#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzx n ALA 0 N 0.00 -1.17 -2.75 5.20 0.00 -1.26 -5.02 120.51 115.51 1pzx n ALA 0 Ca 0.00 -0.63 -0.06 0.00 0.00 0.00 0.00 53.44 52.75 1pzx n ALA 0 Cb 0.00 -2.15 0.03 0.00 0.00 0.00 0.00 19.45 17.33 1pzx n ALA 0 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1pzx n MET 1 N -4.16 0.60 -0.31 0.00 1.56 -1.26 -4.62 117.12 108.92 1pzx n MET 1 Ca 0.11 -1.80 0.17 0.00 -0.27 0.00 0.00 57.70 55.90 1pzx n MET 1 Cb 0.52 -1.34 0.36 0.00 2.15 0.00 0.00 33.22 34.91 1pzx n MET 1 CO 0.00 0.00 0.00 -1.35 -0.73 0.00 0.00 175.97 173.89 1pzx h PRO 2 N 4.49 0.29 -6.17 2.12 0.11 -1.96 -3.40 132.00 127.49 1pzx h PRO 2 Ca -0.04 -0.02 -0.56 0.00 0.11 0.00 0.00 66.00 65.50 1pzx h PRO 2 Cb 1.08 -0.06 -0.05 0.00 0.11 0.00 0.00 31.00 32.08 1pzx h PRO 2 CO 0.12 0.19 0.07 0.42 -0.21 0.00 0.00 178.00 178.60 1pzx s ILE 3 N -5.83 4.85 -0.16 4.15 1.01 -1.26 -4.53 121.20 119.43 1pzx s ILE 3 Ca -0.11 1.44 -0.21 0.00 0.00 0.00 0.00 60.65 61.77 1pzx s ILE 3 Cb 0.27 -4.02 -0.03 0.00 0.01 0.00 0.00 42.46 38.69 1pzx s ILE 3 CO 0.78 0.37 0.62 -0.70 0.00 0.00 0.00 174.94 176.02 1pzx s GLU 4 N 0.01 4.27 -0.17 2.79 2.56 0.04 -4.99 118.70 123.21 1pzx s GLU 4 Ca 0.35 0.65 -0.15 0.00 0.00 0.00 0.00 54.97 55.82 1pzx s GLU 4 Cb -0.19 -3.54 -0.04 0.00 2.00 0.00 0.00 34.13 32.36 1pzx s GLU 4 CO 0.20 -0.13 0.35 0.42 -0.56 0.00 0.00 175.26 175.53 1pzx s ILE 5 N 1.54 5.26 0.01 -3.70 -1.09 -1.26 -1.53 121.20 120.43 1pzx s ILE 5 Ca 0.30 0.65 0.06 0.00 -2.23 0.00 0.00 60.65 59.43 1pzx s ILE 5 Cb -0.16 -3.69 -0.02 0.00 -1.58 0.00 0.00 42.46 37.02 1pzx s ILE 5 CO 0.12 0.34 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.35 1pzx s ILE 6 N 0.76 1.44 0.33 2.92 1.01 -0.04 -1.81 121.20 125.80 1pzx s ILE 6 Ca 0.18 -0.92 -0.12 0.00 0.00 0.00 0.00 60.65 59.80 1pzx s ILE 6 Cb -0.14 -1.23 0.02 0.00 0.01 0.00 0.00 42.46 41.13 1pzx s ILE 6 CO 0.06 0.29 0.61 0.28 0.00 0.00 0.00 174.94 176.18 1pzx s THR 7 N -0.58 0.00 0.44 2.92 -1.32 -0.52 -0.68 115.64 115.90 1pzx s THR 7 Ca 0.06 -1.29 0.06 0.00 -1.21 0.00 0.00 61.69 59.32 1pzx s THR 7 Cb -0.08 -2.53 -0.04 0.00 -1.51 0.00 0.00 72.50 68.34 1pzx s THR 7 CO 0.00 0.00 0.13 1.51 -2.21 0.00 0.00 174.62 174.06 1pzx s ASP 8 N -3.09 4.27 0.00 8.08 1.47 -1.26 -0.80 116.67 125.34 1pzx s ASP 8 Ca 0.21 -1.27 0.04 0.00 1.18 0.00 0.00 52.55 52.72 1pzx s ASP 8 Cb -0.03 -0.18 0.24 0.00 -0.34 0.00 0.00 42.92 42.61 1pzx s ASP 8 CO 0.13 -0.64 0.88 -1.54 0.68 0.00 0.00 175.17 174.67 1pzx n SER 9 N -1.24 0.00 0.16 2.11 3.41 -0.86 -2.05 113.62 115.15 1pzx n SER 9 Ca -0.05 0.07 0.13 0.00 -0.26 0.00 0.00 58.87 58.76 1pzx n SER 9 Cb 0.66 -0.17 0.41 0.00 -0.26 0.00 0.00 64.21 64.85 1pzx n SER 9 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 1pzx h GLY 10 N 0.71 0.00 2.00 5.00 0.00 -1.95 -3.17 103.07 105.67 1pzx h GLY 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1pzx h GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 1pzx h ALA 11 N 2.26 1.00 -6.37 3.60 0.00 -1.60 0.26 119.26 118.42 1pzx h ALA 11 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1pzx h ALA 11 Cb 0.68 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1pzx h ALA 11 CO 0.00 0.00 -0.79 -0.25 0.00 0.00 0.00 179.25 178.21 1pzx n ASP 12 N -2.49 -3.78 -4.90 0.00 8.00 -1.20 -2.81 116.55 109.37 1pzx n ASP 12 Ca 0.03 -0.84 -0.33 0.00 0.71 0.00 0.00 54.79 54.36 1pzx n ASP 12 Cb 0.31 -3.65 -0.05 0.00 -0.02 0.00 0.00 41.12 37.71 1pzx n ASP 12 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1pzx s LEU 13 N -7.19 4.36 0.34 0.64 1.43 -1.26 -4.72 118.68 112.28 1pzx s LEU 13 Ca 0.55 0.43 -0.27 0.00 -1.03 0.00 0.00 54.13 53.80 1pzx s LEU 13 Cb -0.28 -2.77 -0.09 0.00 0.03 0.00 0.00 46.19 43.07 1pzx s LEU 13 CO 0.85 0.22 1.18 -2.16 0.23 0.00 0.00 176.35 176.67 1pzx s PRO 14 N -2.06 4.32 0.54 1.29 0.04 -1.26 -4.86 135.00 133.00 1pzx s PRO 14 Ca 0.30 1.92 0.29 0.00 0.04 0.00 0.00 61.00 63.56 1pzx s PRO 14 Cb -0.13 -2.94 1.45 0.00 0.04 0.00 0.00 34.50 32.93 1pzx s PRO 14 CO 0.20 -0.11 1.93 1.96 0.04 0.00 0.00 177.00 181.02 1pzx h GLN 15 N 3.20 0.00 -0.69 4.56 1.08 -1.97 0.11 115.11 121.40 1pzx h GLN 15 Ca -0.48 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 56.74 1pzx h GLN 15 Cb 1.22 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.61 1pzx h GLN 15 CO 0.65 0.00 0.44 0.66 -0.95 0.00 0.00 178.83 179.62 1pzx h SER 16 N 0.00 0.73 -0.07 1.46 4.64 -1.99 0.21 113.55 118.53 1pzx h SER 16 Ca 0.33 -0.01 -0.02 0.00 -0.47 0.00 0.00 61.79 61.63 1pzx h SER 16 Cb 1.38 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1pzx h SER 16 CO -0.00 0.51 -0.04 0.22 -0.87 0.00 0.00 176.83 176.65 1pzx h TYR 17 N 0.87 0.18 -0.41 4.77 3.20 -1.18 -0.47 116.97 123.93 1pzx h TYR 17 Ca 0.27 -0.05 0.08 0.00 3.14 0.00 0.00 58.73 62.17 1pzx h TYR 17 Cb -0.02 -0.04 -0.07 0.00 1.54 0.00 0.00 36.73 38.14 1pzx h TYR 17 CO -0.04 0.53 -0.06 0.82 -1.64 0.00 0.00 178.16 177.78 1pzx h ILE 18 N -0.23 0.63 -0.37 1.81 1.08 -1.01 -2.23 117.51 117.19 1pzx h ILE 18 Ca 0.02 -0.02 -0.16 0.00 -0.39 0.00 0.00 64.86 64.31 1pzx h ILE 18 Cb 0.49 0.58 -0.00 0.00 -3.07 0.00 0.00 36.82 34.82 1pzx h ILE 18 CO 0.01 0.01 -0.41 0.03 -0.69 0.00 0.00 178.15 177.10 1pzx h ARG 19 N 0.04 0.93 -0.96 2.37 3.08 -0.57 -0.55 114.38 118.72 1pzx h ARG 19 Ca 0.20 -0.50 0.03 0.00 0.07 0.00 0.00 59.98 59.77 1pzx h ARG 19 Cb 0.30 0.03 -0.05 0.00 0.08 0.00 0.00 29.97 30.32 1pzx h ARG 19 CO -0.39 1.16 0.63 1.49 -1.07 0.00 0.00 179.97 181.79 1pzx h GLU 20 N 0.74 1.21 -0.52 0.04 4.81 -0.67 -2.25 114.58 117.93 1pzx h GLU 20 Ca 0.05 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1pzx h GLU 20 Cb 1.01 -0.27 0.00 0.00 0.63 0.00 0.00 28.75 30.11 1pzx h GLU 20 CO 0.10 0.80 0.00 0.72 -0.73 0.00 0.00 179.01 179.90 1pzx n HIS 21 N -4.46 0.70 -3.90 0.92 8.25 -0.88 -4.95 115.22 110.91 1pzx n HIS 21 Ca 0.12 -0.35 -0.25 0.00 -0.26 0.00 0.00 57.72 56.99 1pzx n HIS 21 Cb 0.07 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.17 1pzx n HIS 21 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1pzx n ARG 22 N 1.14 -3.79 -2.90 -0.41 1.74 -0.85 -4.92 116.66 106.67 1pzx n ARG 22 Ca 0.19 0.47 -0.42 0.00 -0.77 0.00 0.00 57.85 57.32 1pzx n ARG 22 Cb 0.48 -4.75 -0.04 0.00 -1.02 0.00 0.00 32.46 27.12 1pzx n ARG 22 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1pzx s ILE 23 N -3.83 4.82 0.14 0.55 1.01 -0.25 -4.78 121.20 118.86 1pzx s ILE 23 Ca 0.06 1.47 -0.33 0.00 0.00 0.00 0.00 60.65 61.85 1pzx s ILE 23 Cb -0.03 -4.12 -0.13 0.00 0.01 0.00 0.00 42.46 38.19 1pzx s ILE 23 CO 0.87 -0.12 1.69 0.00 0.00 0.00 0.00 174.94 177.38 1pzx n ALA 24 N 6.06 1.75 -3.27 9.38 0.00 -0.75 -4.81 120.51 128.87 1pzx n ALA 24 Ca 0.05 0.40 -0.33 0.00 0.00 0.00 0.00 53.44 53.56 1pzx n ALA 24 Cb 0.48 -2.44 -0.15 0.00 0.00 0.00 0.00 19.45 17.33 1pzx n ALA 24 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1pzx s PHE 25 N 1.62 2.78 -0.53 0.00 5.36 -1.26 -1.44 117.98 124.52 1pzx s PHE 25 Ca 0.80 -0.87 -0.05 0.00 -0.96 0.00 0.00 56.93 55.86 1pzx s PHE 25 Cb -0.61 -1.86 0.14 0.00 -0.34 0.00 0.00 43.02 40.35 1pzx s PHE 25 CO 0.38 -0.36 0.35 -1.17 -1.46 0.00 0.00 175.22 172.97 1pzx s LEU 26 N 0.59 5.42 0.23 6.12 2.96 0.02 -5.00 118.68 129.03 1pzx s LEU 26 Ca -0.09 -2.36 -0.30 0.00 -0.22 0.00 0.00 54.13 51.17 1pzx s LEU 26 Cb -0.16 -1.90 -0.10 0.00 0.50 0.00 0.00 46.19 44.54 1pzx s LEU 26 CO 0.03 -0.51 1.40 -2.84 -1.32 0.00 0.00 176.35 173.11 1pzx s PRO 27 N 0.68 4.31 0.29 0.98 0.02 -1.26 -2.03 135.00 137.98 1pzx s PRO 27 Ca 0.12 2.22 -0.20 0.00 0.02 0.00 0.00 61.00 63.16 1pzx s PRO 27 Cb -0.22 -3.14 -0.09 0.00 0.02 0.00 0.00 34.50 31.08 1pzx s PRO 27 CO -0.03 -0.37 0.79 -0.51 -0.33 0.00 0.00 177.00 176.55 1pzx s LEU 28 N -0.30 4.22 0.04 -5.54 1.43 -1.26 -4.58 118.68 112.69 1pzx s LEU 28 Ca 0.58 1.49 -0.28 0.00 -1.03 0.00 0.00 54.13 54.90 1pzx s LEU 28 Cb -0.40 -3.91 -0.05 0.00 0.03 0.00 0.00 46.19 41.86 1pzx s LEU 28 CO 0.42 -0.10 0.87 -0.69 0.23 0.00 0.00 176.35 177.08 1pzx s VAL 29 N -1.74 4.73 -0.04 -1.59 1.01 -0.13 -0.39 120.40 122.25 1pzx s VAL 29 Ca 0.50 1.85 0.06 0.00 0.00 0.00 0.00 61.98 64.38 1pzx s VAL 29 Cb -0.14 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.00 1pzx s VAL 29 CO 0.20 0.29 -0.22 -0.69 0.00 0.00 0.00 175.10 174.67 1pzx s VAL 30 N 0.32 2.34 -0.34 2.92 1.01 -0.04 0.16 120.40 126.78 1pzx s VAL 30 Ca 0.44 -0.99 -0.04 0.00 0.00 0.00 0.00 61.98 61.39 1pzx s VAL 30 Cb -0.21 -1.85 0.05 0.00 0.00 0.00 0.00 36.38 34.37 1pzx s VAL 30 CO 0.26 0.58 0.08 -2.28 0.00 0.00 0.00 175.10 173.74 1pzx s HIS 31 N -0.53 3.31 -0.03 5.22 2.46 0.44 -0.35 115.29 125.80 1pzx s HIS 31 Ca 0.07 -1.74 0.02 0.00 0.47 0.00 0.00 55.06 53.88 1pzx s HIS 31 Cb -0.11 -2.37 0.01 0.00 -0.13 0.00 0.00 32.58 29.98 1pzx s HIS 31 CO 0.00 -0.80 -0.06 -0.46 -2.47 0.00 0.00 174.74 170.95 1pzx s TRP 32 N 1.31 0.77 -1.25 3.88 -0.00 -0.35 -2.13 118.94 121.18 1pzx s TRP 32 Ca -0.02 -0.19 -0.00 0.00 -0.00 0.00 0.00 56.10 55.89 1pzx s TRP 32 Cb -0.20 -0.60 0.00 0.00 -0.00 0.00 0.00 33.47 32.67 1pzx s TRP 32 CO 0.00 -0.12 0.86 0.09 -0.00 0.00 0.00 176.95 177.78 1pzx n ASN 33 N 3.51 -1.64 -1.89 5.86 4.13 -1.26 -1.83 115.26 122.15 1pzx n ASN 33 Ca -0.20 -0.71 -0.15 0.00 1.68 0.00 0.00 54.58 55.20 1pzx n ASN 33 Cb 0.54 -4.62 -0.04 0.00 -1.54 0.00 0.00 39.78 34.12 1pzx n ASN 33 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1pzx n GLY 34 N -1.34 0.52 3.24 7.41 0.00 -1.26 -4.93 105.19 108.82 1pzx n GLY 34 Ca -0.29 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 1pzx n GLY 34 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1pzx s GLN 35 N -4.06 1.08 -0.16 1.61 0.74 -0.76 -5.16 119.66 112.95 1pzx s GLN 35 Ca 0.00 -1.51 -0.05 0.00 0.05 0.00 0.00 55.36 53.86 1pzx s GLN 35 Cb 0.00 -0.31 -0.03 0.00 1.10 0.00 0.00 33.01 33.77 1pzx s GLN 35 CO 0.00 -0.09 -0.00 -0.51 -0.55 0.00 0.00 175.29 174.14 1pzx s ASP 36 N -3.16 5.11 0.10 6.67 1.11 -1.26 -1.20 116.67 124.04 1pzx s ASP 36 Ca 0.22 -0.04 0.07 0.00 0.18 0.00 0.00 52.55 52.97 1pzx s ASP 36 Cb 0.06 -1.82 -0.03 0.00 1.07 0.00 0.00 42.92 42.19 1pzx s ASP 36 CO 0.03 0.19 -0.17 -0.31 1.18 0.00 0.00 175.17 176.09 1pzx s TYR 37 N 0.28 1.49 -0.27 4.23 2.02 0.52 -4.98 117.35 120.64 1pzx s TYR 37 Ca -0.01 -0.47 -0.18 0.00 -0.37 0.00 0.00 57.07 56.04 1pzx s TYR 37 Cb -0.13 -0.80 -0.03 0.00 -0.40 0.00 0.00 41.96 40.60 1pzx s TYR 37 CO 0.02 0.15 0.50 0.15 -1.57 0.00 0.00 175.55 174.80 1pzx s LYS 38 N -2.12 4.03 -0.22 -0.62 1.02 -1.26 -0.86 119.74 119.71 1pzx s LYS 38 Ca 0.05 0.26 -0.38 0.00 0.02 0.00 0.00 55.97 55.92 1pzx s LYS 38 Cb -0.08 -3.66 -0.14 0.00 -0.52 0.00 0.00 37.83 33.42 1pzx s LYS 38 CO 0.03 -0.37 1.81 -3.47 -0.92 0.00 0.00 175.35 172.43 1pzx n ASP 39 N 5.54 2.78 0.00 2.83 2.03 0.47 -0.65 116.55 129.55 1pzx n ASP 39 Ca -0.04 1.03 0.00 0.00 0.52 0.00 0.00 54.79 56.29 1pzx n ASP 39 Cb 0.50 -1.23 0.00 0.00 -0.72 0.00 0.00 41.12 39.67 1pzx n ASP 39 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pzx n GLY 40 N 4.33 3.09 0.47 0.27 0.00 -1.19 -4.47 105.19 107.70 1pzx n GLY 40 Ca 0.25 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.11 1pzx n GLY 40 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1pzx n ILE 41 N -1.81 0.99 -0.12 -0.61 2.08 -0.29 -4.87 119.36 114.73 1pzx n ILE 41 Ca 0.00 -0.18 -0.22 0.00 0.56 0.00 0.00 62.75 62.91 1pzx n ILE 41 Cb 0.00 -1.77 -0.12 0.00 -0.75 0.00 0.00 39.64 37.00 1pzx n ILE 41 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 1pzx n THR 42 N -3.80 1.53 -4.01 1.39 -1.04 0.18 -4.96 114.28 103.56 1pzx n THR 42 Ca -0.30 -0.50 -0.23 0.00 -2.04 0.00 0.00 64.05 60.98 1pzx n THR 42 Cb 0.68 -1.62 -0.03 0.00 -1.82 0.00 0.00 70.33 67.54 1pzx n THR 42 CO 0.00 0.00 0.00 -0.51 -0.64 0.00 0.00 175.07 173.92 1pzx s ILE 43 N -2.51 5.03 -0.02 12.58 1.10 -1.05 -4.85 121.20 131.48 1pzx s ILE 43 Ca -0.35 -1.03 0.04 0.00 -0.51 0.00 0.00 60.65 58.81 1pzx s ILE 43 Cb 0.10 -3.69 -0.01 0.00 0.15 0.00 0.00 42.46 39.02 1pzx s ILE 43 CO 0.58 -0.27 -0.15 -0.70 -2.11 0.00 0.00 174.94 172.29 1pzx s GLU 44 N -3.73 1.37 0.28 3.50 -6.30 -1.26 -3.18 118.70 109.39 1pzx s GLU 44 Ca 0.34 -0.54 -0.05 0.00 -2.50 0.00 0.00 54.97 52.21 1pzx s GLU 44 Cb -0.09 -1.28 0.54 0.00 0.00 0.00 0.00 34.13 33.30 1pzx s GLU 44 CO 0.28 0.28 1.57 -1.35 0.02 0.00 0.00 175.26 176.06 1pzx h PRO 45 N 5.97 0.00 -0.21 4.30 0.11 -1.91 -0.33 132.00 139.95 1pzx h PRO 45 Ca -0.34 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 1pzx h PRO 45 Cb 1.16 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 1pzx h PRO 45 CO 0.48 0.00 0.06 -0.22 -0.21 0.00 0.00 178.00 178.12 1pzx h LYS 46 N 0.00 0.28 -0.22 1.05 3.11 -1.97 -0.20 116.57 118.63 1pzx h LYS 46 Ca 0.51 -0.03 -0.02 0.00 -2.81 0.00 0.00 60.65 58.30 1pzx h LYS 46 Cb 0.87 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 32.04 1pzx h LYS 46 CO -0.97 0.26 0.07 1.96 -2.81 0.00 0.00 179.45 177.96 1pzx h GLN 47 N 0.29 0.33 -0.42 1.90 4.20 -1.48 -0.33 115.11 119.60 1pzx h GLN 47 Ca 0.07 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 1pzx h GLN 47 Cb 0.09 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.81 1pzx h GLN 47 CO -0.01 0.41 -0.01 0.28 -0.67 0.00 0.00 178.83 178.83 1pzx h VAL 48 N 0.19 1.26 -0.48 -0.54 2.07 -1.31 -0.91 116.25 116.52 1pzx h VAL 48 Ca 0.07 -1.05 -0.08 0.00 0.82 0.00 0.00 66.70 66.46 1pzx h VAL 48 Cb 0.22 1.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.07 1pzx h VAL 48 CO -0.00 0.36 -0.03 1.88 0.02 0.00 0.00 177.57 179.80 1pzx h TYR 49 N 0.58 0.89 -0.21 1.57 0.05 -0.97 0.21 116.97 119.09 1pzx h TYR 49 Ca 0.12 -0.14 -0.18 0.00 0.05 0.00 0.00 58.73 58.58 1pzx h TYR 49 Cb 0.51 -0.24 -0.00 0.00 1.01 0.00 0.00 36.73 38.01 1pzx h TYR 49 CO 0.04 0.83 -0.59 -0.44 -1.05 0.00 0.00 178.16 176.95 1pzx h ASP 50 N 0.76 0.79 -0.46 3.88 3.32 -0.99 0.66 116.42 124.39 1pzx h ASP 50 Ca 0.14 -0.44 -0.03 0.00 0.02 0.00 0.00 57.03 56.72 1pzx h ASP 50 Cb 0.50 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1pzx h ASP 50 CO 0.03 1.20 0.18 0.00 -1.72 0.00 0.00 179.24 178.93 1pzx h ALA 51 N 0.81 0.59 -0.36 3.45 0.00 -0.81 -1.74 119.26 121.20 1pzx h ALA 51 Ca 0.00 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1pzx h ALA 51 Cb 1.17 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1pzx h ALA 51 CO 0.12 0.20 -0.17 0.52 0.00 0.00 0.00 179.25 179.92 1pzx h MET 52 N 0.59 0.66 0.00 0.00 2.86 -0.45 -1.33 114.93 117.26 1pzx h MET 52 Ca 0.15 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.54 1pzx h MET 52 Cb 0.20 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.80 1pzx h MET 52 CO -0.01 0.79 -0.10 0.00 1.06 0.00 0.00 176.91 178.64 1pzx h ARG 53 N 0.59 0.00 0.00 1.72 3.08 -0.47 -1.76 114.38 117.55 1pzx h ARG 53 Ca 0.10 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.15 1pzx h ARG 53 Cb 0.62 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.67 1pzx h ARG 53 CO 0.04 0.10 -0.34 1.04 -1.07 0.00 0.00 179.97 179.74 1pzx n GLN 54 N -3.50 0.02 0.00 0.04 6.02 -0.69 -4.92 117.38 114.35 1pzx n GLN 54 Ca -0.01 0.01 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1pzx n GLN 54 Cb 0.25 -1.51 0.00 0.00 1.02 0.00 0.00 30.24 29.99 1pzx n GLN 54 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1pzx n GLY 55 N 1.49 0.74 3.82 1.08 0.00 -0.66 -5.09 105.19 106.57 1pzx n GLY 55 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 1pzx n GLY 55 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1pzx s HIS 56 N -2.00 3.22 -0.30 1.61 3.76 -0.57 -5.00 115.29 116.02 1pzx s HIS 56 Ca 0.00 1.56 -0.09 0.00 -0.15 0.00 0.00 55.06 56.37 1pzx s HIS 56 Cb 0.00 -2.91 -0.01 0.00 1.11 0.00 0.00 32.58 30.77 1pzx s HIS 56 CO 0.00 -0.48 0.14 0.99 -0.85 0.00 0.00 174.74 174.53 1pzx s THR 57 N -2.27 4.54 -0.10 1.30 2.01 -1.26 -4.14 115.64 115.72 1pzx s THR 57 Ca 0.63 -0.39 -0.10 0.00 0.31 0.00 0.00 61.69 62.13 1pzx s THR 57 Cb -0.12 -3.28 -0.05 0.00 0.01 0.00 0.00 72.50 69.06 1pzx s THR 57 CO 0.22 0.11 0.24 -0.69 -0.69 0.00 0.00 174.62 173.81 1pzx s VAL 58 N 1.61 5.34 0.32 3.82 1.01 -1.26 -4.91 120.40 126.32 1pzx s VAL 58 Ca 0.05 0.44 0.10 0.00 0.00 0.00 0.00 61.98 62.56 1pzx s VAL 58 Cb -0.17 -3.53 -0.06 0.00 0.00 0.00 0.00 36.38 32.63 1pzx s VAL 58 CO 0.06 0.56 -0.13 -0.54 0.00 0.00 0.00 175.10 175.05 1pzx s LYS 59 N -0.71 1.75 0.19 2.72 1.02 -0.90 -4.85 119.74 118.96 1pzx s LYS 59 Ca 0.17 -1.87 0.06 0.00 0.02 0.00 0.00 55.97 54.35 1pzx s LYS 59 Cb -0.13 -1.68 -0.05 0.00 -0.52 0.00 0.00 37.83 35.45 1pzx s LYS 59 CO 0.06 0.19 -0.10 0.95 -0.92 0.00 0.00 175.35 175.53 1pzx s THR 60 N -2.61 1.43 -0.03 2.17 -4.23 -1.26 0.16 115.64 111.27 1pzx s THR 60 Ca 0.31 -2.13 -0.12 0.00 -1.18 0.00 0.00 61.69 58.57 1pzx s THR 60 Cb 0.00 -2.04 0.02 0.00 1.34 0.00 0.00 72.50 71.82 1pzx s THR 60 CO 0.16 -0.60 0.27 0.00 -0.54 0.00 0.00 174.62 173.91 1pzx s ALA 61 N -3.16 -0.68 0.64 3.99 0.00 0.12 -4.91 121.76 117.76 1pzx s ALA 61 Ca 0.21 0.35 -0.13 0.00 0.00 0.00 0.00 51.96 52.40 1pzx s ALA 61 Cb 0.02 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 23.07 1pzx s ALA 61 CO 0.05 -0.22 1.05 1.14 0.00 0.00 0.00 175.76 177.77 1pzx s GLN 62 N -0.99 3.26 0.77 0.00 -2.07 -1.26 -0.95 119.66 118.42 1pzx s GLN 62 Ca -0.11 0.99 -0.14 0.00 -1.82 0.00 0.00 55.36 54.29 1pzx s GLN 62 Cb -0.05 -2.03 0.06 0.00 -1.09 0.00 0.00 33.01 29.90 1pzx s GLN 62 CO 0.03 -0.84 1.19 -2.14 -1.32 0.00 0.00 175.29 172.20 1pzx s PRO 63 N -4.70 1.89 0.47 9.60 0.02 -1.26 -4.68 135.00 136.34 1pzx s PRO 63 Ca 0.59 1.69 -0.20 0.00 0.02 0.00 0.00 61.00 63.10 1pzx s PRO 63 Cb -0.14 -1.81 -0.09 0.00 0.02 0.00 0.00 34.50 32.48 1pzx s PRO 63 CO 0.47 -2.01 1.01 -1.54 -0.33 0.00 0.00 177.00 174.60 1pzx s SER 64 N -2.24 6.54 0.57 2.53 1.04 -1.26 -4.92 113.70 115.96 1pzx s SER 64 Ca 0.72 1.84 0.27 0.00 0.48 0.00 0.00 55.95 59.26 1pzx s SER 64 Cb -0.27 -2.55 1.52 0.00 0.10 0.00 0.00 66.02 64.81 1pzx s SER 64 CO 0.49 -0.64 2.02 -0.65 0.98 0.00 0.00 173.24 175.44 1pzx h PRO 65 N 1.64 0.00 0.03 4.02 0.11 -1.94 -0.65 132.00 135.22 1pzx h PRO 65 Ca -0.49 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.37 1pzx h PRO 65 Cb 1.21 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.32 1pzx h PRO 65 CO 0.60 0.00 -1.03 1.25 -0.21 0.00 0.00 178.00 178.60 1pzx h LEU 66 N 0.00 0.60 -0.88 2.35 7.12 -1.98 -1.22 115.31 121.30 1pzx h LEU 66 Ca 0.16 -0.51 -0.09 0.00 0.13 0.00 0.00 57.88 57.57 1pzx h LEU 66 Cb 0.79 -0.19 -0.02 0.00 -0.53 0.00 0.00 40.66 40.71 1pzx h LEU 66 CO -0.00 1.32 -0.13 0.00 -0.13 0.00 0.00 178.44 179.50 1pzx h ALA 67 N 0.63 1.05 0.17 1.25 0.00 -1.51 -0.69 119.26 120.16 1pzx h ALA 67 Ca -0.11 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 1pzx h ALA 67 Cb 1.69 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.32 1pzx h ALA 67 CO 0.18 0.58 -0.08 0.52 0.00 0.00 0.00 179.25 180.44 1pzx h MET 68 N 0.62 -0.23 -0.41 0.00 2.86 -1.36 -2.27 114.93 114.15 1pzx h MET 68 Ca 0.11 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.80 1pzx h MET 68 Cb 0.58 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.27 1pzx h MET 68 CO 0.04 0.16 0.28 -0.22 1.06 0.00 0.00 176.91 178.22 1pzx h LYS 69 N -0.68 0.39 -0.14 1.72 3.64 -1.14 -0.53 116.57 119.83 1pzx h LYS 69 Ca -0.02 -0.02 -0.12 0.00 -1.27 0.00 0.00 60.65 59.21 1pzx h LYS 69 Cb 0.49 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.21 1pzx h LYS 69 CO 0.04 0.26 -0.44 0.93 -2.27 0.00 0.00 179.45 177.97 1pzx h GLU 70 N 0.41 0.33 -0.08 1.90 5.08 -1.06 -0.59 114.58 120.56 1pzx h GLU 70 Ca 0.17 -0.17 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 1pzx h GLU 70 Cb 0.