.00 3.32 -0.93 0.16 116.42 120.92 1pzh h ASP 178 Ca 0.32 -0.28 -0.06 0.00 0.02 0.00 0.00 57.03 57.03 1pzh h ASP 178 Cb -0.01 -0.29 -0.02 0.00 0.22 0.00 0.00 39.33 39.24 1pzh h ASP 178 CO -0.11 1.09 -0.08 0.00 -1.72 0.00 0.00 179.24 178.42 1pzh h ALA 179 N 1.02 1.34 0.00 3.45 0.00 -0.47 -3.04 119.26 121.56 1pzh h ALA 179 Ca 0.19 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1pzh h ALA 179 Cb 0.51 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1pzh h ALA 179 CO 0.02 0.45 -0.84 1.28 0.00 0.00 0.00 179.25 180.16 1pzh n LEU 180 N -4.24 0.83 -3.46 0.00 4.77 -0.34 -4.93 117.00 109.64 1pzh n LEU 180 Ca 0.01 -0.33 -0.18 0.00 -0.03 0.00 0.00 56.01 55.48 1pzh n LEU 180 Cb 0.28 -0.08 0.08 0.00 -2.33 0.00 0.00 43.42 41.37 1pzh n LEU 180 CO 0.39 0.21 0.09 -1.20 -1.33 0.00 0.00 177.39 175.55 1pzh n SER 181 N -1.51 -2.03 -4.31 -1.43 7.64 0.48 -5.04 113.62 107.43 1pzh n SER 181 Ca 0.04 -0.65 -0.16 0.00 1.01 0.00 0.00 58.87 59.12 1pzh n SER 181 Cb 0.33 -5.00 -0.10 0.00 -1.01 0.00 0.00 64.21 58.43 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 -3.40 0.83 0.32 0.44 -7.23 -0.80 -5.06 120.40 105.50 1pzh s VAL 182 Ca 0.01 -2.01 -0.28 0.00 -1.81 0.00 0.00 61.98 57.89 1pzh s VAL 182 Cb -0.00 -2.37 -0.10 0.00 0.56 0.00 0.00 36.38 34.47 1pzh s VAL 182 CO 0.74 -0.28 1.18 -0.55 -0.31 0.00 0.00 175.10 175.89 1pzh s SER 183 N -3.28 6.97 0.65 4.85 0.15 -1.26 -4.57 113.70 117.21 1pzh s SER 183 Ca 0.30 2.42 0.42 0.00 0.70 0.00 0.00 55.95 59.79 1pzh s SER 183 Cb 0.06 -2.63 2.25 0.00 -1.71 0.00 0.00 66.02 63.99 1pzh s SER 183 CO 0.09 -0.37 2.32 1.55 1.20 0.00 0.00 173.24 178.03 1pzh h PRO 184 N 3.46 0.00 -0.86 5.44 0.13 -1.92 0.10 132.00 138.35 1pzh h PRO 184 Ca -0.48 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.78 1pzh h PRO 184 Cb 1.22 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 1pzh h PRO 184 CO 0.66 0.00 0.56 -0.09 -0.23 0.00 0.00 178.00 178.90 1pzh h ARG 185 N 0.00 0.68 -0.64 0.86 9.65 -1.96 -1.77 114.38 121.20 1pzh h ARG 185 Ca -0.00 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.84 1pzh h ARG 185 Cb 0.06 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 28.48 1pzh h ARG 185 CO 0.00 0.45 0.00 -0.25 2.80 0.00 0.00 179.97 182.97 1pzh n ASP 186 N -4.54 4.24 -4.44 -3.80 8.00 0.35 -4.81 116.55 111.55 1pzh n ASP 186 Ca 0.16 -2.37 -0.35 0.00 0.71 0.00 0.00 54.79 52.94 1pzh n ASP 186 Cb 0.42 -0.54 -0.13 0.00 -0.02 0.00 0.00 41.12 40.86 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 -1.77 3.96 -0.32 2.53 1.01 -0.67 -0.99 120.40 124.15 1pzh s VAL 187 Ca 0.45 -0.31 -0.05 0.00 0.00 0.00 0.00 61.98 62.08 1pzh s VAL 187 Cb 0.29 -2.79 0.04 0.00 0.00 0.00 0.00 36.38 33.92 1pzh s VAL 187 CO 0.22 0.42 0.06 -1.10 0.00 0.00 0.00 175.10 174.71 1pzh s GLN 188 N 1.04 2.60 -0.01 2.72 1.11 -0.23 -4.95 119.66 121.94 1pzh s GLN 188 Ca 0.02 -1.17 0.00 0.00 0.01 0.00 0.00 55.36 54.22 1pzh s GLN 188 Cb -0.14 -3.33 0.01 0.00 -1.01 0.00 0.00 33.01 28.53 1pzh s GLN 188 CO 0.02 -0.62 -0.00 0.00 0.01 0.00 0.00 175.29 174.70 1pzh s ALA 189 N 1.35 0.09 0.03 6.09 0.00 -1.26 -1.52 121.76 126.54 1pzh s ALA 189 Ca -0.03 0.04 0.05 0.00 0.00 0.00 0.00 51.96 52.03 1pzh s ALA 189 Cb -0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.82 1pzh s ALA 189 CO 0.01 -0.01 -0.15 0.99 0.00 0.00 0.00 175.76 176.60 1pzh s THR 190 N 0.27 1.19 -0.12 0.00 2.01 -1.26 -4.72 115.64 113.01 1pzh s THR 190 Ca -0.02 -0.92 0.00 0.00 0.31 0.00 0.00 61.69 61.06 1pzh s THR 190 Cb -0.04 -1.05 -0.01 0.00 0.01 0.00 0.00 72.50 71.41 1pzh s THR 190 CO -0.01 0.12 -0.14 -0.69 -0.69 0.00 0.00 174.62 173.22 1pzh s VAL 191 N -0.70 3.02 0.48 3.82 1.01 -1.26 -1.28 120.40 125.49 1pzh s VAL 191 Ca 0.03 -0.68 0.03 0.00 0.00 0.00 0.00 61.98 61.37 1pzh s VAL 191 Cb -0.07 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 34.02 1pzh s VAL 191 CO 0.01 0.53 0.01 0.27 0.00 0.00 0.00 175.10 175.92 1pzh s ILE 192 N 0.29 1.36 0.00 2.22 -4.36 -0.77 -4.81 121.20 115.12 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 -2.41 0.00 0.00 1.25 0.00 0.00 42.46 41.15 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 -1.16 -1.36 3.92 6.27 0.00 -0.15 -0.45 105.19 112.26 1pzh n GLY 193 Ca -0.14 -1.89 -0.27 0.00 0.00 0.00 0.00 46.02 43.71 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 5.04 -1.08 2.61 -4.23 -1.26 -1.13 115.64 115.60 1pzh s THR 194 Ca 0.00 -0.10 -0.21 0.00 -1.18 0.00 0.00 61.69 60.20 1pzh s THR 194 Cb 0.00 -3.79 0.07 0.00 1.34 0.00 0.00 72.50 70.13 1pzh s THR 194 CO 0.00 -0.44 1.47 -2.28 -0.54 0.00 0.00 174.62 172.82 1pzh s HIS 195 N -2.21 2.71 -0.93 3.99 2.46 -1.26 -3.21 115.29 116.84 1pzh s HIS 195 Ca 0.43 -1.14 0.00 0.00 0.47 0.00 0.00 55.06 54.81 1pzh s HIS 195 Cb -0.10 -4.64 0.00 0.00 -0.13 0.00 0.00 32.58 27.71 1pzh s HIS 195 CO 0.33 -1.82 0.00 0.41 -2.47 0.00 0.00 174.74 171.19 1pzh n GLY 196 N 6.25 -0.68 0.29 1.59 0.00 -1.26 -4.75 105.19 106.64 1pzh n GLY 196 Ca 0.35 -0.72 0.20 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.43 1.61 3.32 -1.87 -1.11 116.42 117.95 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 n MET 199 N 1.17 0.42 -3.96 0.00 0.00 -0.42 -4.55 117.12 109.77 1pzh n MET 199 Ca 0.19 0.21 -0.32 0.00 0.00 0.00 0.00 57.70 57.79 1pzh n MET 199 Cb 0.51 -2.43 -0.14 0.00 0.00 0.00 0.00 33.22 31.16 1pzh n MET 199 