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1pzx h GLU 70 CO -0.04 0.71 -0.06 1.25 -1.00 0.00 0.00 179.01 179.88 1pzx h LEU 71 N 0.27 0.19 -0.60 1.33 5.85 -0.51 -3.32 115.31 118.53 1pzx h LEU 71 Ca 0.02 -0.44 -0.14 0.00 0.84 0.00 0.00 57.88 58.16 1pzx h LEU 71 Cb 0.89 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 1pzx h LEU 71 CO 0.07 0.59 -0.44 -0.26 -0.34 0.00 0.00 178.44 178.07 1pzx h PHE 72 N -0.20 0.73 -0.86 1.25 0.04 -1.31 -3.37 116.94 113.22 1pzx h PHE 72 Ca 0.02 -0.23 0.19 0.00 2.80 0.00 0.00 57.97 60.75 1pzx h PHE 72 Cb 0.53 -0.15 -0.16 0.00 2.20 0.00 0.00 35.95 38.37 1pzx h PHE 72 CO 0.08 0.94 -0.12 1.25 -0.60 0.00 0.00 178.31 179.85 1pzx h LEU 73 N 0.49 -0.64 -1.38 1.54 5.85 -1.19 0.13 115.31 120.11 1pzx h LEU 73 Ca 0.03 0.25 0.07 0.00 0.84 0.00 0.00 57.88 59.07 1pzx h LEU 73 Cb 0.96 0.48 -0.05 0.00 0.37 0.00 0.00 40.66 42.43 1pzx h LEU 73 CO 0.09 -0.27 0.48 -0.65 -0.34 0.00 0.00 178.44 177.74 1pzx h PRO 74 N 0.02 0.73 -0.00 5.25 0.11 -1.76 -1.32 132.00 135.04 1pzx h PRO 74 Ca 0.45 -0.04 -0.22 0.00 0.11 0.00 0.00 66.00 66.29 1pzx h PRO 74 Cb 0.76 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1pzx h PRO 74 CO -0.85 0.49 -0.93 1.88 -0.21 0.00 0.00 178.00 178.38 1pzx h TYR 75 N 0.76 0.61 -0.78 0.65 0.05 -1.26 -1.48 116.97 115.52 1pzx h TYR 75 Ca 0.32 -0.33 0.02 0.00 0.05 0.00 0.00 58.73 58.79 1pzx h TYR 75 Cb 0.27 -0.07 -0.04 0.00 1.01 0.00 0.00 36.73 37.89 1pzx h TYR 75 CO -0.00 1.15 0.50 0.00 -1.05 0.00 0.00 178.16 178.76 1pzx h ALA 76 N 0.75 1.01 -0.35 3.88 0.00 -0.50 0.30 119.26 124.35 1pzx h ALA 76 Ca -0.08 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.63 1pzx h ALA 76 Cb 1.56 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 19.07 1pzx h ALA 76 CO 0.16 0.34 -0.41 0.87 0.00 0.00 0.00 179.25 180.21 1pzx h LYS 77 N 1.00 0.90 0.00 0.00 1.57 -1.23 -3.01 116.57 115.80 1pzx h LYS 77 Ca 0.30 -0.50 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 1pzx h LYS 77 Cb -0.03 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1pzx h LYS 77 CO -0.10 1.15 0.00 0.93 -0.57 0.00 0.00 179.45 180.86 1pzx h GLU 78 N 0.71 0.00 -2.80 3.15 4.39 -0.89 -3.46 114.58 115.67 1pzx h GLU 78 Ca 0.05 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.50 1pzx h GLU 78 Cb 1.01 0.00 0.03 0.00 -0.10 0.00 0.00 28.75 29.69 1pzx h GLU 78 CO 0.10 0.00 -0.36 -1.71 -1.16 0.00 0.00 179.01 175.88 1pzx n ASN 79 N -2.99 -4.28 -4.74 1.42 4.05 0.06 -4.99 115.26 103.79 1pzx n ASN 79 Ca 0.01 -0.16 -0.37 0.00 0.45 0.00 0.00 54.58 54.51 1pzx n ASN 79 Cb 0.34 -3.18 -0.06 0.00 1.23 0.00 0.00 39.78 38.10 1pzx n ASN 79 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 177.26 173.61 1pzx s ARG 80 N -5.19 4.23 0.21 1.20 3.52 -1.01 -4.89 118.95 117.02 1pzx s ARG 80 Ca 0.17 0.31 -0.31 0.00 -0.13 0.00 0.00 55.73 55.77 1pzx s ARG 80 Cb -0.07 -3.39 -0.10 0.00 -1.56 0.00 0.00 34.95 29.82 1pzx s ARG 80 CO 0.21 0.28 1.55 -1.25 -0.81 0.00 0.00 175.30 175.28 1pzx s PRO 81 N 0.27 4.20 0.06 5.12 0.04 -1.26 -4.62 135.00 138.82 1pzx s PRO 81 Ca 0.22 2.41 0.06 0.00 0.04 0.00 0.00 61.00 63.72 1pzx s PRO 81 Cb -0.15 -3.11 -0.03 0.00 0.04 0.00 0.00 34.50 31.26 1pzx s PRO 81 CO 0.08 -0.58 -0.17 0.00 0.04 0.00 0.00 177.00 176.38 1pzx s LEU 83 N -1.42 1.26 -0.26 0.00 2.96 -0.58 -0.46 118.68 120.17 1pzx s LEU 83 Ca 0.03 -0.33 -0.05 0.00 -0.22 0.00 0.00 54.13 53.55 1pzx s LEU 83 Cb -0.09 -0.89 0.00 0.00 0.50 0.00 0.00 46.19 45.72 1pzx s LEU 83 CO 0.02 -0.11 0.02 -0.47 -1.32 0.00 0.00 176.35 174.49 1pzx s TYR 84 N 1.68 3.07 -0.57 5.38 5.04 0.14 -0.87 117.35 131.22 1pzx s TYR 84 Ca 0.05 -0.99 -0.19 0.00 -2.44 0.00 0.00 57.07 53.50 1pzx s TYR 84 Cb -0.13 -2.18 0.10 0.00 0.35 0.00 0.00 41.96 40.10 1pzx s TYR 84 CO -0.09 -0.56 0.67 0.42 -1.34 0.00 0.00 175.55 174.65 1pzx s ILE 85 N 1.48 4.87 0.24 3.14 1.01 0.14 -0.53 121.20 131.55 1pzx s ILE 85 Ca 0.04 -0.98 -0.10 0.00 0.00 0.00 0.00 60.65 59.60 1pzx s ILE 85 Cb -0.16 -4.44 -0.07 0.00 0.01 0.00 0.00 42.46 37.79 1pzx s ILE 85 CO -0.00 -1.05 0.57 0.00 0.00 0.00 0.00 174.94 174.46 1pzx s ALA 86 N 2.55 3.54 0.54 9.38 0.00 -0.35 -4.11 121.76 133.31 1pzx s ALA 86 Ca 0.11 -0.24 -0.22 0.00 0.00 0.00 0.00 51.96 51.61 1pzx s ALA 86 Cb -0.24 -2.47 -0.05 0.00 0.00 0.00 0.00 23.12 20.36 1pzx s ALA 86 CO 0.07 0.49 1.37 0.34 0.00 0.00 0.00 175.76 178.02 1pzx n PHE 87 N -0.14 2.34 -1.62 0.00 7.35 -1.26 -2.33 117.46 121.80 1pzx n PHE 87 Ca 0.01 0.43 -0.63 0.00 -0.76 0.00 0.00 57.45 56.49 1pzx n PHE 87 Cb 0.52 -2.37 -0.09 0.00 0.35 0.00 0.00 39.48 37.89 1pzx n PHE 87 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 1pzx n SER 88 N -0.93 0.81 0.33 -2.13 2.88 -0.79 -4.53 113.62 109.27 1pzx n SER 88 Ca 0.10 1.15 0.22 0.00 -1.33 0.00 0.00 58.87 59.01 1pzx n SER 88 Cb 0.44 -0.87 1.19 0.00 -0.75 0.00 0.00 64.21 64.22 1pzx n SER 88 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1pzx h SER 89 N 4.25 0.00 1.54 -3.46 4.64 -1.88 -0.48 113.55 118.16 1pzx h SER 89 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1pzx h SER 89 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1pzx h SER 89 CO 0.85 0.00 -0.14 0.11 -0.87 0.00 0.00 176.83 176.78 1pzx h LYS 90 N 0.00 0.00 -0.00 4.77 1.79 -1.87 -3.30 116.57 117.96 1pzx h LYS 90 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1pzx h LYS 90 Cb 0.02 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.67 1pzx h LYS 90 CO 0.00 0.00 -0.63 1.28 -1.08 0.00 0.00 179.45 179.02 1pzx n LEU 91 N -2.54 0.90 -3.45 2.94 4.77 -0.22 -4.94 117.00 114.46 1pzx n LEU 91 Ca 0.04 -0.56 -0.11 0.00 -0.03 0.00 0.00 56.01 55.36 1pzx n LEU 91 Cb 0.47 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.54 1pzx n LEU 91 CO 0.33 0.20 0.48 -0.55 -1.33 0.00 0.00 177.39 176.53 1pzx s SER 92 N -2.30 -0.51 0.00 -1.43 0.15 -1.03 -4.98 113.70 103.60 1pzx s SER 92 Ca 0.07 0.02 0.27 0.00 0.70 0.00 0.00 55.95 57.02 1pzx s SER 92 Cb 0.12 0.54 0.93 0.00 -1.71 0.00 0.00 66.02 65.89 1pzx s SER 92 CO 0.57 -0.86 1.67 0.61 1.20 0.00 0.00 173.24 176.43 1pzx n GLY 93 N -0.30 -0.03 0.21 9.45 0.00 -1.26 -4.24 105.19 109.02 1pzx n GLY 93 Ca -0.15 -0.46 -0.02 0.00 0.00 0.00 0.00 46.02 45.39 1pzx n GLY 93 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1pzx h THR 94 N 2.34 0.50 0.02 2.61 2.02 -1.92 0.63 112.91 119.11 1pzx h THR 94 Ca 0.00 -0.01 0.02 0.00 0.77 0.00 0.00 66.41 67.19 1pzx h THR 94 Cb 0.54 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.38 1pzx h THR 94 CO 0.00 0.01 -0.16 0.22 0.37 0.00 0.00 175.52 175.95 1pzx h TYR 95 N 0.03 -0.42 -0.80 3.16 3.20 -1.80 0.54 116.97 120.88 1pzx h TYR 95 Ca 0.26 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.18 1pzx h TYR 95 Cb 0.40 0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.81 1pzx h TYR 95 CO -0.41 -0.24 0.51 0.37 -1.64 0.00 0.00 178.16 176.75 1pzx h GLN 96 N -0.28 0.96 -0.48 1.82 5.75 -1.61 -0.77 115.11 120.51 1pzx h GLN 96 Ca 0.05 -0.06 -0.03 0.00 -0.15 0.00 0.00 58.65 58.46 1pzx h GLN 96 Cb 0.34 -0.22 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 1pzx h GLN 96 CO -0.14 0.64 0.19 1.15 -2.65 0.00 0.00 178.83 178.01 1pzx h THR 97 N 0.99 1.21 -0.95 2.39 2.02 -0.57 -2.10 112.91 115.90 1pzx h THR 97 Ca 0.32 -0.65 0.01 0.00 0.77 0.00 0.00 66.41 66.85 1pzx h THR 97 Cb 0.02 0.75 -0.05 0.00 -1.74 0.00 0.00 68.15 67.13 1pzx h THR 97 CO -0.12 0.24 0.62 0.00 0.37 0.00 0.00 175.52 176.63 1pzx h ALA 98 N 1.03 1.29 -0.19 6.16 0.00 -0.25 -0.24 119.26 127.06 1pzx h ALA 98 Ca 0.16 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1pzx h ALA 98 Cb 0.20 -0.39 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1pzx h ALA 98 CO -0.01 0.64 -0.23 0.52 0.00 0.00 0.00 179.25 180.17 1pzx h MET 99 N 1.30 0.35 0.28 0.00 2.07 -0.82 -0.51 114.93 117.59 1pzx h MET 99 Ca 0.35 -0.11 -0.01 0.00 -2.07 0.00 0.00 59.70 57.85 1pzx h MET 99 Cb -0.12 -0.03 0.00 0.00 -1.87 0.00 0.00 31.60 29.58 1pzx h MET 99 CO -0.07 0.56 -0.13 0.00 1.07 0.00 0.00 176.91 178.34 1pzx h ALA 100 N 1.45 -0.37 -0.86 6.32 0.00 -0.61 -2.45 119.26 122.73 1pzx h ALA 100 Ca 0.05 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 54.93 1pzx h ALA 100 Cb 0.58 0.14 -0.07 0.00 0.00 0.00 0.00 17.79 18.45 1pzx h ALA 100 CO 0.04 -0.57 0.56 0.28 0.00 0.00 0.00 179.25 179.56 1pzx h VAL 101 N -0.66 0.85 0.06 0.00 2.07 -0.87 -2.74 116.25 114.96 1pzx h VAL 101 Ca -0.04 -0.23 -0.00 0.00 0.82 0.00 0.00 66.70 67.25 1pzx h VAL 101 Cb 0.46 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1pzx h VAL 101 CO 0.06 0.12 -0.03 -0.09 0.02 0.00 0.00 177.57 177.65 1pzx h ARG 102 N 0.66 -0.08 -0.53 1.57 2.43 -0.89 -2.17 114.38 115.37 1pzx h ARG 102 Ca 0.43 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.68 1pzx h ARG 102 Cb 0.70 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.24 1pzx h ARG 102 CO -0.18 0.11 0.36 0.66 -1.51 0.00 0.00 179.97 179.40 1pzx h SER 103 N -0.26 0.34 0.82 -3.80 4.64 -1.15 0.14 113.55 114.27 1pzx h SER 103 Ca -0.01 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 1pzx h SER 103 Cb 0.23 -0.07 0.01 0.00 -0.31 0.00 0.00 62.40 62.26 1pzx h SER 103 CO 0.01 0.21 -0.39 -0.33 -0.87 0.00 0.00 176.83 175.47 1pzx h GLU 104 N 0.38 -1.06 -0.96 4.77 5.08 -1.31 -0.88 114.58 120.61 1pzx h GLU 104 Ca 0.24 0.07 0.09 0.00 -1.00 0.00 0.00 59.36 58.77 1pzx h GLU 104 Cb 0.45 0.24 -0.07 0.00 0.50 0.00 0.00 28.75 29.87 1pzx h GLU 104 CO -0.06 -0.69 0.61 -0.07 -1.00 0.00 0.00 179.01 177.80 1pzx h LEU 105 N -1.18 0.91 -1.07 1.33 3.38 -0.69 -0.06 115.31 117.92 1pzx h LEU 105 Ca -0.11 0.03 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 1pzx h LEU 105 Cb 0.85 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.42 1pzx h LEU 105 CO 0.18 0.53 -0.46 -0.07 0.09 0.00 0.00 178.44 178.72 1pzx h LEU 106 N 1.00 0.02 -0.33 1.67 4.07 -0.68 0.82 115.31 121.89 1pzx h LEU 106 Ca 0.44 -0.01 -0.06 0.00 0.08 0.00 0.00 57.88 58.34 1pzx h LEU 106 Cb 0.36 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.08 