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 175.97 176.05 1pzh s VAL 200 N -1.93 2.52 -0.20 3.17 1.01 0.40 -4.98 120.40 120.39 1pzh s VAL 200 Ca 0.75 -2.56 -0.29 0.00 0.00 0.00 0.00 61.98 59.89 1pzh s VAL 200 Cb -0.32 -2.81 -0.01 0.00 0.00 0.00 0.00 36.38 33.24 1pzh s VAL 200 CO 0.48 -0.67 1.28 -2.84 0.00 0.00 0.00 175.10 173.35 1pzh s PRO 201 N 0.62 4.15 -1.26 2.72 0.02 -1.26 -1.85 135.00 138.14 1pzh s PRO 201 Ca 0.12 1.56 -0.17 0.00 0.02 0.00 0.00 61.00 62.53 1pzh s PRO 201 Cb -0.21 -3.80 0.09 0.00 0.02 0.00 0.00 34.50 30.60 1pzh s PRO 201 CO -0.06 -0.82 1.66 -0.51 -0.33 0.00 0.00 177.00 176.94 1pzh s LEU 202 N 3.74 4.08 0.31 -5.54 1.43 -0.40 -4.79 118.68 117.50 1pzh s LEU 202 Ca 0.55 -2.50 -0.00 0.00 -1.03 0.00 0.00 54.13 51.14 1pzh s LEU 202 Cb -0.20 -2.54 0.50 0.00 0.03 0.00 0.00 46.19 43.97 1pzh s LEU 202 CO 0.17 -1.10 1.95 0.58 0.23 0.00 0.00 176.35 178.18 1pzh h VAL 203 N 5.45 1.15 -0.14 -1.59 2.07 -1.91 -2.13 116.25 119.16 1pzh h VAL 203 Ca 0.41 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 1pzh h VAL 203 Cb 0.88 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1pzh h VAL 203 CO 1.41 0.19 0.06 -0.09 0.02 0.00 0.00 177.57 179.17 1pzh h ARG 204 N 1.06 0.18 -0.01 1.57 2.43 -1.99 -2.46 114.38 115.16 1pzh h ARG 204 Ca 0.33 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.48 1pzh h ARG 204 Cb -0.01 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.50 1pzh h ARG 204 CO -0.09 0.15 -0.15 0.66 -1.51 0.00 0.00 179.97 179.03 1pzh n TYR 205 N -4.49 0.00 -1.72 2.20 4.01 -0.81 -4.83 117.16 111.52 1pzh n TYR 205 Ca -0.01 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.30 1pzh n TYR 205 Cb 0.10 -0.10 -0.03 0.00 -0.31 0.00 0.00 39.34 39.00 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 -0.55 0.38 -4.21 -0.72 5.41 -0.93 -4.86 119.36 113.88 1pzh n ILE 206 Ca 0.15 -0.09 -0.15 0.00 1.00 0.00 0.00 62.75 63.65 1pzh n ILE 206 Cb 0.32 -1.90 -0.11 0.00 -0.71 0.00 0.00 39.64 37.24 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 0.70 1.09 -0.31 1.39 -4.23 -0.58 -1.57 115.64 112.14 1pzh s THR 207 Ca 0.72 -1.77 0.01 0.00 -1.18 0.00 0.00 61.69 59.46 1pzh s THR 207 Cb -0.53 -1.53 0.07 0.00 1.34 0.00 0.00 72.50 71.85 1pzh s THR 207 CO 0.39 -0.57 0.00 -0.69 -0.54 0.00 0.00 174.62 173.20 1pzh s VAL 208 N -2.60 2.62 -1.69 2.29 1.01 0.53 -1.07 120.40 121.49 1pzh s VAL 208 Ca 0.09 -1.74 -0.18 0.00 0.00 0.00 0.00 61.98 60.15 1pzh s VAL 208 Cb -0.02 -2.64 0.15 0.00 0.00 0.00 0.00 36.38 33.87 1pzh s VAL 208 CO 0.01 -0.25 0.77 -3.20 0.00 0.00 0.00 175.10 172.42 1pzh n ASN 209 N 4.48 -3.15 0.00 3.32 5.15 -0.16 -0.72 115.26 124.18 1pzh n ASN 209 Ca -0.09 -1.01 0.00 0.00 -0.60 0.00 0.00 54.58 52.88 1pzh n ASN 209 Cb 0.42 -2.78 0.00 0.00 -0.53 0.00 0.00 39.78 36.90 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 -1.44 1.71 3.71 8.20 0.00 -1.26 -5.03 105.19 111.08 1pzh n GLY 209 Ca 0.05 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.45 3.55 0.30 1.61 4.12 0.10 -4.95 117.35 119.63 1pzh s TYR 209 Ca 0.00 1.22 -0.30 0.00 0.02 0.00 0.00 57.07 58.01 1pzh s TYR 209 Cb 0.00 -2.81 -0.12 0.00 -1.52 0.00 0.00 41.96 37.52 1pzh s TYR 209 CO 0.00 0.05 1.59 -0.35 0.02 0.00 0.00 175.55 176.86 1pzh n PRO 209 N 3.94 2.69 0.15 -1.71 -0.04 -1.26 -0.35 135.00 138.43 1pzh n PRO 209 Ca -0.01 0.96 0.15 0.00 -0.04 0.00 0.00 63.50 64.56 1pzh n PRO 209 Cb 0.51 -2.73 0.72 0.00 -0.04 0.00 0.00 33.50 31.95 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 3.31 0.75 -0.23 0.52 6.09 -1.61 -2.30 117.51 124.04 1pzh h ILE 210 Ca -0.47 0.00 0.07 0.00 -1.37 0.00 0.00 64.86 63.08 1pzh h ILE 210 Cb 1.23 0.86 -0.01 0.00 0.47 0.00 0.00 36.82 39.37 1pzh h ILE 210 CO 0.78 0.00 0.19 1.56 -3.07 0.00 0.00 178.15 177.61 1pzh h GLN 210 N 0.00 0.00 -0.31 2.19 7.50 -1.91 0.25 115.11 122.84 1pzh h GLN 210 Ca 0.12 0.00 -0.12 0.00 0.50 0.00 0.00 58.65 59.14 1pzh h GLN 210 Cb 0.50 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.02 1pzh h GLN 210 CO -0.00 0.00 -0.31 -0.22 -1.50 0.00 0.00 178.83 176.80 1pzh h LYS 211 N 0.00 0.65 0.00 1.46 1.63 -1.80 -1.08 116.57 117.44 1pzh h LYS 211 Ca 0.11 -0.29 -0.08 0.00 -0.85 0.00 0.00 60.65 59.54 1pzh h LYS 211 Cb 0.49 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 32.09 1pzh h LYS 211 CO -0.00 0.88 -0.37 0.74 -3.45 0.00 0.00 179.45 177.26 1pzh h PHE 212 N 0.56 0.00 0.25 1.91 -1.00 -1.11 -0.90 116.94 116.66 1pzh h PHE 212 Ca 0.07 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.83 1pzh h PHE 212 Cb 0.81 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.37 1pzh h PHE 212 CO 0.04 0.37 -0.12 0.82 -1.61 0.00 0.00 178.31 177.80 1pzh h ILE 213 N 0.00 0.38 -1.00 -0.55 2.04 -1.17 0.23 117.51 117.45 1pzh h ILE 213 Ca -0.00 -0.89 0.20 0.00 1.00 0.00 0.00 64.86 65.17 1pzh h ILE 213 Cb 0.90 0.65 -0.10 0.00 -0.74 0.00 0.00 36.82 37.52 1pzh h ILE 213 CO 0.05 0.10 0.61 0.50 0.00 0.00 0.00 178.15 179.41 1pzh h LYS 214 N -1.01 0.66 -0.06 2.37 3.64 -1.16 0.34 116.57 121.35 1pzh h LYS 214 Ca -0.03 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1pzh h LYS 214 Cb 0.43 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1pzh h LYS 214 CO 0.06 0.43 0.00 -0.25 -2.27 0.00 0.00 179.45 177.42 1pzh n ASP 215 N -4.74 0.26 -0.41 4.20 8.00 -0.35 -4.91 116.55 118.61 1pzh n ASP 215 Ca 0.24 -2.00 -0.05 0.00 0.71 0.00 0.00 54.79 