1pzx h LEU 106 CO -0.20 0.47 -0.02 0.44 -1.08 0.00 0.00 178.44 178.06 1pzx h ASP 107 N 0.01 0.58 0.77 -0.43 3.45 0.43 -2.94 116.42 118.30 1pzx h ASP 107 Ca -0.00 -0.32 -0.25 0.00 0.43 0.00 0.00 57.03 56.88 1pzx h ASP 107 Cb 0.82 -0.16 -0.01 0.00 -0.56 0.00 0.00 39.33 39.41 1pzx h ASP 107 CO 0.06 0.77 -1.19 -0.08 -1.57 0.00 0.00 179.24 177.23 1pzx h GLU 108 N 0.39 0.14 -2.44 3.56 4.81 -1.01 -3.38 114.58 116.64 1pzx h GLU 108 Ca 0.09 -0.24 -0.60 0.00 -0.13 0.00 0.00 59.36 58.47 1pzx h GLU 108 Cb 0.48 0.09 -0.42 0.00 0.63 0.00 0.00 28.75 29.53 1pzx h GLU 108 CO 0.02 1.08 -0.63 0.66 -0.73 0.00 0.00 179.01 179.42 1pzx n TYR 109 N -3.43 3.18 -0.44 0.92 4.01 0.28 -4.97 117.16 116.71 1pzx n TYR 109 Ca -0.06 -4.15 0.38 0.00 -0.16 0.00 0.00 57.90 53.92 1pzx n TYR 109 Cb 0.99 -0.54 0.65 0.00 -0.31 0.00 0.00 39.34 40.13 1pzx n TYR 109 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 1pzx n PRO 110 N 1.25 -0.04 0.00 -0.72 -0.02 -1.11 -0.34 135.00 134.02 1pzx n PRO 110 Ca 0.27 1.26 0.12 0.00 -2.02 0.00 0.00 63.50 63.13 1pzx n PRO 110 Cb 0.40 -2.45 0.32 0.00 -0.02 0.00 0.00 33.50 31.76 1pzx n PRO 110 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1pzx n GLU 111 N -4.80 0.00 -1.87 -0.52 1.02 -1.26 -4.91 120.64 108.31 1pzx n GLU 111 Ca 0.40 -0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 57.11 1pzx n GLU 111 Cb 1.50 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 31.39 1pzx n GLU 111 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 1pzx s PHE 112 N -3.00 2.16 -0.42 -0.32 5.36 0.54 -4.98 117.98 117.33 1pzx s PHE 112 Ca 0.12 0.14 -0.11 0.00 -0.96 0.00 0.00 56.93 56.11 1pzx s PHE 112 Cb 0.18 -4.03 0.06 0.00 -0.34 0.00 0.00 43.02 38.89 1pzx s PHE 112 CO 0.67 -4.26 0.28 1.03 -1.46 0.00 0.00 175.22 171.47 1pzx s ARG 113 N 3.08 2.76 -0.13 10.12 0.52 -1.26 -4.91 118.95 129.13 1pzx s ARG 113 Ca 0.77 -1.33 -0.00 0.00 -0.52 0.00 0.00 55.73 54.64 1pzx s ARG 113 Cb -0.40 -3.86 0.03 0.00 0.52 0.00 0.00 34.95 31.24 1pzx s ARG 113 CO 0.34 -0.91 -0.07 -1.17 0.02 0.00 0.00 175.30 173.51 1pzx s LEU 114 N 1.51 1.33 -0.16 2.53 2.96 -1.26 -0.66 118.68 124.93 1pzx s LEU 114 Ca 0.03 -0.43 -0.04 0.00 -0.22 0.00 0.00 54.13 53.47 1pzx s LEU 114 Cb -0.22 -0.86 -0.03 0.00 0.50 0.00 0.00 46.19 45.58 1pzx s LEU 114 CO 0.04 -0.14 -0.03 -0.89 -1.32 0.00 0.00 176.35 174.01 1pzx s THR 115 N 1.69 3.90 -0.19 3.68 2.01 0.39 -4.99 115.64 122.12 1pzx s THR 115 Ca 0.03 -0.35 -0.01 0.00 0.31 0.00 0.00 61.69 61.67 1pzx s THR 115 Cb -0.13 -2.71 0.01 0.00 0.01 0.00 0.00 72.50 69.67 1pzx s THR 115 CO -0.08 0.49 -0.14 -0.63 -0.69 0.00 0.00 174.62 173.57 1pzx s ILE 116 N 0.44 2.62 -0.23 1.82 1.01 -1.26 0.24 121.20 125.83 1pzx s ILE 116 Ca -0.03 -0.75 -0.09 0.00 0.00 0.00 0.00 60.65 59.77 1pzx s ILE 116 Cb -0.14 -2.14 -0.04 0.00 0.01 0.00 0.00 42.46 40.14 1pzx s ILE 116 CO 0.03 0.49 0.12 -0.63 0.00 0.00 0.00 174.94 174.95 1pzx s ILE 117 N 1.31 4.98 -0.98 2.92 1.01 0.31 -4.97 121.20 125.78 1pzx s ILE 117 Ca 0.04 0.05 -0.21 0.00 0.00 0.00 0.00 60.65 60.53 1pzx s ILE 117 Cb -0.14 -3.31 0.09 0.00 0.01 0.00 0.00 42.46 39.12 1pzx s ILE 117 CO -0.08 0.37 1.29 -0.62 0.00 0.00 0.00 174.94 175.90 1pzx s ASP 118 N 1.03 6.57 0.53 3.58 2.15 -1.26 -1.21 116.67 128.06 1pzx s ASP 118 Ca 0.06 -1.78 0.23 0.00 0.43 0.00 0.00 52.55 51.49 1pzx s ASP 118 Cb -0.14 -2.48 1.38 0.00 -0.30 0.00 0.00 42.92 41.38 1pzx s ASP 118 CO 0.04 -1.27 2.04 0.77 -0.17 0.00 0.00 175.17 176.58 1pzx h SER 119 N 9.26 0.00 -2.42 -0.34 4.64 -1.74 -3.45 113.55 119.50 1pzx h SER 119 Ca 0.18 0.00 -0.42 0.00 -0.47 0.00 0.00 61.79 61.09 1pzx h SER 119 Cb 1.01 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.05 1pzx h SER 119 CO 1.26 0.00 -0.49 0.29 -0.87 0.00 0.00 176.83 177.02 1pzx n LYS 120 N -4.39 -1.59 -4.58 4.77 5.02 -1.26 -4.70 118.16 111.43 1pzx n LYS 120 Ca 0.06 1.06 -0.27 0.00 -2.02 0.00 0.00 58.31 57.15 1pzx n LYS 120 Cb 0.46 -5.64 -0.11 0.00 -0.02 0.00 0.00 35.03 29.73 1pzx n LYS 120 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1pzx s ALA 122 N -2.88 -0.99 0.00 0.00 0.00 -1.26 -1.89 121.76 114.73 1pzx s ALA 122 Ca 0.33 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.66 1pzx s ALA 122 Cb 0.09 0.25 0.00 0.00 0.00 0.00 0.00 23.12 23.46 1pzx s ALA 122 CO 0.16 -0.40 0.00 0.45 0.00 0.00 0.00 175.76 175.98 1pzx n SER 123 N 0.73 0.00 0.17 0.00 2.88 0.91 -1.29 113.62 117.02 1pzx n SER 123 Ca -0.19 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.47 1pzx n SER 123 Cb 0.59 0.00 0.62 0.00 -0.75 0.00 0.00 64.21 64.66 1pzx n SER 123 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1pzx h LEU 124 N 0.00 0.00 -0.56 2.46 3.38 -1.82 0.45 115.31 119.22 1pzx h LEU 124 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1pzx h LEU 124 Cb 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.72 1pzx h LEU 124 CO 0.00 0.00 0.31 1.23 0.09 0.00 0.00 178.44 180.07 1pzx h GLY 125 N 0.79 0.84 1.29 0.83 0.00 -1.49 0.32 103.07 105.64 1pzx h GLY 125 Ca 0.00 -0.38 -0.26 0.00 0.00 0.00 0.00 47.33 46.70 1pzx h GLY 125 CO 0.00 0.36 -1.01 -1.61 0.00 0.00 0.00 176.54 174.29 1pzx h GLN 126 N 0.76 0.64 -0.70 4.80 4.15 -0.98 -3.27 115.11 120.50 1pzx h GLN 126 Ca 0.20 -0.68 -0.00 0.00 0.77 0.00 0.00 58.65 58.94 1pzx h GLN 126 Cb 0.04 0.19 -0.03 0.00 0.21 0.00 0.00 27.48 27.89 1pzx h GLN 126 CO -0.03 1.27 0.43 0.78 -1.93 0.00 0.00 178.83 179.35 1pzx h GLY 127 N 0.61 1.01 1.02 2.39 0.00 -0.58 -2.12 103.07 105.40 1pzx h GLY 127 Ca -0.11 -0.41 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 1pzx h GLY 127 CO 0.19 0.40 0.54 1.41 0.00 0.00 0.00 176.54 179.08 1pzx h LEU 128 N 0.96 1.12 -0.79 3.11 3.38 -0.47 -0.76 115.31 121.85 1pzx h LEU 128 Ca 0.25 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 58.12 1pzx h LEU 128 Cb -0.05 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.38 1pzx h LEU 128 CO -0.05 0.87 0.41 0.00 0.09 0.00 0.00 178.44 179.76 1pzx h ALA 129 N 1.29 1.02 -0.35 1.53 0.00 -1.51 -1.76 119.26 119.49 1pzx h ALA 129 Ca 0.33 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1pzx h ALA 129 Cb -0.02 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 1pzx h ALA 129 CO -0.06 0.56 0.13 0.28 0.00 0.00 0.00 179.25 180.16 1pzx h VAL 130 N 1.11 1.19 -0.42 0.00 2.07 -0.78 -1.38 116.25 118.05 1pzx h VAL 130 Ca 0.28 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.19 1pzx h VAL 130 Cb 0.08 0.93 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1pzx h VAL 130 CO -0.04 0.21 0.21 0.24 0.02 0.00 0.00 177.57 178.21 1pzx h MET 131 N 0.42 0.58 -0.29 1.57 2.07 -0.83 -0.49 114.93 117.95 1pzx h MET 131 Ca 0.12 -0.06 -0.18 0.00 -2.07 0.00 0.00 59.70 57.50 1pzx h MET 131 Cb 0.20 -0.12 -0.00 0.00 -1.87 0.00 0.00 31.60 29.81 1pzx h MET 131 CO -0.01 0.44 -0.54 0.87 1.07 0.00 0.00 176.91 178.75 1pzx h LYS 132 N 0.58 0.85 -0.88 1.72 1.79 -1.03 -1.23 116.57 118.37 1pzx h LYS 132 Ca 0.15 -0.53 -0.01 0.00 -2.18 0.00 0.00 60.65 58.08 1pzx h LYS 132 Cb 0.05 0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 30.72 1pzx h LYS 132 CO -0.02 1.17 0.50 0.00 -1.08 0.00 0.00 179.45 180.02 1pzx h ALA 133 N 0.73 1.13 -0.51 3.86 0.00 -0.54 0.12 119.26 124.05 1pzx h ALA 133 Ca 0.02 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 1pzx h ALA 133 Cb 1.14 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1pzx h ALA 133 CO 0.12 0.62 0.20 0.28 0.00 0.00 0.00 179.25 180.47 1pzx h VAL 134 N 1.23 1.21 -0.70 0.00 2.07 -0.91 0.16 116.25 119.30 1pzx h VAL 134 Ca 0.31 -0.65 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 1pzx h VAL 134 Cb -0.00 0.70 -0.03 0.00 -1.52 0.00 0.00 31.29 30.43 1pzx h VAL 134 CO -0.05 0.25 0.24 -0.33 0.02 0.00 0.00 177.57 177.69 1pzx h GLU 135 N 0.68 1.08 -0.12 1.57 5.08 -0.44 -0.85 114.58 121.58 1pzx h GLU 135 Ca 0.17 -0.22 -0.15 0.00 -1.00 0.00 0.00 59.36 58.16 1pzx h GLU 135 Cb 0.19 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 1pzx h GLU 135 CO -0.01 0.92 -0.56 -0.07 -1.00 0.00 0.00 179.01 178.28 1pzx h LEU 136 N 1.02 0.40 -0.78 1.33 3.38 -0.57 -2.91 115.31 117.19 1pzx h LEU 136 Ca 0.23 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 1pzx h LEU 136 Cb 0.27 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1pzx h LEU 136 CO -0.01 0.88 -0.18 0.00 0.09 0.00 0.00 178.44 179.22 1pzx h ALA 137 N 1.12 0.96 0.00 1.53 0.00 -0.38 -1.55 119.26 120.94 1pzx h ALA 137 Ca 0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1pzx h ALA 137 Cb 1.07 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1pzx h ALA 137 CO 0.09 0.61 0.00 0.87 0.00 0.00 0.00 179.25 180.82 1pzx h LYS 138 N 0.65 0.00 -0.65 0.00 1.57 -1.02 -1.81 116.57 115.30 1pzx h LYS 138 Ca 0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1pzx h LYS 138 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 1pzx h LYS 138 CO 0.05 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.97 1pzx n GLN 139 N -2.54 3.84 -4.00 3.15 6.02 -0.98 -4.93 117.38 117.95 1pzx n GLN 139 Ca 0.02 -2.87 -0.31 0.00 -0.01 0.00 0.00 57.00 53.84 1pzx n GLN 139 Cb 0.30 -1.94 0.00 0.00 1.02 0.00 0.00 30.24 29.63 1pzx n GLN 139 CO 0.00 0.00 0.00 -1.71 -1.01 0.00 0.00 177.06 174.34 1pzx n ASN 140 N 1.08 -3.36 -4.76 1.08 5.15 -0.68 -4.91 115.26 108.85 1pzx n ASN 140 Ca 0.26 -0.89 -0.41 0.00 -0.60 0.00 0.00 54.58 52.94 1pzx n ASN 140 Cb 0.92 -3.44 -0.02 0.00 -0.53 0.00 0.00 39.78 36.71 1pzx n ASN 140 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1pzx s THR 141 N -3.43 2.53 0.34 -0.44 2.01 -0.62 -4.90 115.64 111.14 1pzx s THR 141 Ca 0.53 0.50 -0.28 0.00 0.31 0.00 0.00 61.69 62.75 1pzx s THR 141 Cb -0.28 -3.32 -0.12 0.00 0.01 0.00 0.00 72.50 68.79 1pzx s THR 141 CO 0.87 0.10 1.26 -2.65 -0.69 0.00 0.00 174.62 173.51 1pzx n PRO 142 N 1.30 2.05 -0.11 4.92 -0.02 -1.26 -4.74 135.00 137.15 1pzx n PRO 142 Ca 0.03 0.72 -0.03 