53.68 1pzh n ASP 215 Cb 0.63 -0.04 -0.02 0.00 -0.02 0.00 0.00 41.12 41.67 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 0.57 0.77 0.13 0.44 0.00 0.12 -4.92 105.19 102.31 1pzh n GLY 216 Ca 0.02 -0.49 -0.21 0.00 0.00 0.00 0.00 46.02 45.33 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 1.08 -3.85 1.61 2.07 -0.71 -3.47 116.25 112.98 1pzh h VAL 218 Ca -0.11 -2.65 -0.23 0.00 0.82 0.00 0.00 66.70 64.53 1pzh h VAL 218 Cb 0.46 2.82 -0.15 0.00 -1.52 0.00 0.00 31.29 32.90 1pzh h VAL 218 CO 0.16 0.84 -0.69 0.68 0.02 0.00 0.00 177.57 178.58 1pzh s VAL 219 N -2.60 0.65 0.36 2.57 -7.23 -1.12 -4.94 120.40 108.09 1pzh s VAL 219 Ca -0.12 -1.94 0.08 0.00 -1.81 0.00 0.00 61.98 58.19 1pzh s VAL 219 Cb 0.06 -1.77 -0.05 0.00 0.56 0.00 0.00 36.38 35.17 1pzh s VAL 219 CO 0.87 -0.79 0.11 0.42 -0.31 0.00 0.00 175.10 175.41 1pzh s THR 220 N -3.66 2.66 0.16 5.32 -4.23 -1.26 -4.20 115.64 110.43 1pzh s THR 220 Ca 0.14 -1.79 -0.12 0.00 -1.18 0.00 0.00 61.69 58.74 1pzh s THR 220 Cb 0.06 -2.92 0.05 0.00 1.34 0.00 0.00 72.50 71.02 1pzh s THR 220 CO -0.03 -0.13 1.68 -0.08 -0.54 0.00 0.00 174.62 175.52 1pzh h GLU 221 N 1.60 0.85 -0.78 3.99 4.57 -2.00 -2.73 114.58 120.07 1pzh h GLU 221 Ca -0.43 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 57.54 1pzh h GLU 221 Cb 1.25 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.69 1pzh h GLU 221 CO 0.67 0.79 0.44 -0.22 -1.18 0.00 0.00 179.01 179.51 1pzh h LYS 222 N 0.75 1.08 -0.62 1.92 1.63 -1.98 -0.90 116.57 118.45 1pzh h LYS 222 Ca 0.17 -0.12 0.06 0.00 -0.85 0.00 0.00 60.65 59.92 1pzh h LYS 222 Cb 0.31 -0.22 -0.06 0.00 -0.60 0.00 0.00 32.23 31.67 1pzh h LYS 222 CO -0.00 0.79 0.32 0.37 -3.45 0.00 0.00 179.45 177.47 1pzh h GLN 223 N 1.08 0.58 -0.27 1.90 4.15 -1.93 0.27 115.11 120.89 1pzh h GLN 223 Ca 0.28 -0.03 -0.13 0.00 0.77 0.00 0.00 58.65 59.53 1pzh h GLN 223 Cb 0.01 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 1pzh h GLN 223 CO -0.05 0.38 -0.38 -0.07 -1.93 0.00 0.00 178.83 176.79 1pzh h LEU 225 N 0.59 0.64 -0.64 -2.39 3.38 -1.11 -1.28 115.31 114.49 1pzh h LEU 225 Ca 0.28 -0.27 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1pzh h LEU 225 Cb 0.21 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1pzh h LEU 225 CO -0.20 0.95 0.24 -0.08 0.09 0.00 0.00 178.44 179.44 1pzh h GLU 226 N 0.50 0.98 -0.20 1.13 4.22 -0.07 0.19 114.58 121.33 1pzh h GLU 226 Ca 0.05 -0.19 -0.09 0.00 0.08 0.00 0.00 59.36 59.21 1pzh h GLU 226 Cb 0.88 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.96 1pzh h GLU 226 CO 0.08 0.83 -0.26 0.93 -2.18 0.00 0.00 179.01 178.41 1pzh h GLU 227 N 0.91 0.36 -0.44 1.92 4.39 -0.23 -1.28 114.58 120.22 1pzh h GLU 227 Ca 0.21 -0.13 -0.10 0.00 0.34 0.00 0.00 59.36 59.69 1pzh h GLU 227 Cb 0.23 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.85 1pzh h GLU 227 CO -0.01 0.60 -0.10 0.82 -1.16 0.00 0.00 179.01 179.16 1pzh h ILE 228 N 0.33 1.27 -0.55 3.13 2.04 -0.68 0.33 117.51 123.38 1pzh h ILE 228 Ca 0.05 -1.21 -0.04 0.00 1.00 0.00 0.00 64.86 64.66 1pzh h ILE 228 Cb 0.63 1.15 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 1pzh h ILE 228 CO 0.05 0.41 0.19 0.00 0.00 0.00 0.00 178.15 178.79 1pzh h ALA 229 N 0.87 0.71 -0.64 1.87 0.00 -0.61 -0.12 119.26 121.35 1pzh h ALA 229 Ca 0.11 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1pzh h ALA 229 Cb 0.64 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1pzh h ALA 229 CO 0.04 0.36 0.09 1.49 0.00 0.00 0.00 179.25 181.23 1pzh h GLU 230 N 0.75 1.05 -0.67 0.00 4.57 -0.95 -1.55 114.58 117.77 1pzh h GLU 230 Ca 0.18 -0.28 -0.05 0.00 -1.18 0.00 0.00 59.36 58.04 1pzh h GLU 230 Cb 0.25 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 1pzh h GLU 230 CO -0.01 0.97 0.24 1.25 -1.18 0.00 0.00 179.01 180.27 1pzh h HIS 231 N 0.98 1.03 -0.52 0.92 2.76 0.08 -2.17 115.15 118.23 1pzh h HIS 231 Ca 0.19 -0.08 0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1pzh h HIS 231 Cb 0.44 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 29.06 1pzh h HIS 231 CO 0.03 0.80 0.33 1.15 -1.30 0.00 0.00 177.93 178.95 1pzh h THR 232 N 0.98 1.14 -0.77 6.26 2.02 -0.54 -1.10 112.91 120.90 1pzh h THR 232 Ca 0.22 -0.27 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 1pzh h THR 232 Cb 0.24 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 67.01 1pzh h THR 232 CO -0.01 0.14 0.46 0.11 0.37 0.00 0.00 175.52 176.58 1pzh h LYS 233 N 0.70 1.05 -0.68 6.66 1.57 -0.68 -2.96 116.57 122.23 1pzh h LYS 233 Ca 0.19 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 1pzh h LYS 233 Cb -0.06 -0.22 0.00 0.00 0.08 0.00 0.00 32.23 32.03 1pzh h LYS 233 CO -0.04 0.74 0.00 1.33 -0.57 0.00 0.00 179.45 180.91 1pzh n VAL 234 N -4.38 0.92 -0.33 0.50 0.24 -0.96 -4.53 118.33 109.79 1pzh n VAL 234 Ca 0.08 -0.96 -0.00 0.00 -2.04 0.00 0.00 64.34 61.42 1pzh n VAL 234 Cb 0.07 0.58 0.13 0.00 -1.47 0.00 0.00 33.84 33.15 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 4.33 0.94 -0.09 -1.34 0.02 -1.03 -0.68 113.55 115.70 1pzh h SER 235 Ca 0.00 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1pzh h SER 235 Cb 0.99 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 1pzh h SER 235 CO 0.00 0.63 0.04 1.23 -1.14 0.00 0.00 176.83 177.59 1pzh h GLY 236 N 1.10 0.12 2.00 -3.77 0.00 -1.81 -2.07 103.07 98.63 1pzh h GLY 236 Ca 0.37 -0.03 -0.08 0.00 0.00 0.00 0.00 47.33 47.60 1pzh h GLY 236 CO -0.14 0.02 -0.36 -1.33 0.00 0.00 0.00 176.54 174.73 1pzh h GLY 237 N 0.09 0.00 0.93 4.60 0.00 -1.82 -1.71 103.07 105.16 1pzh h GLY 237 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.36 1pzh h GLY 237 CO -0.03 0.00 0.10 -2.09 0.00 0.00 0.00 176.54 174.52 1pzh h GLU 238 N 0.00 0.29 -0.48 4.80 4.81 -0.77 -0.23 114.58 123.00 1pzh h GLU 238 Ca -0.00 -0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.11 1pzh h GLU 238 Cb 0.65 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 1pzh h GLU 238 CO 0.05 0.29 -0.02 0.82 -0.73 0.00 0.00 179.01 179.42 1pzh h ILE 239 N 0.21 1.26 -0.45 2.32 2.04 -1.09 -1.74 117.51 120.07 1pzh h ILE 239 Ca 0.07 -1.09 0.07 0.00 1.00 0.00 0.00 64.86 64.91 1pzh h ILE 239 Cb 0.09 1.02 -0.06 0.00 -0.74 0.00 0.00 36.82 37.13 1pzh h ILE 239 CO -0.01 0.38 0.08 0.58 0.00 0.00 0.00 178.15 179.18 1pzh h VAL 240 N 0.70 0.75 -0.70 1.67 2.07 -1.00 0.25 116.25 120.00 1pzh h VAL 240 Ca 0.13 -0.07 -0.06 0.00 0.82 0.00 0.00 66.70 67.52 1pzh h VAL 240 Cb 0.53 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1pzh h VAL 240 CO 0.03 0.04 0.20 0.03 0.02 0.00 0.00 177.57 177.88 1pzh h ARG 241 N 0.22 1.10 -0.31 1.57 3.08 -0.88 -2.15 114.38 117.00 1pzh h ARG 241 Ca 0.22 -0.25 -0.07 0.00 0.07 0.00 0.00 59.98 59.95 1pzh h ARG 241 Cb 0.28 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1pzh h ARG 241 CO -0.29 0.96 -0.10 0.74 -1.07 0.00 0.00 179.97 180.21 1pzh h PHE 242 N 1.03 0.70 -0.51 3.04 0.05 -0.68 -3.24 116.94 117.32 1pzh h PHE 242 Ca 0.22 -0.16 -0.08 0.00 3.82 0.00 0.00 57.97 61.77 1pzh h PHE 242 Cb 0.33 -0.17 -0.02 0.00 2.00 0.00 0.00 35.95 38.10 1pzh h PHE 242 CO 0.03 0.81 -0.00 -0.07 -0.18 0.00 0.00 178.31 178.89 1pzh h LEU 242 N 0.38 0.83 0.00 1.54 3.38 -0.94 -3.47 115.31 117.04 1pzh h LEU 242 Ca 0.08 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.83 1pzh h LEU 242 Cb 0.60 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.13 1pzh h LEU 242 CO 0.04 0.90 0.00 0.61 0.09 0.00 0.00 178.44 180.07 1pzh n GLY 242 N -0.58 1.86 3.12 0.83 0.00 -0.81 -4.89 105.19 104.71 1pzh n GLY 242 Ca 0.03 -0.30 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 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 1.62 1.15 1.61 -0.21 -1.26 -5.02 119.66 117.55 1pzh s GLN 243 Ca 0.00 -0.56 0.00 0.00 0.02 0.00 0.00 55.36 54.82 1pzh s GLN 243 Cb 0.00 -1.43 0.00 0.00 1.00 0.00 0.00 33.01 32.58 1pzh s GLN 243 CO 0.00 0.23 0.00 0.41 -2.12 0.00 0.00 175.29 173.81 1pzh n GLY 244 N 3.12 -1.68 1.47 3.09 0.00 -1.26 -5.02 105.19 104.91 1pzh n GLY 244 Ca -0.18 -1.25 -0.10 0.00 0.00 0.00 0.00 46.02 44.49 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 0.38 -4.71 1.61 3.41 -1.26 -4.58 113.62 107.15 1pzh n SER 245 Ca 0.00 -1.98 -0.39 0.00 -0.26 0.00 0.00 58.87 56.24 1pzh n SER 245 Cb 0.08 0.61 0.03 0.00 -0.26 0.00 0.00 64.21 64.67 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 -2.05 1.30 0.00 7.33 0.00 -1.26 -4.94 120.51 120.89 1pzh n ALA 246 Ca -0.06 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1pzh n ALA 246 Cb 0.27 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.43 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 -0.80 0.00 0.08 0.00 4.11 -1.26 -4.75 117.16 114.53 1pzh n TYR 247 Ca 0.09 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.86 1pzh n TYR 247 Cb 0.43 0.00 -0.08 0.00 -0.00 0.00 0.00 39.34 39.69 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 -0.17 -0.08 -3.48 -1.99 -1.93 -1.43 116.97 107.90 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 0.06 -0.00 0.00 2.00 0.00 0.00 36.73 38.78 1pzh h TYR 248 CO 0.00 0.12 -0.77 0.00 -0.00 0.00 0.00 178.16 177.51 1pzh h ALA 249 N 0.37 0.51 -0.78 3.88 0.00 -1.99 -2.33 119.26 118.92 1pzh h ALA 249 Ca -0.02 -0.62 0.03 0.00 0.00 0.00 0.00 54.91 54.30 1pzh h ALA 249 Cb 0.36 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 1pzh h ALA 249 CO 0.03 0.76 0.50 -1.35 0.00 0.00 0.00 179.25 179.19 1pzh h PRO 250 N 0.31 0.95 -0.25 0.00 0.11 -1.85 0.35 132.00 131.62 1pzh h PRO 250 Ca -0.04 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.99 1pzh h PRO 250 Cb 1.36 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1pzh h PRO 250 CO 0.14 0.63 0.08 0.00 -0.21 0.00 0.00 178.00 178.63 1pzh h ALA 251 N 1.33 0.33 -0.63 -0.75 0.00 -1.22 -1.02 119.26 117.30 1pzh h ALA 251 Ca 0.31 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1pzh h ALA 251 Cb 0.00 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1pzh h ALA 251 CO -0.11 -0.04 0.39 0.00 0.00 0.00 0.00 179.25 179.49 1pzh h ALA 252 N 0.90 1.50 -0.16 0.00 0.00 -1.10 -0.76 119.26 119.64 1pzh h ALA 252 Ca 0.08 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1pzh h ALA 252 Cb 0.24 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.77 1pzh h ALA 252 CO -0.00 0.44 -0.04 0.77 0.00 0.00 0.00 179.25 180.42 1pzh h SER 253 N 0.86 0.32 -0.70 0.00 0.02 -0.62 -0.63 113.55 112.80 1pzh h SER 253 Ca 0.23 -0.37 -0.03 0.00 -0.84 0.00 0.00 61.79 60.77 1pzh h SER 253 Cb -0.05 -0.09 -0.03 0.00 0.14 0.00 0.00 62.40 62.37 1pzh h SER 253 CO -0.05 0.62 0.30 0.00 -1.14 0.00 0.00 176.83 176.56 1pzh h ALA 254 N 0.71 0.90 -0.14 3.77 0.00 -0.94 -1.49 119.26 122.07 1pzh h ALA 254 Ca 0.04 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.66 1pzh h ALA 254 Cb 0.48 