0.00 -2.02 0.00 0.00 63.50 62.19 1pzx n PRO 142 Cb 0.41 -2.29 -0.03 0.00 -0.02 0.00 0.00 33.50 31.57 1pzx n PRO 142 CO 0.00 0.00 0.00 -0.92 1.98 0.00 0.00 175.50 176.56 1pzx h TYR 143 N 2.47 -0.54 -0.75 6.00 3.20 -1.99 0.10 116.97 125.47 1pzx h TYR 143 Ca -0.46 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.44 1pzx h TYR 143 Cb 1.29 0.27 -0.04 0.00 1.54 0.00 0.00 36.73 39.79 1pzx h TYR 143 CO 0.50 -0.11 0.44 -0.91 -1.64 0.00 0.00 178.16 176.44 1pzx h ASN 144 N -0.02 0.91 -0.76 -2.11 -0.26 -2.00 -1.31 115.58 110.03 1pzx h ASN 144 Ca 0.04 -0.07 -0.02 0.00 -0.56 0.00 0.00 56.30 55.69 1pzx h ASN 144 Cb 0.13 -0.23 -0.04 0.00 -1.06 0.00 0.00 38.32 37.12 1pzx h ASN 144 CO -0.26 0.72 0.40 0.25 -1.06 0.00 0.00 177.43 177.48 1pzx h LEU 145 N 1.02 0.97 0.00 1.61 5.85 -1.88 -1.17 115.31 121.72 1pzx h LEU 145 Ca 0.27 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.90 1pzx h LEU 145 Cb -0.01 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 40.77 1pzx h LEU 145 CO -0.05 0.80 -0.00 0.25 -0.34 0.00 0.00 178.44 179.10 1pzx h LEU 146 N 1.08 -0.01 -0.40 2.25 6.46 -0.07 -1.52 115.31 123.11 1pzx h LEU 146 Ca 0.27 -0.20 0.01 0.00 -0.12 0.00 0.00 57.88 57.84 1pzx h LEU 146 Cb 0.06 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 39.96 1pzx h LEU 146 CO -0.04 0.20 0.25 0.00 -0.62 0.00 0.00 178.44 178.23 1pzx h GLU 148 N 0.51 0.79 -0.58 0.00 4.39 -1.18 -0.78 114.58 117.72 1pzx h GLU 148 Ca 0.16 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.80 1pzx h GLU 148 Cb -0.02 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 28.43 1pzx h GLU 148 CO -0.06 0.52 0.32 1.15 -1.16 0.00 0.00 179.01 179.78 1pzx h THR 149 N 0.81 1.19 -0.20 1.13 2.02 -0.97 -1.36 112.91 115.53 1pzx h THR 149 Ca 0.23 -0.47 -0.09 0.00 0.77 0.00 0.00 66.41 66.84 1pzx h THR 149 Cb -0.08 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.76 1pzx h THR 149 CO -0.05 0.20 -0.29 0.40 0.37 0.00 0.00 175.52 176.15 1pzx h ILE 150 N 0.78 1.27 -0.58 3.11 1.08 -0.89 0.05 117.51 122.33 1pzx h ILE 150 Ca 0.20 -1.29 -0.11 0.00 -0.39 0.00 0.00 64.86 63.28 1pzx h ILE 150 Cb 0.04 1.43 -0.02 0.00 -3.07 0.00 0.00 36.82 35.20 1pzx h ILE 150 CO -0.03 0.40 -0.06 -0.08 -0.69 0.00 0.00 178.15 177.69 1pzx h GLU 151 N 0.34 1.07 -0.68 2.37 4.81 -0.77 -0.03 114.58 121.69 1pzx h GLU 151 Ca 0.05 -0.37 -0.08 0.00 -0.13 0.00 0.00 59.36 58.83 1pzx h GLU 151 Cb 0.68 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.95 1pzx h GLU 151 CO 0.05 1.07 0.11 0.77 -0.73 0.00 0.00 179.01 180.29 1pzx h SER 152 N 0.96 1.08 -0.22 1.04 0.02 -0.90 -1.84 113.55 113.69 1pzx h SER 152 Ca 0.16 -0.26 0.02 0.00 -0.84 0.00 0.00 61.79 60.87 1pzx h SER 152 Cb 0.63 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 1pzx h SER 152 CO 0.04 1.06 0.08 0.22 -1.14 0.00 0.00 176.83 177.09 1pzx h TYR 153 N 1.05 0.14 -0.39 3.45 3.20 -0.55 -2.15 116.97 121.73 1pzx h TYR 153 Ca 0.21 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.07 1pzx h TYR 153 Cb 0.44 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 1pzx h TYR 153 CO 0.03 0.07 0.18 0.00 -1.64 0.00 0.00 178.16 176.81 1pzx n ARG 155 N -4.41 0.12 0.00 0.00 1.74 -0.72 -2.60 116.66 110.79 1pzx n ARG 155 Ca 0.03 0.21 0.00 0.00 -0.77 0.00 0.00 57.85 57.32 1pzx n ARG 155 Cb 0.12 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.06 1pzx n ARG 155 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1pzx n HIS 156 N -1.34 0.00 -2.77 -1.55 8.25 -0.80 -5.03 115.22 111.98 1pzx n HIS 156 Ca 0.05 -0.42 -0.41 0.00 -0.26 0.00 0.00 57.72 56.67 1pzx n HIS 156 Cb 0.10 -0.04 -0.04 0.00 1.12 0.00 0.00 29.99 31.12 1pzx n HIS 156 CO 0.00 0.00 0.00 1.41 0.64 0.00 0.00 176.34 178.39 1pzx s MET 157 N -0.84 4.67 -0.01 -0.41 0.00 -1.07 -0.41 119.30 121.21 1pzx s MET 157 Ca 0.00 1.39 -0.00 0.00 0.00 0.00 0.00 55.69 57.08 1pzx s MET 157 Cb 0.00 -3.38 -0.04 0.00 0.00 0.00 0.00 34.83 31.42 1pzx s MET 157 CO 0.00 0.22 0.07 -1.21 0.00 0.00 0.00 175.02 174.10 1pzx s GLU 158 N 0.01 3.04 -0.27 4.11 0.41 0.20 -4.92 118.70 121.28 1pzx s GLU 158 Ca 0.46 -0.48 -0.01 0.00 -0.41 0.00 0.00 54.97 54.52 1pzx s GLU 158 Cb -0.23 -2.84 0.08 0.00 -1.78 0.00 0.00 34.13 29.36 1pzx s GLU 158 CO 0.29 0.65 0.06 -1.01 -0.49 0.00 0.00 175.26 174.76 1pzx s HIS 159 N -1.15 1.58 -0.17 1.61 3.76 -1.26 -2.88 115.29 116.77 1pzx s HIS 159 Ca 0.21 -1.47 -0.02 0.00 -0.15 0.00 0.00 55.06 53.63 1pzx s HIS 159 Cb -0.12 -1.49 -0.01 0.00 1.11 0.00 0.00 32.58 32.07 1pzx s HIS 159 CO 0.12 -0.79 -0.08 0.42 -0.85 0.00 0.00 174.74 173.57 1pzx s ILE 160 N 1.66 3.30 0.24 0.60 -1.09 -0.39 -1.27 121.20 124.26 1pzx s ILE 160 Ca 0.05 -0.54 -0.05 0.00 -2.23 0.00 0.00 60.65 57.87 1pzx s ILE 160 Cb -0.17 -2.45 -0.02 0.00 -1.58 0.00 0.00 42.46 38.23 1pzx s ILE 160 CO -0.18 0.48 0.30 0.72 -1.23 0.00 0.00 174.94 175.03 1pzx s PHE 161 N 0.87 0.87 0.02 3.97 -0.12 0.02 -0.30 117.98 123.31 1pzx s PHE 161 Ca -0.02 -1.13 -0.02 0.00 -0.05 0.00 0.00 56.93 55.71 1pzx s PHE 161 Cb -0.15 -0.23 -0.01 0.00 -0.63 0.00 0.00 43.02 42.00 1pzx s PHE 161 CO 0.01 -0.83 0.01 -0.08 -0.05 0.00 0.00 175.22 174.28 1pzx s THR 162 N -3.97 0.10 0.28 -4.49 -1.32 -0.47 -0.03 115.64 105.74 1pzx s THR 162 Ca 0.32 -0.84 0.04 0.00 -1.21 0.00 0.00 61.69 60.00 1pzx s THR 162 Cb 0.03 -0.30 -0.06 0.00 -1.51 0.00 0.00 72.50 70.67 1pzx s THR 162 CO 0.12 -0.46 0.04 0.68 -2.21 0.00 0.00 174.62 172.79 1pzx s VAL 163 N -1.41 1.09 -0.02 5.08 -7.23 -1.24 -1.51 120.40 115.16 1pzx s VAL 163 Ca -0.15 -2.02 0.22 0.00 -1.81 0.00 0.00 61.98 58.21 1pzx s VAL 163 Cb -0.09 -2.61 0.20 0.00 0.56 0.00 0.00 36.38 34.44 1pzx s VAL 163 CO -0.00 -0.12 1.70 0.44 -0.31 0.00 0.00 175.10 176.80 1pzx h ASP 164 N 2.27 0.00 -4.03 4.85 3.32 -1.84 -3.38 116.42 117.61 1pzx h ASP 164 Ca -0.40 0.00 0.30 0.00 0.02 0.00 0.00 57.03 56.95 1pzx h ASP 164 Cb 1.24 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.58 1pzx h ASP 164 CO 0.67 0.27 0.92 0.54 -1.72 0.00 0.00 179.24 179.92 1pzx s ASN 165 N -6.25 -0.06 0.00 6.45 2.20 -1.26 -4.82 114.94 111.20 1pzx s ASN 165 Ca 0.02 0.01 0.32 0.00 -0.94 0.00 0.00 52.86 52.27 1pzx s ASN 165 Cb 0.09 0.06 1.87 0.00 -2.00 0.00 0.00 41.25 41.27 1pzx s ASN 165 CO 0.67 -0.10 2.21 0.18 -2.94 0.00 0.00 177.10 177.12 1pzx n LEU 166 N 0.01 0.04 -0.11 3.54 4.77 -1.26 -4.17 117.00 119.82 1pzx n LEU 166 Ca 0.03 -0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.95 1pzx n LEU 166 Cb 0.57 -0.01 0.01 0.00 -2.33 0.00 0.00 43.42 41.65 1pzx n LEU 166 CO 0.08 0.01 0.71 0.44 -1.33 0.00 0.00 177.39 177.30 1pzx h ASP 167 N 0.07 -0.74 0.15 -1.43 3.45 -1.95 0.59 116.42 116.54 1pzx h ASP 167 Ca 0.00 0.16 -0.01 0.00 0.43 0.00 0.00 57.03 57.61 1pzx h ASP 167 Cb 0.03 0.39 0.00 0.00 -0.56 0.00 0.00 39.33 39.19 1pzx h ASP 167 CO 0.00 -0.25 -0.07 1.88 -1.57 0.00 0.00 179.24 179.23 1pzx h TYR 168 N -0.15 -0.18 -0.11 4.55 0.05 -1.79 -1.44 116.97 117.90 1pzx h TYR 168 Ca 0.19 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.97 1pzx h TYR 168 Cb 0.45 0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.24 1pzx h TYR 168 CO -0.45 0.05 0.06 -0.07 -1.05 0.00 0.00 178.16 176.70 1pzx h LEU 169 N -0.40 0.10 -0.36 3.88 3.38 -0.63 -0.76 115.31 120.52 1pzx h LEU 169 Ca -0.02 0.00 0.03 0.00 0.09 0.00 0.00 57.88 57.98 1pzx h LEU 169 Cb 0.32 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1pzx h LEU 169 CO 0.03 0.08 0.17 0.00 0.09 0.00 0.00 178.44 178.80 1pzx h ALA 170 N 1.05 0.43 0.00 1.53 0.00 0.16 -0.89 119.26 121.55 1pzx h ALA 170 Ca 0.04 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1pzx h ALA 170 Cb -0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1pzx h ALA 170 CO -0.02 -0.21 -0.11 0.07 0.00 0.00 0.00 179.25 178.98 1pzx h ARG 171 N 0.34 0.00 0.00 0.00 0.11 -1.11 -1.04 114.38 112.69 1pzx h ARG 171 Ca 0.15 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.22 1pzx h ARG 171 Cb 0.08 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.16 1pzx h ARG 171 CO -0.12 0.11 -0.06 0.78 0.10 0.00 0.00 179.97 180.79 1pzx h GLY 172 N 1.61 0.00 0.00 0.08 0.00 0.15 -3.47 103.07 101.44 1pzx h GLY 172 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1pzx h GLY 172 CO 0.01 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.16 1pzx n GLY 173 N 0.78 0.47 1.24 4.60 0.00 -0.39 -4.87 105.19 107.01 1pzx n GLY 173 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.09 1pzx n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1pzx n ARG 174 N -1.85 3.08 -3.90 1.61 5.12 -1.24 -4.75 116.66 114.73 1pzx n ARG 174 Ca 0.00 -1.69 -0.21 0.00 -1.93 0.00 0.00 57.85 54.01 1pzx n ARG 174 Cb 0.10 -1.90 -0.17 0.00 -1.16 0.00 0.00 32.46 29.33 1pzx n ARG 174 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 1pzx s ILE 175 N -1.94 0.40 0.01 0.55 2.07 -1.26 -4.51 121.20 116.52 1pzx s ILE 175 Ca 0.29 0.05 -0.16 0.00 -1.41 0.00 0.00 60.65 59.43 1pzx s ILE 175 Cb 0.22 -0.51 -0.09 0.00 0.13 0.00 0.00 42.46 42.21 1pzx s ILE 175 CO 0.09 0.24 0.99 -1.28 -1.91 0.00 0.00 174.94 173.06 1pzx h SER 176 N 7.89 -0.47 -3.27 4.50 0.87 -1.85 -3.41 113.55 117.81 1pzx h SER 176 Ca -0.27 0.02 -0.56 0.00 -1.23 0.00 0.00 61.79 59.75 1pzx h SER 176 Cb 1.13 0.12 -0.07 0.00 -0.44 0.00 0.00 62.40 63.15 1pzx h SER 176 CO 0.34 -0.27 1.01 -0.54 -0.53 0.00 0.00 176.83 176.84 1pzx s LYS 177 N -3.80 3.53 -0.00 2.24 1.02 -1.26 -4.81 119.74 116.66 1pzx s LYS 177 Ca -0.08 0.48 0.03 0.00 0.02 0.00 0.00 55.97 56.42 1pzx s LYS 177 Cb 0.01 -4.01 -0.04 0.00 -0.52 0.00 0.00 37.83 33.27 1pzx s LYS 177 CO 0.24 -1.64 0.14 0.25 -0.92 0.00 0.00 175.35 173.42 1pzx n THR 178 N 6.83 0.00 -1.43 2.17 -2.24 -1.26 -4.92 114.28 113.43 1pzx n THR 178 Ca 0.12 -0.41 -0.49 0.00 -2.27 0.00 0.00 64.05 61.00 1pzx n THR 178 Cb 0.49 0.98 -0.09 0.00 -2.10 0.00 0.00 70.33 69.60 1pzx n THR 178 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pzx n ALA 179 N -1.10 0.69 0.09 6.98 0.00 -1.26 -4.79 120.51 121.12 1pzx n ALA 179 Ca 0.01 -0.17 -0.07 0.00 0.00 0.00 0.00 53.44 53.21 1pzx n ALA 179 Cb 0.05 -2.47 0.01 0.00 0.00 0.00 0.00 19.45 17.04 1pzx n ALA 179 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pzx h ALA 180 N 12.51 0.58 -0.96 0.00 0.00 -2.00 -3.49 119.26 125.90 1pzx h ALA 180 Ca -0.18 -0.72 0.00 0.00 0.00 0.00 0.00 54.91 54.01 1pzx h ALA 180 Cb 1.33 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1pzx h ALA 180 CO 1.13 0.93 0.00 0.00 0.00 0.00 0.00 179.25 181.32 1pzx n ALA 181 N -2.44 0.00 -1.25 0.00 0.00 -1.26 -2.18 120.51 113.37 1pzx n ALA 181 Ca -0.03 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.20 1pzx n ALA 181 Cb 0.79 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.42 1pzx n ALA 181 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1pzx n PHE 182 N 13.93 2.85 -0.32 0.00 3.72 -1.26 -4.63 117.46 131.75 1pzx n PHE 182 Ca 0.00 -1.81 0.08 0.00 -0.05 0.00 0.00 57.45 55.67 1pzx n PHE 182 Cb 0.00 -0.89 0.28 0.00 -0.94 0.00 0.00 39.48 37.93 1pzx n PHE 182 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1pzx h GLY 183 N 1.03 1.46 0.61 1.37 0.00 -1.82 0.29 103.07 106.01 1pzx h GLY 183 Ca 0.59 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.53 1pzx h GLY 183 CO 1.02 0.16 -0.01 -1.33 0.00 0.00 0.00 176.54 176.38 1pzx h GLY 184 N 0.90 -0.02 0.69 4.60 0.00 -1.84 -0.62 103.07 106.78 1pzx h GLY 184 Ca 0.47 0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.83 1pzx h GLY 184 CO -0.23 -0.01 -0.10 -2.00 0.00 0.00 0.00 176.54 174.20 1pzx h LEU 185 N -0.41 -0.31 0.00 3.11 5.85 -1.73 -2.80 115.31 119.01 1pzx h LEU 185 Ca -0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1pzx h LEU 185 Cb 0.40 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.57 1pzx h LEU 185 CO 0.00 -0.15 0.00 0.18 -0.34 0.00 0.00 178.44 178.14 1pzx n LEU 186 N -5.24 0.00 -3.53 2.25 4.77 0.96 -4.93 117.00 111.28 1pzx n LEU 186 Ca -0.05 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.70 1pzx n LEU 186 Cb 0.16 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.30 1pzx n LEU 186 CO 0.27 0.00 -0.03 0.59 -1.33 0.00 0.00 177.39 176.89 1pzx n ASN 187 N -0.99 -4.77 -4.73 -1.43 3.02 -0.34 -4.97 115.26 101.05 1pzx n ASN 187 Ca 0.22 -0.86 -0.35 0.00 -0.03 0.00 0.00 54.58 53.57 1pzx n ASN 187 Cb 0.10 -4.21 -0.08 0.00 -0.61 0.00 0.00 39.78 34.98 1pzx n ASN 187 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1pzx s ILE 188 N -3.48 5.40 -0.29 2.41 1.01 -0.62 -4.45 121.20 121.17 1pzx s ILE 188 Ca 0.35 0.19 -0.11 0.00 0.00 0.00 0.00 60.65 61.08 1pzx s ILE 188 Cb -0.09 -3.46 -0.04 0.00 0.01 0.00 0.00 42.46 38.88 1pzx s ILE 188 CO 0.80 0.44 0.18 -0.75 0.00 0.00 0.00 174.94 175.62 1pzx s LYS 189 N 0.35 3.77 0.28 2.79 2.20 0.56 -4.88 119.74 124.80 1pzx s LYS 189 Ca 0.08 -0.44 -0.29 0.00 -0.36 0.00 0.00 55.97 54.96 1pzx s LYS 189 Cb -0.11 -3.64 -0.09 0.00 -1.51 0.00 0.00 37.83 32.47 1pzx s LYS 189 CO -0.02 -0.26 0.99 -1.25 -0.36 0.00 0.00 175.35 174.46 1pzx s PRO 190 N 1.72 4.70 -0.19 4.03 0.04 -1.26 -1.34 135.00 142.70 1pzx s PRO 190 Ca 0.07 1.56 0.00 0.00 0.04 0.00 0.00 61.00 62.66 1pzx s PRO 190 Cb -0.16 -3.12 0.02 0.00 0.04 0.00 0.00 34.50 31.27 1pzx s PRO 190 CO 0.10 0.34 -0.18 -1.17 0.04 0.00 0.00 177.00 176.13 1pzx s LEU 191 N -1.51 2.25 0.47 -3.56 0.20 0.53 -3.70 118.68 113.36 1pzx s LEU 191 Ca 0.45 -0.61 0.03 0.00 0.69 0.00 0.00 54.13 54.69 1pzx s LEU 191 Cb -0.26 -1.52 -0.04 0.00 -0.43 0.00 0.00 46.19 43.94 1pzx s LEU 191 CO 0.33 -0.00 0.01 -0.76 -0.29 0.00 0.00 176.35 175.64 1pzx s LEU 192 N 1.32 2.52 0.17 -0.68 1.02 0.95 -0.15 118.68 123.84 1pzx s LEU 192 Ca 0.05 -1.54 -0.15 0.00 0.02 0.00 0.00 54.13 52.51 1pzx s LEU 192 Cb -0.13 -0.81 0.02 0.00 0.02 0.00 0.00 46.19 45.29 1pzx s LEU 192 CO -0.11 -0.71 0.44 -1.38 0.02 0.00 0.00 176.35 174.61 1pzx s HIS 193 N -2.81 -0.05 -0.13 0.29 -3.43 -0.90 -0.80 115.29 107.46 1pzx s HIS 193 Ca 0.17 -0.29 -0.09 0.00 -0.80 0.00 0.00 55.06 54.05 1pzx s HIS 193 Cb 0.05 0.27 -0.04 0.00 -1.43 0.00 0.00 32.58 31.42 1pzx s HIS 193 CO 0.09 -0.82 0.18 0.08 -2.00 0.00 0.00 174.74 172.27 1pzx s VAL 194 N -3.87 5.42 -0.13 -5.38 1.01 -0.40 -1.28 120.40 115.77 1pzx s VAL 194 Ca 0.09 0.30 -0.02 0.00 0.00 0.00 0.00 61.98 62.35 1pzx s VAL 194 Cb 0.01 -3.47 0.04 0.00 0.00 0.00 0.00 36.38 32.96 1pzx s VAL 194 CO -0.05 0.55 0.01 -0.70 0.00 0.00 0.00 175.10 174.92 1pzx s GLU 195 N -0.58 0.67 -1.51 2.72 2.12 0.01 -4.56 118.70 117.58 1pzx s GLU 195 Ca 0.14 -0.14 -0.12 0.00 0.36 0.00 0.00 54.97 55.21 1pzx s GLU 195 Cb -0.12 -1.51 0.08 0.00 0.26 0.00 0.00 34.13 32.84 1pzx s GLU 195 CO 0.04 -0.45 0.94 -3.47 -0.54 0.00 0.00 175.26 171.78 1pzx n ASP 196 N 5.10 -4.33 0.00 -1.70 2.03 -1.26 -1.35 116.55 115.03 1pzx n ASP 196 Ca -0.08 -0.79 0.00 0.00 0.52 0.00 0.00 54.79 54.44 1pzx n ASP 196 Cb 0.49 -3.86 0.00 0.00 -0.72 0.00 0.00 41.12 37.03 1pzx n ASP 196 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pzx n GLY 197 N -1.68 2.06 3.74 0.27 0.00 -1.22 -4.93 105.19 103.42 1pzx n GLY 197 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 1pzx n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzx s ALA 198 N -3.45 3.43 -0.14 4.61 0.00 -0.46 -4.37 121.76 121.38 1pzx s ALA 198 Ca 0.00 -1.12 -0.29 0.00 0.00 0.00 0.00 51.96 50.55 1pzx s ALA 198 Cb 0.00 -1.29 -0.01 0.00 0.00 0.00 0.00 23.12 21.82 1pzx s ALA 198 CO 0.00 0.66 1.01 -0.51 0.00 0.00 0.00 175.76 176.93 1pzx s LEU 199 N -2.54 4.21 -0.12 0.00 1.43 -1.26 -0.81 118.68 119.58 1pzx s LEU 199 Ca 0.28 1.48 0.01 0.00 -1.03 0.00 0.00 54.13 54.87 1pzx s LEU 199 Cb -0.11 -3.55 0.02 0.00 0.03 0.00 0.00 46.19 42.58 1pzx s LEU 199 CO 0.21 -0.51 -0.12 -0.63 0.23 0.00 0.00 176.35 175.52 1pzx s ILE 200 N 2.34 1.36 0.34 -0.59 -1.09 -0.41 -4.59 121.20 118.57 1pzx s ILE 200 Ca 0.47 -0.52 -0.29 0.00 -2.23 0.00 0.00 60.65 58.08 1pzx s ILE 200 Cb -0.17 -1.30 -0.11 0.00 -1.58 0.00 0.00 42.46 39.30 1pzx s ILE 200 CO 0.15 0.42 1.45 -2.84 -1.23 0.00 0.00 174.94 172.88 1pzx s PRO 201 N 1.39 4.19 -0.10 2.79 0.02 -1.26 -2.13 135.00 139.90 1pzx s PRO 201 Ca 0.01 2.45 -0.06 0.00 0.02 0.00 0.00 61.00 63.42 1pzx s PRO 201 Cb -0.13 -3.02 -0.05 0.00 0.02 0.00 0.00 34.50 31.32 1pzx s PRO 201 CO -0.07 -0.44 -0.16 -0.11 -0.33 0.00 0.00 177.00 175.89 1pzx n LEU 202 N 0.94 0.98 -4.06 -5.54 0.00 0.79 -4.88 117.00 105.23 1pzx n LEU 202 Ca 0.02 0.16 -0.11 0.00 0.00 0.00 0.00 56.01 56.08 1pzx n LEU 202 Cb 0.40 -0.39 -0.06 0.00 0.00 0.00 0.00 43.42 43.37 1pzx n LEU 202 CO 0.62 0.08 0.10 -1.61 0.00 0.00 0.00 177.39 176.58 1pzx s GLU 203 N -2.26 1.60 -0.03 1.96 2.02 -0.10 -4.99 118.70 116.90 1pzx s GLU 203 Ca -0.16 -1.48 -0.01 0.00 0.02 0.00 0.00 54.97 53.34 1pzx s GLU 203 Cb 0.05 0.43 0.03 0.00 0.10 0.00 0.00 34.13 34.74 1pzx s GLU 203 CO 0.21 -0.65 0.04 0.15 0.02 0.00 0.00 175.26 175.03 1pzx s LYS 204 N -3.73 -0.01 0.36 1.61 1.02 -1.26 -0.34 119.74 117.39 1pzx s LYS 204 Ca 0.28 0.27 0.06 0.00 0.02 0.00 0.00 55.97 56.59 1pzx s LYS 204 Cb 0.01 -0.42 -0.02 0.00 -0.52 0.00 0.00 37.83 36.88 1pzx s LYS 204 CO 0.13 -0.25 0.22 0.91 -0.92 0.00 0.00 175.35 175.44 1pzx n TRP 205 N 4.73 -0.36 -4.29 3.18 7.02 -0.45 -4.90 117.44 122.38 1pzx n TRP 205 Ca -0.16 -2.69 -0.29 0.00 -1.02 0.00 0.00 57.50 53.35 1pzx n TRP 205 Cb 0.50 0.15 -0.17 0.00 -2.42 0.00 0.00 31.31 29.38 1pzx n TRP 205 CO 0.00 0.00 0.00 1.03 -2.02 0.00 0.00 177.69 176.70 1pzx s ARG 206 N -3.43 2.27 0.00 -0.99 0.52 -1.26 0.21 118.95 116.27 1pzx s ARG 206 Ca 0.31 -0.57 0.00 0.00 -0.52 0.00 0.00 55.73 54.95 1pzx s ARG 206 Cb 0.01 -1.99 0.00 0.00 0.52 0.00 0.00 34.95 33.49 1pzx s ARG 206 CO 0.22 -0.13 0.00 0.41 0.02 0.00 0.00 175.30 175.81 1pzx n GLY 207 N 4.43 1.53 0.32 -3.53 0.00 -1.26 -4.66 105.19 102.03 1pzx n GLY 207 Ca -0.18 -1.18 0.02 0.00 0.00 0.00 0.00 46.02 44.68 1pzx n GLY 207 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1pzx h ARG 208 N 0.00 0.73 -0.61 1.61 -0.00 -1.99 -2.08 114.38 112.04 1pzx h ARG 208 Ca 0.00 -0.05 -0.06 0.00 -0.00 0.00 0.00 59.98 59.87 1pzx h ARG 208 Cb 0.00 -0.16 -0.03 0.00 -0.00 0.00 0.00 29.97 29.78 1pzx h ARG 208 CO 0.00 0.50 0.16 -0.22 -0.00 0.00 0.00 179.97 180.41 1pzx h LYS 209 N 0.74 0.95 -0.51 0.08 3.64 -1.99 0.23 116.57 119.72 1pzx h LYS 209 Ca 0.20 -0.20 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1pzx h LYS 209 Cb -0.04 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 31.62 1pzx h LYS 209 CO -0.04 0.84 0.21 -0.22 -2.27 0.00 0.00 179.45 177.97 1pzx h LYS 210 N 0.91 0.75 -0.48 1.90 1.63 -1.65 -0.65 116.57 118.97 1pzx h LYS 210 Ca 0.20 -0.13 -0.04 0.00 -0.85 0.00 0.00 60.65 59.82 1pzx h LYS 210 Cb 0.31 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 1pzx h LYS 210 CO -0.00 0.66 0.13 0.28 -3.45 0.00 0.00 179.45 177.07 1pzx h VAL 211 N 0.68 1.23 -0.52 2.00 2.07 -1.10 -1.53 116.25 119.08 1pzx h VAL 211 Ca 0.17 -0.81 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 1pzx h VAL 211 Cb 0.19 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1pzx h VAL 211 CO -0.01 0.29 0.32 -0.07 0.02 0.00 0.00 177.57 178.12 1pzx h LEU 212 N 0.65 0.63 -0.82 2.57 3.38 -0.74 0.48 115.31 121.45 1pzx h LEU 212 Ca 0.15 -0.05 0.03 0.00 0.09 0.00 0.00 57.88 58.10 1pzx h LEU 212 Cb 0.31 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 40.85 1pzx h LEU 212 CO -0.00 0.49 0.53 0.50 0.09 0.00 0.00 178.44 180.05 1pzx h LYS 213 N 0.70 1.01 -0.25 1.13 1.63 -0.93 -1.49 116.57 118.37 1pzx h LYS 213 Ca 0.19 -0.06 -0.11 0.00 -0.85 0.00 0.00 60.65 59.82 1pzx h LYS 213 Cb -0.02 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.37 1pzx h LYS 213 CO -0.04 0.67 -0.30 -0.09 -3.45 0.00 0.00 179.45 176.24 1pzx h ARG 214 N 1.04 0.50 -0.70 1.90 9.65 -0.55 -2.11 114.38 124.11 1pzx h ARG 214 Ca 0.32 -0.21 -0.01 0.00 -1.10 0.00 0.00 59.98 58.99 1pzx h ARG 214 Cb -0.01 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.52 1pzx h ARG 214 CO -0.11 0.74 0.39 0.52 2.80 0.00 0.00 179.97 184.32 1pzx h MET 215 N 0.43 0.96 -0.19 0.20 2.86 0.06 -0.34 114.93 118.93 1pzx h MET 215 Ca 0.06 -0.11 -0.09 0.00 -2.06 0.00 0.00 59.70 57.50 1pzx h MET 215 Cb 0.74 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 1pzx h MET 215 CO 0.06 0.71 -0.28 0.28 1.06 0.00 0.00 176.91 178.73 1pzx h VAL 216 N 0.95 1.27 -0.41 -2.22 2.07 -1.15 -2.31 116.25 114.46 1pzx h VAL 216 Ca 0.25 -1.27 -0.12 0.00 0.82 0.00 0.00 66.70 66.38 1pzx h VAL 216 Cb 0.02 1.