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1pzh h ALA 254 CO 0.02 0.50 -0.46 0.28 0.00 0.00 0.00 179.25 179.59 1pzh h VAL 255 N 0.98 1.32 -0.73 0.00 2.07 -1.11 0.25 116.25 119.04 1pzh h VAL 255 Ca 0.23 -1.65 -0.05 0.00 0.82 0.00 0.00 66.70 66.06 1pzh h VAL 255 Cb 0.18 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 31.63 1pzh h VAL 255 CO -0.02 0.50 0.27 0.00 0.02 0.00 0.00 177.57 178.34 1pzh h ALA 256 N 1.23 1.09 -0.36 1.67 0.00 -0.63 0.17 119.26 122.43 1pzh h ALA 256 Ca 0.02 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.60 1pzh h ALA 256 Cb 0.92 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1pzh h ALA 256 CO 0.08 0.64 -0.30 0.52 0.00 0.00 0.00 179.25 180.18 1pzh h MET 257 N 1.07 0.84 -0.49 0.00 2.86 -0.92 -2.02 114.93 116.26 1pzh h MET 257 Ca 0.24 -0.42 -0.06 0.00 -2.06 0.00 0.00 59.70 57.41 1pzh h MET 257 Cb 0.24 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 1pzh h MET 257 CO -0.02 1.06 0.08 0.00 1.06 0.00 0.00 176.91 179.09 1pzh h ALA 258 N 0.76 1.21 -0.41 6.32 0.00 -0.39 -2.40 119.26 124.35 1pzh h ALA 258 Ca 0.06 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 1pzh h ALA 258 Cb 0.88 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1pzh h ALA 258 CO 0.08 0.53 -0.15 1.15 0.00 0.00 0.00 179.25 180.86 1pzh h THR 259 N 0.73 1.26 -0.40 0.00 2.02 -0.56 0.38 112.91 116.35 1pzh h THR 259 Ca 0.16 -1.22 -0.04 0.00 0.77 0.00 0.00 66.41 66.07 1pzh h THR 259 Cb 0.34 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.84 1pzh h THR 259 CO 0.01 0.41 0.06 -1.28 0.37 0.00 0.00 175.52 175.09 1pzh h SER 260 N 0.68 0.57 0.13 4.18 0.87 -0.92 -0.78 113.55 118.27 1pzh h SER 260 Ca 0.11 -0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1pzh h SER 260 Cb 0.64 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1pzh h SER 260 CO 0.04 0.60 -0.06 0.15 -0.53 0.00 0.00 176.83 177.03 1pzh h PHE 261 N 0.59 -0.16 -0.26 2.24 3.57 -1.15 -0.40 116.94 121.37 1pzh h PHE 261 Ca 0.13 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 1pzh h PHE 261 Cb 0.28 0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1pzh h PHE 261 CO 0.01 0.31 0.06 -0.07 -2.23 0.00 0.00 178.31 176.39 1pzh h LEU 262 N -0.82 0.33 -2.76 0.59 3.38 -0.77 -2.43 115.31 112.84 1pzh h LEU 262 Ca -0.02 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1pzh h LEU 262 Cb 0.55 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1pzh h LEU 262 CO 0.03 0.35 0.00 0.59 0.09 0.00 0.00 178.44 179.50 1pzh n ASN 263 N -4.39 3.54 -4.02 -0.43 4.13 -0.31 -4.99 115.26 108.79 1pzh n ASN 263 Ca 0.01 -1.99 -0.30 0.00 1.68 0.00 0.00 54.58 53.98 1pzh n ASN 263 Cb 0.16 -0.38 -0.03 0.00 -1.54 0.00 0.00 39.78 38.00 1pzh n ASN 263 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1pzh n ASP 264 N 1.23 -1.00 0.10 6.41 2.03 -0.86 -4.87 116.55 119.58 1pzh n ASP 264 Ca 0.19 -1.11 -0.05 0.00 0.52 0.00 0.00 54.79 54.35 1pzh n ASP 264 Cb 0.55 -2.59 0.01 0.00 -0.72 0.00 0.00 41.12 38.37 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 -1.92 0.02 -3.15 -0.67 5.08 -1.29 -3.43 114.58 109.22 1pzh h GLU 265 Ca -0.65 -0.02 -0.24 0.00 -1.00 0.00 0.00 59.36 57.44 1pzh h GLU 265 Cb 1.38 0.01 0.05 0.00 0.50 0.00 0.00 28.75 30.69 1pzh h GLU 265 CO 0.62 0.83 -0.38 1.63 -1.00 0.00 0.00 179.01 180.71 1pzh n LYS 266 N -3.57 -3.44 -1.88 2.33 5.02 -0.55 -5.00 118.16 111.07 1pzh n LYS 266 Ca -0.01 0.54 -0.33 0.00 -2.02 0.00 0.00 58.31 56.49 1pzh n LYS 266 Cb 0.79 -4.64 0.03 0.00 -0.02 0.00 0.00 35.03 31.19 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 -5.37 3.00 -0.45 1.97 0.52 -1.12 -4.65 118.95 112.84 1pzh s ARG 267 Ca 0.23 1.35 -0.15 0.00 -0.52 0.00 0.00 55.73 56.64 1pzh s ARG 267 Cb -0.10 -1.98 0.06 0.00 0.52 0.00 0.00 34.95 33.45 1pzh s ARG 267 CO 0.28 -1.09 0.35 0.08 0.02 0.00 0.00 175.30 174.94 1pzh s VAL 268 N -2.33 5.14 -0.10 3.52 1.01 -1.26 -1.49 120.40 124.88 1pzh s VAL 268 Ca 0.66 -0.98 -0.00 0.00 0.00 0.00 0.00 61.98 61.66 1pzh s VAL 268 Cb -0.19 -4.01 0.02 0.00 0.00 0.00 0.00 36.38 32.20 1pzh s VAL 268 CO 0.39 -0.49 -0.06 -0.63 0.00 0.00 0.00 175.10 174.31 1pzh s ILE 269 N 1.63 0.87 0.22 2.22 1.01 -0.14 -4.91 121.20 122.10 1pzh s ILE 269 Ca 0.04 -0.20 -0.30 0.00 0.00 0.00 0.00 60.65 60.19 1pzh s ILE 269 Cb -0.23 -0.91 -0.09 0.00 0.01 0.00 0.00 42.46 41.24 1pzh s ILE 269 CO 0.07 0.34 1.31 -2.16 0.00 0.00 0.00 174.94 174.50 1pzh s PRO 270 N 1.69 4.39 0.28 2.79 0.04 -1.26 -2.89 135.00 140.04 1pzh s PRO 270 Ca 0.04 2.08 -0.19 0.00 0.04 0.00 0.00 61.00 62.97 1pzh s PRO 270 Cb -0.13 -3.17 0.02 0.00 0.04 0.00 0.00 34.50 31.26 1pzh s PRO 270 CO -0.07 -0.24 0.67 0.00 0.04 0.00 0.00 177.00 177.41 1pzh s SER 272 N -2.95 6.58 0.17 0.00 0.15 -0.18 -1.29 113.70 116.17 1pzh s SER 272 Ca 0.14 0.74 0.07 0.00 0.70 0.00 0.00 55.95 57.60 1pzh s SER 272 Cb -0.05 -2.54 -0.04 0.00 -1.71 0.00 0.00 66.02 61.67 1pzh s SER 272 CO 0.08 -1.24 -0.15 0.68 1.20 0.00 0.00 173.24 173.80 1pzh s VAL 273 N 4.66 1.60 0.21 4.45 -7.23 -0.75 -0.95 120.40 122.39 1pzh s VAL 273 Ca 0.53 -1.99 -0.30 0.00 -1.81 0.00 0.00 61.98 58.41 1pzh s VAL 273 Cb -0.11 -1.84 -0.09 0.00 0.56 0.00 0.00 36.38 34.90 1pzh s VAL 273 CO 0.29 -0.49 1.39 -0.47 -0.31 0.00 0.00 175.10 175.52 1pzh s TYR 274 N -2.54 3.13 -0.17 2.82 5.04 -1.26 -2.40 117.35 121.96 1pzh s TYR 274 Ca 0.16 1.07 -0.07 0.00 -2.44 0.00 0.00 57.07 55.80 1pzh s TYR 274 Cb -0.03 -3.73 -0.04 0.00 0.35 0.00 0.00 41.96 38.51 1pzh s TYR 274 CO 0.05 -2.39 0.05 0.00 -1.34 0.00 0.00 175.55 171.91 1pzh n ASN 276 N 3.45 1.91 0.00 0.00 4.05 -1.23 -2.92 115.26 120.52 1pzh n ASN 276 Ca -0.17 -3.14 0.00 0.00 0.45 0.00 0.00 54.58 51.72 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 0.07 1.32 3.72 8.20 0.00 0.77 -5.01 105.19 114.26 1pzh n GLY 277 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 1pzh n GLY 277 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1pzh n GLU 278 N -0.10 2.33 -1.02 1.61 4.71 -1.26 -0.59 120.64 126.31 1pzh n GLU 278 Ca 0.00 0.82 -0.07 0.00 -0.01 0.00 0.00 57.16 57.90 1pzh n GLU 278 Cb 0.00 -2.46 -0.03 0.00 -1.01 0.00 0.00 31.44 27.94 1pzh n GLU 278 CO 0.00 0.00 0.00 0.66 0.09 0.00 0.00 177.13 177.88 1pzh n TYR 279 N 0.52 -0.25 -1.52 -0.32 4.01 -1.26 -0.73 117.16 117.61 1pzh n TYR 279 Ca 0.04 0.00 -0.01 0.00 -0.16 0.00 0.00 57.90 57.77 1pzh n TYR 279 Cb 0.37 -1.98 -0.00 0.00 -0.31 0.00 0.00 39.34 37.41 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 0.11 0.40 3.57 2.72 0.00 0.24 -5.06 105.19 107.17 1pzh n GLY 280 Ca -0.07 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 44.70 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 -0.31 3.04 0.08 0.99 1.43 0.09 -4.92 118.68 119.08 1pzh s LEU 281 Ca 0.00 -0.29 0.04 0.00 -1.03 0.00 0.00 54.13 52.85 1pzh s LEU 281 Cb 0.00 -1.79 -0.03 0.00 0.03 0.00 0.00 46.19 44.40 1pzh s LEU 281 CO 0.00 0.23 -0.11 -0.54 0.23 0.00 0.00 176.35 176.17 1pzh s LYS 282 N -1.76 0.75 -1.35 1.70 -0.14 -1.26 -0.16 119.74 117.52 1pzh s LYS 282 Ca 0.19 -1.00 -0.18 0.00 -1.36 0.00 0.00 55.97 53.62 1pzh s LYS 282 Cb -0.11 -0.55 0.02 0.00 -1.68 0.00 0.00 37.83 35.51 1pzh s LYS 282 CO 0.10 0.10 0.42 -3.47 -0.76 0.00 0.00 175.35 171.74 1pzh n ASP 283 N 0.99 -2.01 -3.52 2.83 2.03 -1.15 -4.94 116.55 110.78 1pzh n ASP 283 Ca -0.19 -1.24 -0.09 0.00 0.52 0.00 0.00 54.79 53.78 1pzh n ASP 283 Cb 0.56 -1.92 -0.02 0.00 -0.72 0.00 0.00 41.12 39.02 1pzh n ASP 283 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1pzh s MET 285 N -7.22 1.11 -0.07 -0.67 0.23 -1.26 -5.03 119.30 106.39 1pzh s MET 285 Ca 0.27 -0.45 0.02 0.00 -1.03 0.00 0.00 55.69 54.50 1pzh s MET 285 Cb -0.14 0.48 -0.02 0.00 -1.53 0.00 0.00 34.83 33.62 1pzh s MET 285 CO 0.97 -0.49 -0.13 -0.06 -2.03 0.00 0.00 175.02 173.27 1pzh s PHE 286 N -3.45 2.75 0.07 3.16 0.40 -1.26 -0.96 117.98 118.69 1pzh s PHE 286 Ca 0.05 -0.25 -0.18 0.00 -0.60 0.00 0.00 56.93 55.94 1pzh s PHE 286 Cb -0.01 -1.69 0.04 0.00 0.51 0.00 0.00 43.02 41.87 1pzh s PHE 286 CO -0.08 0.11 0.43 -1.50 0.70 0.00 0.00 175.22 174.88 1pzh s ILE 287 N -0.49 0.05 -0.03 0.64 2.07 -1.01 -4.84 121.20 117.60 1pzh s ILE 287 Ca 0.06 -0.44 -0.30 0.00 -1.41 0.00 0.00 60.65 58.56 1pzh s ILE 287 Cb -0.12 -1.02 -0.06 0.00 0.13 0.00 0.00 42.46 41.40 1pzh s ILE 287 CO 0.02 -0.24 1.60 -0.83 -1.91 0.00 0.00 174.94 173.57 1pzh s GLY 288 N -2.23 1.59 0.09 1.50 0.00 -0.28 -1.81 107.32 106.19 1pzh s GLY 288 Ca -0.03 0.96 -0.14 0.00 0.00 0.00 0.00 44.72 45.51 1pzh s GLY 288 CO -0.05 2.90 0.34 1.08 0.00 0.00 0.00 173.10 177.37 1pzh s LEU 289 N 3.50 0.71 0.32 0.66 1.43 -0.41 -0.97 118.68 123.92 1pzh s LEU 289 Ca 0.71 -0.33 -0.29 0.00 -1.03 0.00 0.00 54.13 53.19 1pzh s LEU 289 Cb -0.34 1.56 -0.10 0.00 0.03 0.00 0.00 46.19 47.35 1pzh s LEU 289 CO 0.29 -0.76 1.30 -2.84 0.23 0.00 0.00 176.35 174.57 1pzh s PRO 290 N -3.44 4.37 0.13 1.29 0.02 -1.26 -1.21 135.00 134.89 1pzh s PRO 290 Ca 0.01 2.20 -0.13 0.00 0.02 0.00 0.00 61.00 63.10 1pzh s PRO 290 Cb 0.02 -3.08 0.01 0.00 0.02 0.00 0.00 34.50 31.47 1pzh s PRO 290 CO -0.09 -0.18 0.33 0.00 -0.33 0.00 0.00 177.00 176.73 1pzh s ALA 291 N -1.07 -0.53 -0.19 -1.55 0.00 -1.14 -0.48 121.76 116.80 1pzh s ALA 291 Ca 0.49 -0.42 -0.06 0.00 0.00 0.00 0.00 51.96 51.97 1pzh s ALA 291 Cb -0.39 0.69 -0.03 0.00 0.00 0.00 0.00 23.12 23.39 1pzh s ALA 291 CO 0.52 -0.63 0.03 0.08 0.00 0.00 0.00 175.76 175.76 1pzh s VAL 292 N -3.87 4.36 -0.22 0.00 1.01 -0.27 -0.97 120.40 120.43 1pzh s VAL 292 Ca 0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 61.98 61.83 1pzh s VAL 292 Cb 0.03 -2.96 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 1pzh s VAL 292 CO -0.08 0.45 -0.04 -0.63 0.00 0.00 0.00 175.10 174.80 1pzh s ILE 293 N 0.64 3.37 0.00 2.22 1.01 -0.56 -0.76 121.20 127.12 1pzh s ILE 293 Ca 0.01 -0.52 0.00 0.00 0.00 0.00 0.00 60.65 60.14 1pzh s ILE 293 Cb -0.14 -2.55 0.00 0.00 0.01 0.00 0.00 42.46 39.79 1pzh s ILE 293 CO 0.02 0.40 0.00 0.61 0.00 0.00 0.00 174.94 175.97 1pzh n GLY 294 N 4.79 4.29 0.00 6.18 0.00 -0.10 -1.48 105.19 118.87 1pzh n GLY 294 Ca -0.18 -1.57 0.05 0.00 0.00 0.00 0.00 46.02 44.32 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 0.00 -0.74 1.03 -0.02 0.00 -1.24 -0.41 105.19 103.81 1pzh n GLY 295 Ca 0.00 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 46.06 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 -1.42 3.20 0.00 4.61 0.00 -1.26 -5.02 120.51 120.62 1pzh n ALA 296 Ca 0.03 -2.33 0.00 0.00 0.00 0.00 0.00 53.44 51.14 1pzh n ALA 296 Cb 0.10 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.78 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 -0.44 0.32 3.58 0.00 0.00 0.45 -4.55 105.19 104.55 1pzh n GLY 297 Ca 0.23 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 