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1pzx h VAL 216 CO -0.04 0.39 -0.19 -0.33 0.02 0.00 0.00 177.57 177.42 1pzx h GLU 217 N 0.32 0.85 -0.54 1.57 5.08 -0.67 -2.88 114.58 118.31 1pzx h GLU 217 Ca 0.05 -0.37 -0.07 0.00 -1.00 0.00 0.00 59.36 57.96 1pzx h GLU 217 Cb 0.67 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.87 1pzx h GLU 217 CO 0.05 1.01 0.06 -0.07 -1.00 0.00 0.00 179.01 179.06 1pzx h LEU 218 N 0.67 0.84 -0.58 1.33 3.38 -0.90 -2.31 115.31 117.75 1pzx h LEU 218 Ca 0.09 -0.19 0.05 0.00 0.09 0.00 0.00 57.88 57.92 1pzx h LEU 218 Cb 0.75 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1pzx h LEU 218 CO 0.06 0.87 0.31 -0.03 0.09 0.00 0.00 178.44 179.74 1pzx h MET 219 N 0.83 0.58 -0.28 1.13 4.05 -1.30 -0.19 114.93 119.75 1pzx h MET 219 Ca 0.17 -0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 59.51 1pzx h MET 219 Cb 0.41 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 1pzx h MET 219 CO 0.01 0.39 0.00 0.78 0.23 0.00 0.00 176.91 178.32 1pzx h GLY 220 N 0.60 0.45 1.30 1.39 0.00 -1.25 0.48 103.07 106.05 1pzx h GLY 220 Ca 0.25 -0.25 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 1pzx h GLY 220 CO -0.16 0.23 -0.57 0.83 0.00 0.00 0.00 176.54 176.88 1pzx h GLU 221 N 0.41 0.73 0.00 4.80 5.08 -0.57 -3.36 114.58 121.68 1pzx h GLU 221 Ca 0.09 -0.48 0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1pzx h GLU 221 Cb 0.27 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.58 1pzx h GLU 221 CO 0.01 1.10 -1.65 0.54 -1.00 0.00 0.00 179.01 178.01 1pzx n ARG 222 N -3.98 0.59 -2.14 2.33 1.74 -0.26 -5.02 116.66 109.93 1pzx n ARG 222 Ca -0.04 -0.13 -0.36 0.00 -0.77 0.00 0.00 57.85 56.54 1pzx n ARG 222 Cb 0.63 -1.36 0.01 0.00 -1.02 0.00 0.00 32.46 30.72 1pzx n ARG 222 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1pzx s GLY 223 N -3.72 2.73 -0.15 -0.13 0.00 0.17 -4.22 107.32 102.01 1pzx s GLY 223 Ca -0.05 0.96 0.00 0.00 0.00 0.00 0.00 44.72 45.63 1pzx s GLY 223 CO 0.66 1.37 -0.12 -0.35 0.00 0.00 0.00 173.10 174.65 1pzx s ASP 224 N -1.53 2.68 -1.35 1.64 2.15 -1.05 -4.76 116.67 114.46 1pzx s ASP 224 Ca 0.72 -0.50 -0.05 0.00 0.43 0.00 0.00 52.55 53.14 1pzx s ASP 224 Cb -0.29 -1.12 0.02 0.00 -0.30 0.00 0.00 42.92 41.24 1pzx s ASP 224 CO 0.33 -0.08 0.92 0.47 -0.17 0.00 0.00 175.17 176.64 1pzx n ASP 225 N 4.80 -3.18 -0.36 -0.34 9.92 -1.26 -4.16 116.55 121.96 1pzx n ASP 225 Ca -0.16 -0.72 0.27 0.00 -0.53 0.00 0.00 54.79 53.66 1pzx n ASP 225 Cb 0.50 -4.42 0.55 0.00 -0.64 0.00 0.00 41.12 37.10 1pzx n ASP 225 CO 0.00 0.00 0.00 -0.07 0.13 0.00 0.00 177.20 177.26 1pzx h LEU 226 N -2.08 0.39 -0.93 0.64 3.38 -1.93 -0.27 115.31 114.51 1pzx h LEU 226 Ca -0.59 0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.39 1pzx h LEU 226 Cb 1.36 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.16 1pzx h LEU 226 CO 0.58 -0.03 -0.47 1.56 0.09 0.00 0.00 178.44 180.17 1pzx h GLN 227 N 0.29 0.00 -0.03 1.13 4.20 -1.89 -2.75 115.11 116.06 1pzx h GLN 227 Ca 0.68 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.39 1pzx h GLN 227 Cb 1.87 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.65 1pzx h GLN 227 CO -0.37 0.47 0.00 1.63 -0.67 0.00 0.00 178.83 179.89 1pzx n LYS 228 N -3.72 1.24 -4.09 1.46 5.02 -0.12 -4.71 118.16 113.23 1pzx n LYS 228 Ca -0.01 -0.35 -0.22 0.00 -2.02 0.00 0.00 58.31 55.71 1pzx n LYS 228 Cb 0.53 -1.41 -0.05 0.00 -0.02 0.00 0.00 35.03 34.09 1pzx n LYS 228 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1pzx s GLN 229 N -1.96 2.83 -0.33 1.97 -0.21 -1.04 -5.09 119.66 115.83 1pzx s GLN 229 Ca 0.37 -1.13 -0.10 0.00 0.02 0.00 0.00 55.36 54.52 1pzx s GLN 229 Cb 0.18 -2.51 0.01 0.00 1.00 0.00 0.00 33.01 31.68 1pzx s GLN 229 CO 0.29 0.35 0.17 0.99 -2.12 0.00 0.00 175.29 174.98 1pzx s THR 230 N -2.18 4.60 0.02 -0.19 2.01 -1.26 -4.49 115.64 114.15 1pzx s THR 230 Ca 0.34 -0.58 -0.28 0.00 0.31 0.00 0.00 61.69 61.48 1pzx s THR 230 Cb -0.07 -3.43 -0.04 0.00 0.01 0.00 0.00 72.50 68.97 1pzx s THR 230 CO 0.25 -0.05 0.89 -0.63 -0.69 0.00 0.00 174.62 174.39 1pzx s ILE 231 N 1.59 4.80 -0.06 1.82 -1.09 -0.36 -4.87 121.20 123.04 1pzx s ILE 231 Ca 0.04 1.88 -0.07 0.00 -2.23 0.00 0.00 60.65 60.27 1pzx s ILE 231 Cb -0.18 -4.24 -0.04 0.00 -1.58 0.00 0.00 42.46 36.42 1pzx s ILE 231 CO 0.06 0.24 0.21 -0.83 -1.23 0.00 0.00 174.94 173.40 1pzx s GLY 232 N 0.58 2.22 -0.08 6.18 0.00 -0.83 -0.58 107.32 114.81 1pzx s GLY 232 Ca 0.46 -0.59 -0.03 0.00 0.00 0.00 0.00 44.72 44.56 1pzx s GLY 232 CO 0.26 -0.36 0.12 -0.42 0.00 0.00 0.00 173.10 172.69 1pzx s ILE 233 N -1.15 -0.20 0.25 0.90 1.01 -0.17 -0.95 121.20 120.89 1pzx s ILE 233 Ca 0.21 0.31 0.11 0.00 0.00 0.00 0.00 60.65 61.29 1pzx s ILE 233 Cb -0.13 -0.29 -0.05 0.00 0.01 0.00 0.00 42.46 42.01 1pzx s ILE 233 CO 0.10 0.11 -0.19 -0.94 0.00 0.00 0.00 174.94 174.02 1pzx s SER 234 N 2.24 3.65 -0.10 3.58 1.04 -0.57 -0.85 113.70 122.69 1pzx s SER 234 Ca 0.04 -0.93 -0.17 0.00 0.48 0.00 0.00 55.95 55.37 1pzx s SER 234 Cb -0.13 -0.35 0.04 0.00 0.10 0.00 0.00 66.02 65.69 1pzx s SER 234 CO -0.05 0.06 0.42 -1.38 0.98 0.00 0.00 173.24 173.27 1pzx s HIS 235 N -2.20 -0.39 -1.24 5.02 -3.43 -0.73 -0.70 115.29 111.62 1pzx s HIS 235 Ca 0.27 0.85 -0.12 0.00 -0.80 0.00 0.00 55.06 55.25 1pzx s HIS 235 Cb -0.06 0.17 0.17 0.00 -1.43 0.00 0.00 32.58 31.42 1pzx s HIS 235 CO 0.14 -0.33 1.58 0.00 -2.00 0.00 0.00 174.74 174.13 1pzx n ALA 236 N 2.07 4.33 -2.90 -1.38 0.00 -0.29 -0.93 120.51 121.41 1pzx n ALA 236 Ca -0.17 -4.26 -0.12 0.00 0.00 0.00 0.00 53.44 48.89 1pzx n ALA 236 Cb 0.57 -3.04 0.06 0.00 0.00 0.00 0.00 19.45 17.03 1pzx n ALA 236 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1pzx n ASP 237 N 5.14 -4.27 -2.73 0.00 4.64 -1.26 -1.69 116.55 116.38 1pzx n ASP 237 Ca 0.38 -0.51 -0.08 0.00 -1.38 0.00 0.00 54.79 53.20 1pzx n ASP 237 Cb 0.41 -4.01 0.09 0.00 -1.04 0.00 0.00 41.12 36.57 1pzx n ASP 237 CO 0.00 0.00 0.00 -0.67 -0.82 0.00 0.00 177.20 175.71 1pzx n ASP 238 N -2.72 -1.76 0.13 1.67 -0.08 -1.26 -4.64 116.55 107.89 1pzx n ASP 238 Ca -0.11 -3.02 0.19 0.00 -1.51 0.00 0.00 54.79 50.34 1pzx n ASP 238 Cb 0.60 1.23 0.76 0.00 2.34 0.00 0.00 41.12 46.06 1pzx n ASP 238 CO 0.00 0.00 0.00 -0.08 0.12 0.00 0.00 177.20 177.24 1pzx h GLU 239 N 2.52 0.00 0.22 -0.67 4.81 -1.94 -2.11 114.58 117.42 1pzx h GLU 239 Ca -0.18 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.04 1pzx h GLU 239 Cb 1.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 1pzx h GLU 239 CO 0.07 0.00 -0.11 1.49 -0.73 0.00 0.00 179.01 179.74 1pzx h GLU 240 N 0.00 -0.29 -0.46 1.92 4.81 -2.00 -2.16 114.58 116.40 1pzx h GLU 240 Ca 0.16 0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.33 1pzx h GLU 240 Cb 0.95 0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.38 1pzx h GLU 240 CO -0.00 -0.06 -0.04 1.15 -0.73 0.00 0.00 179.01 179.33 1pzx h THR 241 N -0.48 1.27 -0.51 0.32 2.02 -1.83 -2.20 112.91 111.50 1pzx h THR 241 Ca -0.03 -1.12 0.10 0.00 0.77 0.00 0.00 66.41 66.13 1pzx h THR 241 Cb 0.36 1.06 -0.09 0.00 -1.74 0.00 0.00 68.15 67.75 1pzx h THR 241 CO 0.05 0.39 -0.04 0.00 0.37 0.00 0.00 175.52 176.29 1pzx h ALA 242 N 0.90 0.45 -0.13 6.16 0.00 -1.43 0.30 119.26 125.51 1pzx h ALA 242 Ca 0.13 0.17 -0.08 0.00 0.00 0.00 0.00 54.91 55.12 1pzx h ALA 242 Cb 0.56 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1pzx h ALA 242 CO 0.03 -0.41 -0.28 -0.07 0.00 0.00 0.00 179.25 178.53 1pzx h LEU 243 N 0.08 0.23 -0.54 0.00 3.38 -1.28 -0.03 115.31 117.15 1pzx h LEU 243 Ca 0.26 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 1pzx h LEU 243 Cb 0.40 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1pzx h LEU 243 CO -0.46 0.51 0.04 -0.08 0.09 0.00 0.00 178.44 178.54 1pzx h GLU 244 N 0.21 0.93 -0.39 1.13 4.81 -0.29 -1.46 114.58 119.51 1pzx h GLU 244 Ca 0.03 -0.28 -0.07 0.00 -0.13 0.00 0.00 59.36 58.92 1pzx h GLU 244 Cb 0.61 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.88 1pzx h GLU 244 CO 0.04 0.93 -0.02 1.25 -0.73 0.00 0.00 179.01 180.48 1pzx h LEU 245 N 0.81 0.69 -0.95 1.64 5.85 0.08 -2.16 115.31 121.27 1pzx h LEU 245 Ca 0.16 -0.32 0.09 0.00 0.84 0.00 0.00 57.88 58.65 1pzx h LEU 245 Cb 0.48 -0.19 -0.08 0.00 0.37 0.00 0.00 40.66 41.25 1pzx h LEU 245 CO 0.02 0.85 0.60 0.50 -0.34 0.00 0.00 178.44 180.06 1pzx h LYS 246 N 0.53 0.97 0.47 1.25 3.64 -0.81 -1.00 116.57 121.62 1pzx h LYS 246 Ca 0.11 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 1pzx h LYS 246 Cb 0.50 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1pzx h LYS 246 CO 0.02 0.64 -0.23 1.96 -2.27 0.00 0.00 179.45 179.58 1pzx h GLN 247 N 1.00 -0.61 -0.99 1.90 1.08 -0.95 -0.74 115.11 115.80 1pzx h GLN 247 Ca 0.45 0.04 0.18 0.00 -1.45 0.00 0.00 58.65 57.87 1pzx h GLN 247 Cb 0.34 0.14 -0.10 0.00 -0.05 0.00 0.00 27.48 27.82 1pzx h GLN 247 CO -0.23 -0.39 0.61 0.52 -0.95 0.00 0.00 178.83 178.39 1pzx h MET 248 N -0.66 0.72 -0.17 1.46 2.86 -0.76 -0.32 114.93 118.05 1pzx h MET 248 Ca -0.06 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.49 1pzx h MET 248 Cb 0.50 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.99 1pzx h MET 248 CO 0.11 0.48 -0.05 0.82 1.06 0.00 0.00 176.91 179.32 1pzx h ILE 249 N 0.74 1.29 -0.51 -1.22 2.04 -0.86 -0.73 117.51 118.26 1pzx h ILE 249 Ca 