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 3.96 -0.50 -0.61 -1.09 0.26 -0.93 121.20 122.30 1pzh s ILE 298 Ca 0.00 0.87 0.23 0.00 -2.23 0.00 0.00 60.65 59.52 1pzh s ILE 298 Cb 0.00 -4.61 -0.07 0.00 -1.58 0.00 0.00 42.46 36.21 1pzh s ILE 298 CO 0.00 -1.23 1.06 -0.62 -1.23 0.00 0.00 174.94 172.92 1pzh n GLU 299 N 8.42 0.38 -3.60 2.79 1.02 0.06 -4.79 120.64 124.92 1pzh n GLU 299 Ca 0.10 0.03 -0.14 0.00 -0.02 0.00 0.00 57.16 57.14 1pzh n GLU 299 Cb 0.49 -1.66 -0.07 0.00 -0.02 0.00 0.00 31.44 30.19 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 -3.25 0.81 -0.15 3.49 3.52 -1.24 -4.96 118.95 117.18 1pzh s ARG 301 Ca 0.03 0.71 0.01 0.00 -0.13 0.00 0.00 55.73 56.34 1pzh s ARG 301 Cb 0.13 0.39 0.00 0.00 -1.56 0.00 0.00 34.95 33.91 1pzh s ARG 301 CO 0.79 -0.15 -0.17 0.08 -0.81 0.00 0.00 175.30 175.04 1pzh s VAL 302 N -0.10 2.50 -0.14 7.11 1.01 -1.26 -1.12 120.40 128.40 1pzh s VAL 302 Ca -0.02 -0.83 -0.20 0.00 0.00 0.00 0.00 61.98 60.93 1pzh s VAL 302 Cb -0.04 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1pzh s VAL 302 CO 0.02 0.53 0.58 -0.63 0.00 0.00 0.00 175.10 175.59 1pzh s ILE 303 N 0.77 5.10 -0.33 2.22 1.01 0.37 -4.99 121.20 125.35 1pzh s ILE 303 Ca -0.07 1.14 -0.12 0.00 0.00 0.00 0.00 60.65 61.61 1pzh s ILE 303 Cb -0.16 -3.91 -0.01 0.00 0.01 0.00 0.00 42.46 38.39 1pzh s ILE 303 CO 0.00 0.23 0.20 -0.70 0.00 0.00 0.00 174.94 174.67 1pzh s GLU 304 N 1.16 3.45 0.27 2.79 2.12 -1.26 -4.36 118.70 122.87 1pzh s GLU 304 Ca 0.29 -0.66 -0.06 0.00 0.36 0.00 0.00 54.97 54.91 1pzh s GLU 304 Cb -0.16 -3.71 -0.05 0.00 0.26 0.00 0.00 34.13 30.47 1pzh s GLU 304 CO 0.12 -0.42 0.54 -0.51 -0.54 0.00 0.00 175.26 174.45 1pzh s LEU 305 N 1.68 4.09 -0.22 2.70 1.43 -1.26 -5.05 118.68 122.06 1pzh s LEU 305 Ca 0.06 0.73 -0.27 0.00 -1.03 0.00 0.00 54.13 53.62 1pzh s LEU 305 Cb -0.17 -3.53 -0.00 0.00 0.03 0.00 0.00 46.19 42.52 1pzh s LEU 305 CO 0.09 -0.16 0.93 -1.61 0.23 0.00 0.00 176.35 175.83 1pzh s GLU 306 N -3.37 4.24 -0.11 1.70 2.02 -1.26 -5.02 118.70 116.91 1pzh s GLU 306 Ca 0.44 1.16 -0.05 0.00 0.02 0.00 0.00 54.97 56.54 1pzh s GLU 306 Cb -0.11 -3.63 -0.04 0.00 0.10 0.00 0.00 34.13 30.46 1pzh s GLU 306 CO 0.28 -0.53 0.07 -0.51 0.02 0.00 0.00 175.26 174.59 1pzh s LEU 307 N 2.87 3.99 0.00 1.80 1.43 -1.26 -5.09 118.68 122.41 1pzh s LEU 307 Ca 0.40 0.30 -0.05 0.00 -1.03 0.00 0.00 54.13 53.75 1pzh s LEU 307 Cb -0.15 -1.95 0.12 0.00 0.03 0.00 0.00 46.19 44.24 1pzh s LEU 307 CO 0.08 0.39 0.76 -0.46 0.23 0.00 0.00 176.35 177.35 1pzh n ASN 308 N 2.10 0.51 -0.03 2.29 0.23 -1.26 -4.72 115.26 114.38 1pzh n ASN 308 Ca -0.19 -1.55 -0.13 0.00 -0.53 0.00 0.00 54.58 52.18 1pzh n ASN 308 Cb 0.54 -0.54 -0.07 0.00 -2.08 0.00 0.00 39.78 37.63 1pzh n ASN 308 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 1pzh h GLU 309 N 0.00 -0.47 -0.34 -3.83 4.81 -1.99 -1.24 114.58 111.51 1pzh h GLU 309 Ca -0.25 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 58.94 1pzh h GLU 309 Cb 0.80 0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 1pzh h GLU 309 CO 0.22 -0.32 -0.09 1.49 -0.73 0.00 0.00 179.01 179.58 1pzh h GLU 310 N -0.49 0.58 -0.15 1.92 4.57 -1.99 -2.21 114.58 116.81 1pzh h GLU 310 Ca 0.07 -0.16 -0.03 0.00 -1.18 0.00 0.00 59.36 58.06 1pzh h GLU 310 Cb 0.64 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 1pzh h GLU 310 CO -0.45 0.67 -0.01 0.93 -1.18 0.00 0.00 179.01 178.96 1pzh h GLU 311 N 0.54 0.27 -0.88 1.92 5.08 -1.84 -1.70 114.58 117.96 1pzh h GLU 311 Ca 0.10 -0.09 0.06 0.00 -1.00 0.00 0.00 59.36 58.43 1pzh h GLU 311 Cb 0.48 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 1pzh h GLU 311 CO 0.03 0.51 0.57 0.87 -1.00 0.00 0.00 179.01 179.99 1pzh h LYS 312 N -0.01 0.97 -0.38 2.33 1.57 -1.13 0.34 116.57 120.26 1pzh h LYS 312 Ca 0.04 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1pzh h LYS 312 Cb 0.40 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1pzh h LYS 312 CO 0.01 0.64 0.09 -0.22 -0.57 0.00 0.00 179.45 179.40 1pzh h LYS 313 N 1.00 0.61 -0.39 3.15 3.64 -1.16 0.37 116.57 123.79 1pzh h LYS 313 Ca 0.38 -0.15 -0.11 0.00 -1.27 0.00 0.00 60.65 59.50 1pzh h LYS 313 Cb 0.19 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.92 1pzh h LYS 313 CO -0.14 0.65 -0.18 1.96 -2.27 0.00 0.00 179.45 179.47 1pzh h GLN 314 N 0.46 0.81 -0.60 1.90 4.20 -0.48 -2.66 115.11 118.73 1pzh h GLN 314 Ca 0.12 -0.35 -0.06 0.00 0.06 0.00 0.00 58.65 58.42 1pzh h GLN 314 Cb 0.32 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 1pzh h GLN 314 CO 0.00 0.98 0.16 0.35 -0.67 0.00 0.00 178.83 179.65 1pzh h PHE 315 N 0.61 1.00 -0.16 2.96 3.04 -0.17 -2.69 116.94 121.53 1pzh h PHE 315 Ca 0.09 -0.11 -0.02 0.00 3.98 0.00 0.00 57.97 61.90 1pzh h PHE 315 Cb 0.73 -0.28 -0.01 0.00 2.56 0.00 0.00 35.95 38.95 1pzh h PHE 315 CO 0.06 0.84 0.01 0.37 -2.02 0.00 0.00 178.31 177.57 1pzh h GLN 316 N 0.87 0.22 -0.13 1.11 5.75 -0.20 -0.50 115.11 122.23 1pzh h GLN 316 Ca 0.19 -0.03 -0.02 0.00 -0.15 0.00 0.00 58.65 58.65 1pzh h GLN 316 Cb 0.34 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.84 1pzh h GLN 316 CO -0.00 0.24 0.02 -0.22 -2.65 0.00 0.00 178.83 176.22 1pzh h LYS 317 N 0.23 0.22 -0.56 1.69 3.64 -1.16 0.04 116.57 120.65 1pzh h LYS 317 Ca 0.06 -0.06 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 1pzh h LYS 317 Cb 0.13 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.90 1pzh h LYS 317 CO 0.00 0.41 0.14 0.66 -2.27 0.00 0.00 179.45 178.40 1pzh h SER 318 N -0.01 0.80 0.32 4.20 4.64 -1.09 -1.74 113.55 120.67 1pzh h SER 318 Ca 0.04 -0.14 -0.02 0.00 -0.47 0.00 0.00 61.79 61.20 1pzh h SER 318 Cb 0.30 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1pzh h SER 318 CO 0.00 0.78 -0.16 0.58 -0.87 0.00 0.00 176.83 177.17 1pzh h VAL 319 N 0.83 0.70 -0.95 0.95 2.07 -0.95 -2.48 116.25 116.43 1pzh h VAL 319 Ca 0.18 -0.30 0.13 0.00 0.82 0.00 0.00 66.70 67.54 1pzh h VAL 319 Cb 0.29 0.86 -0.08 0.00 -1.52 0.00 0.00 31.29 30.84 1pzh h VAL 319 CO -0.00 0.06 0.60 0.44 0.02 0.00 0.00 177.57 178.69 1pzh h ASP 320 N -0.60 0.79 0.23 0.57 3.32 -0.73 -0.67 116.42 119.33 1pzh h ASP 320 Ca -0.04 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1pzh h ASP 320 Cb 0.43 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1pzh h ASP 320 CO 0.07 0.40 -0.11 -0.78 -1.72 0.00 0.00 179.24 177.11 1pzh h ASP 321 N 0.84 -0.26 0.01 6.45 -0.00 -1.30 -2.75 116.42 119.41 1pzh h ASP 321 Ca 0.48 -0.25 -0.02 0.00 -0.00 0.00 0.00 57.03 57.24 1pzh h ASP 321 Cb 0.62 0.07 -0.01 0.00 -0.00 0.00 0.00 39.33 40.01 1pzh h ASP 321 CO -0.24 0.15 -0.05 1.62 -0.00 0.00 0.00 179.24 180.72 1pzh h VAL 322 N -0.71 1.10 -0.28 2.25 3.04 -1.07 -0.68 116.25 119.89 1pzh h VAL 322 Ca -0.03 -0.40 -0.11 0.00 -1.01 0.00 0.00 66.70 65.15 1pzh h VAL 322 Cb 0.49 1.09 -0.01 0.00 -2.01 0.00 0.00 31.29 30.84 1pzh h VAL 322 CO 0.05 0.13 -0.30 0.24 -1.01 0.00 0.00 177.57 176.67 1pzh h MET 323 N 0.13 0.58 -0.27 4.17 2.86 -1.14 0.87 114.93 122.12 1pzh h MET 323 Ca 0.03 -0.25 -0.06 0.00 -2.06 0.00 0.00 59.70 57.37 1pzh h MET 323 Cb 0.18 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.81 1pzh h MET 323 CO 0.01 0.82 -0.05 0.00 1.06 0.00 0.00 176.91 178.75 1pzh h ALA 324 N 1.17 0.37 -0.53 6.32 0.00 -0.88 -1.67 119.26 124.05 1pzh h ALA 324 Ca 0.06 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1pzh h ALA 324 Cb 0.78 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 1pzh h ALA 324 CO 0.06 0.16 0.17 -0.07 0.00 0.00 0.00 179.25 179.57 1pzh h LEU 325 N 0.27 0.76 -1.41 0.00 3.38 -0.98 -1.58 115.31 115.75 1pzh h LEU 325 Ca 0.07 -0.20 0.02 0.00 0.09 0.00 0.00 57.88 57.86 1pzh h LEU 325 Cb 0.51 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1pzh h LEU 325 CO 0.02 0.76 0.41 0.78 0.09 0.00 0.00 178.44 180.51 1pzh h ASN 325 N 0.72 0.68 -0.29 -0.43 2.35 -0.68 0.34 115.58 118.26 1pzh h ASN 325 Ca 0.17 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.85 1pzh h ASN 325 Cb 0.27 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.47 1pzh h ASN 325 CO -0.01 0.48 -0.06 0.11 -1.65 0.00 0.00 177.43 176.30 1pzh h LYS 326 N 0.79 0.55 -0.21 0.81 1.57 -0.85 -2.09 116.57 117.14 1pzh h LYS 326 Ca 0.24 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1pzh h LYS 326 Cb -0.01 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.26 1pzh h LYS 326 CO -0.06 0.75 0.12 0.00 -0.57 0.00 0.00 179.45 179.69 1pzh h ALA 327 N 0.79 0.27 -0.61 3.86 0.00 -0.59 0.16 119.26 123.14 1pzh h ALA 327 Ca 0.07 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.00 1pzh h ALA 327 Cb 0.54 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 1pzh h ALA 327 CO 0.03 -0.21 0.30 0.28 0.00 0.00 0.00 179.25 179.65 1pzh h VAL 328 N 0.25 0.91 -0.56 0.00 2.07 -0.94 -0.90 116.25 117.08 1pzh h VAL 328 Ca 0.08 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 1pzh h VAL 328 Cb 0.04 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.09 1pzh h VAL 328 CO -0.01 0.10 0.18 0.00 0.02 0.00 0.00 177.57 177.85 1pzh h ALA 329 N 1.35 0.73 -0.34 1.67 0.00 -1.05 -0.95 119.26 120.67 1pzh h ALA 329 Ca 0.28 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1pzh h ALA 329 Cb 0.23 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1pzh h ALA 329 CO -0.21 0.39 0.12 0.00 0.00 0.00 0.00 179.25 179.56 1pzh h ALA 330 N 1.04 1.58 -0.02 0.00 0.00 -0.11 -2.81 119.26 118.95 1pzh h ALA 330 Ca 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1pzh h ALA 330 Cb 0.28 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1pzh h ALA 330 CO -0.01 0.33 -0.18 1.28 0.00 0.00 0.00 179.25 180.67 1pzh n LEU 331 N -4.39 1.82 -4.73 0.00 4.77 -0.43 -4.98 117.00 109.07 1pzh n LEU 331 Ca 0.02 -0.60 -0.42 0.00 -0.03 0.00 0.00 56.01 54.97 1pzh n LEU 331 Cb 0.15 -0.03 -0.01 0.00 -2.33 0.00 0.00 43.42 41.19 1pzh n LEU 331 CO 0.37 0.32 1.13 1.67 -1.33 0.00 0.00 177.39 179.54 1pzh n GLN 332 N 0.17 2.49 -1.92 3.23 7.27 -0.39 -4.93 117.38 123.29 1pzh n GLN 332 Ca 0.14 0.88 -0.40 0.00 0.07 0.00 0.00 57.00 57.70 1pzh n GLN 332 Cb 0.43 -2.60 0.01 0.00 2.41 0.00 0.00 30.24 30.49 1pzh n GLN 332 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1pzh s ALA 333 N -0.43 3.23 -0.18 1.69 0.00 -1.26 -4.84 121.76 119.97 1pzh s ALA 333 Ca 0.61 1.35 0.27 0.00 0.00 0.00 0.00 51.96 54.18 1pzh s ALA 333 Cb -0.53 -3.54 1.26 0.00 0.00 0.00 0.00 23.12 20.32 1pzh s ALA 333 CO 0.54 -1.02 1.80 -1.00 0.00 0.00 0.00 175.76 176.09 1pzh h PRO 334 N 2.46 0.00 0.00 0.00 0.14 -2.00 -3.54 132.00 129.05 1pzh h PRO 334 Ca -0.50 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.64 1pzh h PRO 334 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.40 1pzh h PRO 334 CO 0.62 0.00 0.00 0.41 0.14 0.00 0.00 178.00 179.17