0.55 -1.04 0.03 0.00 1.00 0.00 0.00 64.86 65.41 1pzx h ILE 249 Cb 0.89 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 38.55 1pzx h ILE 249 CO -0.33 0.31 0.28 -0.33 0.00 0.00 0.00 178.15 178.08 1pzx h GLU 250 N 0.04 0.53 0.00 2.37 5.08 0.02 0.34 114.58 122.96 1pzx h GLU 250 Ca 0.04 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.27 1pzx h GLU 250 Cb 0.50 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1pzx h GLU 250 CO 0.02 0.35 -0.46 0.93 -1.00 0.00 0.00 179.01 178.85 1pzx h GLU 251 N 0.55 0.00 0.05 2.33 5.08 -1.08 -1.87 114.58 119.64 1pzx h GLU 251 Ca 0.21 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.21 1pzx h GLU 251 Cb 0.08 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.28 1pzx h GLU 251 CO -0.12 0.46 -2.15 2.41 -1.00 0.00 0.00 179.01 178.60 1pzx n THR 252 N -3.47 1.62 0.17 1.13 -1.04 -0.29 -4.66 114.28 107.75 1pzx n THR 252 Ca 0.00 -0.67 0.03 0.00 -2.04 0.00 0.00 64.05 61.37 1pzx n THR 252 Cb 0.59 -1.40 -0.04 0.00 -1.82 0.00 0.00 70.33 67.66 1pzx n THR 252 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 1pzx n HIS 253 N -3.27 0.00 -0.70 -1.42 8.25 0.08 -5.02 115.22 113.14 1pzx n HIS 253 Ca -0.34 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.12 1pzx n HIS 253 Cb 1.04 -0.07 0.00 0.00 1.12 0.00 0.00 29.99 32.08 1pzx n HIS 253 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1pzx n GLY 254 N 1.58 0.67 3.74 -1.41 0.00 -0.70 -4.76 105.19 104.30 1pzx n GLY 254 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 1pzx n GLY 254 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzx n THR 256 N 2.74 0.00 -4.05 0.00 -2.24 -1.26 -4.36 114.28 105.11 1pzx n THR 256 Ca 0.08 -0.25 -0.35 0.00 -2.27 0.00 0.00 64.05 61.26 1pzx n THR 256 Cb 0.40 0.66 -0.11 0.00 -2.10 0.00 0.00 70.33 69.18 1pzx n THR 256 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1pzx s ARG 257 N -2.18 3.77 0.13 -0.78 0.52 -1.26 -5.09 118.95 114.07 1pzx s ARG 257 Ca 0.00 -0.44 -0.01 0.00 -0.52 0.00 0.00 55.73 54.76 1pzx s ARG 257 Cb 0.06 -3.16 -0.04 0.00 0.52 0.00 0.00 34.95 32.33 1pzx s ARG 257 CO 0.35 0.11 0.05 -0.06 0.02 0.00 0.00 175.30 175.77 1pzx s PHE 258 N 0.78 0.88 -0.25 -0.53 0.08 -1.26 -1.22 117.98 116.45 1pzx s PHE 258 Ca 0.02 -1.22 -0.02 0.00 0.12 0.00 0.00 56.93 55.83 1pzx s PHE 258 Cb -0.14 -0.49 0.13 0.00 -0.57 0.00 0.00 43.02 41.94 1pzx s PHE 258 CO 0.02 -0.50 0.31 0.12 -0.10 0.00 0.00 175.22 175.07 1pzx s PHE 259 N -4.03 -0.57 -0.01 0.36 5.36 0.25 -4.83 117.98 114.52 1pzx s PHE 259 Ca 0.24 0.28 -0.03 0.00 -0.96 0.00 0.00 56.93 56.47 1pzx s PHE 259 Cb 0.07 -0.26 -0.04 0.00 -0.34 0.00 0.00 43.02 42.45 1pzx s PHE 259 CO 0.02 -0.78 0.18 -0.51 -1.46 0.00 0.00 175.22 172.67 1pzx s LEU 260 N 2.42 4.36 0.13 6.12 1.02 -1.25 -1.00 118.68 130.48 1pzx s LEU 260 Ca 0.10 0.34 -0.16 0.00 0.02 0.00 0.00 54.13 54.42 1pzx s LEU 260 Cb -0.15 -2.62 0.04 0.00 0.02 0.00 0.00 46.19 43.48 1pzx s LEU 260 CO -0.22 0.26 0.41 -0.55 0.02 0.00 0.00 176.35 176.28 1pzx s SER 261 N -1.95 -0.25 0.03 2.29 0.15 -0.03 -4.95 113.70 109.00 1pzx s SER 261 Ca 0.27 -0.32 -0.20 0.00 0.70 0.00 0.00 55.95 56.40 1pzx s SER 261 Cb -0.13 0.48 -0.06 0.00 -1.71 0.00 0.00 66.02 64.61 1pzx s SER 261 CO 0.19 -0.87 0.58 -0.62 1.20 0.00 0.00 173.24 173.72 1pzx s ASP 262 N -2.81 7.02 0.18 5.45 -1.08 -1.26 -1.77 116.67 122.40 1pzx s ASP 262 Ca 0.03 1.21 -0.31 0.00 -0.52 0.00 0.00 52.55 52.97 1pzx s ASP 262 Cb 0.02 -2.36 -0.10 0.00 -1.46 0.00 0.00 42.92 39.02 1pzx s ASP 262 CO -0.11 0.19 1.48 -0.63 0.52 0.00 0.00 175.17 176.61 1pzx s ILE 263 N -0.63 2.81 1.38 4.11 1.01 -0.10 -4.81 121.20 124.96 1pzx s ILE 263 Ca 0.30 0.61 -0.20 0.00 0.00 0.00 0.00 60.65 61.36 1pzx s ILE 263 Cb -0.19 -3.39 0.35 0.00 0.01 0.00 0.00 42.46 39.25 1pzx s ILE 263 CO 0.18 0.06 0.94 -0.83 0.00 0.00 0.00 174.94 175.29 1pzx s GLY 264 N 0.88 1.43 0.03 6.18 0.00 -1.26 -4.64 107.32 109.94 1pzx s GLY 264 Ca 0.65 -0.60 -0.22 0.00 0.00 0.00 0.00 44.72 44.55 1pzx s GLY 264 CO 0.35 0.34 1.38 1.76 0.00 0.00 0.00 173.10 176.92 1pzx h SER 265 N -3.30 0.26 -0.17 1.64 0.02 -1.91 0.23 113.55 110.32 1pzx h SER 265 Ca -0.49 -0.42 0.02 0.00 -0.84 0.00 0.00 61.79 60.06 1pzx h SER 265 Cb 1.34 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 63.79 1pzx h SER 265 CO 0.34 0.63 0.02 0.00 -1.14 0.00 0.00 176.83 176.68 1pzx h ALA 266 N 0.64 0.16 -0.18 3.77 0.00 -1.91 -0.88 119.26 120.86 1pzx h ALA 266 Ca 0.03 0.04 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 1pzx h ALA 266 Cb 0.53 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1pzx h ALA 266 CO 0.02 -0.42 -0.70 0.82 0.00 0.00 0.00 179.25 178.97 1pzx h ILE 267 N 0.08 1.29 -0.58 0.00 2.04 -1.91 -3.18 117.51 115.26 1pzx h ILE 267 Ca 0.08 -1.92 0.04 0.00 1.00 0.00 0.00 64.86 64.06 1pzx h ILE 267 Cb 0.08 1.89 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 1pzx h ILE 267 CO -0.12 0.61 0.39 1.23 0.00 0.00 0.00 178.15 180.26 1pzx h GLY 268 N 0.75 0.75 0.69 5.37 0.00 -0.28 -0.69 103.07 109.65 1pzx h GLY 268 Ca -0.03 -0.25 0.07 0.00 0.00 0.00 0.00 47.33 47.12 1pzx h GLY 268 CO 0.14 0.21 0.58 0.00 0.00 0.00 0.00 176.54 177.47 1pzx h ALA 269 N 1.67 1.29 0.02 3.60 0.00 -1.14 0.60 119.26 125.30 1pzx h ALA 269 Ca 0.24 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 1pzx h ALA 269 Cb 0.15 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1pzx h ALA 269 CO -0.07 0.33 -0.53 0.45 0.00 0.00 0.00 179.25 179.43 1pzx h HIS 270 N 1.04 0.08 -0.35 0.00 -0.00 -1.49 -3.37 115.15 111.06 1pzx h HIS 270 Ca 0.41 -0.06 -0.13 0.00 -0.00 0.00 0.00 60.37 60.59 1pzx h HIS 270 Cb 0.21 -0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.60 1pzx h HIS 270 CO -0.02 1.21 -0.32 0.00 -0.00 0.00 0.00 177.93 178.80 1pzx h ALA 271 N -0.13 0.79 0.00 2.45 0.00 -1.14 0.01 119.26 121.23 1pzx h ALA 271 Ca -0.13 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.36 1pzx h ALA 271 Cb 1.20 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1pzx h ALA 271 CO -0.04 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.27 1pzx n GLY 272 N -0.08 -1.85 3.64 0.00 0.00 0.21 -4.66 105.19 102.45 1pzx n GLY 272 Ca -0.01 -1.50 -0.39 0.00 0.00 0.00 0.00 46.02 44.11 1pzx n GLY 272 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1pzx n PRO 273 N -1.29 1.29 0.00 1.61 -0.04 -1.26 -3.11 135.00 132.19 1pzx n PRO 273 Ca 0.00 0.47 0.00 0.00 -0.04 0.00 0.00 63.50 63.93 1pzx n PRO 273 Cb 0.00 -2.21 0.00 0.00 -0.04 0.00 0.00 33.50 31.25 1pzx n PRO 273 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1pzx n GLY 274 N 1.12 1.57 3.74 0.55 0.00 -0.68 -4.55 105.19 106.94 1pzx n GLY 274 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 1pzx n GLY 274 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1pzx n THR 275 N -2.00 1.56 -4.34 2.61 -1.04 -1.18 -4.70 114.28 105.19 1pzx n THR 275 Ca 0.00 -0.39 -0.25 0.00 -2.04 0.00 0.00 64.05 61.37 1pzx n THR 275 Cb 0.00 -1.87 -0.17 0.00 -1.82 0.00 0.00 70.33 66.48 1pzx n THR 275 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 1pzx s ILE 276 N -0.63 1.02 0.02 12.58 -1.09 -0.57 -1.14 121.20 131.39 1pzx s ILE 276 Ca 0.59 -0.38 0.05 0.00 -2.23 0.00 0.00 60.65 58.68 1pzx s ILE 276 Cb -0.51 -0.98 -0.02 0.00 -1.58 0.00 0.00 42.46 39.38 1pzx s ILE 276 CO 0.57 0.34 -0.14 0.00 -1.23 0.00 0.00 174.94 174.48 1pzx s ALA 277 N 1.00 1.19 -0.06 9.38 0.00 0.12 -1.36 121.76 132.02 1pzx s ALA 277 Ca -0.09 -0.73 0.06 0.00 0.00 0.00 0.00 51.96 51.20 1pzx s ALA 277 Cb -0.15 -0.24 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 1pzx s ALA 277 CO -0.00 0.26 -0.24 -1.17 0.00 0.00 0.00 175.76 174.61 1pzx s LEU 278 N -0.77 2.14 -0.04 0.00 2.96 0.59 -1.51 118.68 122.06 1pzx s LEU 278 Ca 0.04 -0.48 0.02 0.00 -0.22 0.00 0.00 54.13 53.49 1pzx s LEU 278 Cb -0.07 -1.39 0.01 0.00 0.50 0.00 0.00 46.19 45.24 1pzx s LEU 278 CO 0.00 0.25 -0.09 -0.36 -1.32 0.00 0.00 176.35 174.83 1pzx s PHE 279 N -0.20 1.05 0.18 5.38 0.08 -0.12 -1.26 117.98 123.10 1pzx s PHE 279 Ca -0.02 -0.31 -0.23 0.00 0.12 0.00 0.00 56.93 56.48 1pzx s PHE 279 Cb -0.13 -0.78 0.05 0.00 -0.57 0.00 0.00 43.02 41.58 1pzx s PHE 279 CO 0.03 -0.16 0.77 -0.59 -0.10 0.00 0.00 175.22 175.17 1pzx s PHE 280 N 0.44 -0.28 0.06 0.36 -0.12 -1.14 -1.97 117.98 115.34 1pzx s PHE 280 Ca -0.08 -0.05 -0.14 0.00 -0.05 0.00 0.00 56.93 56.62 1pzx s PHE 280 Cb -0.12 0.64 -0.06 0.00 -0.63 0.00 0.00 43.02 42.85 1pzx s PHE 280 CO 0.01 -0.96 0.45 -0.51 -0.05 0.00 0.00 175.22 174.16 1pzx s LEU 281 N -2.83 4.42 0.00 -1.99 1.02 -1.26 0.58 118.68 118.62 1pzx s LEU 281 Ca 0.08 0.97 0.25 0.00 0.02 0.00 0.00 54.13 55.45 1pzx s LEU 281 Cb -0.03 -2.85 0.67 0.00 0.02 0.00 0.00 46.19 44.00 1pzx s LEU 281 CO -0.01 0.24 1.53 -0.46 0.02 0.00 0.00 176.35 177.66 1pzx n ASN 282 N 1.38 2.21 -3.67 2.29 0.23 0.45 -2.52 115.26 115.63 1pzx n ASN 282 Ca -0.10 -1.75 -0.09 0.00 -0.53 0.00 0.00 54.58 52.10 1pzx n ASN 282 Cb 0.52 -0.06 -0.10 0.00 -2.08 0.00 0.00 39.78 38.06 1pzx n ASN 282 CO 0.00 0.00 0.00 -0.75 -0.93 0.00 0.00 177.26 175.58 1pzx s LYS 283 N -1.87 0.33 -1.03 -3.83 2.20 -1.26 -4.35 119.74 109.93 1pzx s LYS 283 Ca 0.34 0.95 -0.23 0.00 -0.36 0.00 0.00 55.97 56.67 1pzx s LYS 283 Cb 0.20 0.21 0.04 0.00 -1.51 0.00 0.00 37.83 36.77 1pzx s LYS 283 CO 0.31 -0.23 1.53 -0.47 -0.36 0.00 0.00 175.35 176.13 1pzx s TYR 284 N 2.26 2.46 -0.35 4.03 5.04 -1.26 -4.94 117.35 124.59 1pzx s TYR 284 Ca -0.04 -0.72 -0.28 0.00 -2.44 0.00 0.00 57.07 53.59 1pzx s TYR 284 Cb -0.11 -4.62 0.02 0.00 0.35 0.00 0.00 41.96 37.59 1pzx s TYR 284 CO -0.12 -1.90 1.03 0.42 -1.34 0.00 0.00 175.55 173.64 1pzx s ILE 285 N 5.55 4.50 -0.68 3.14 1.01 -1.26 -4.91 121.20 128.55 1pzx s ILE 285 Ca 0.49 1.50 -0.12 0.00 0.00 0.00 0.00 60.65 62.52 1pzx s ILE 285 Cb -0.00 -4.41 -0.10 0.00 0.01 0.00 0.00 42.46 37.95 1pzx s ILE 285 CO -0.07 -0.56 1.86 -0.62 0.00 0.00 0.00 174.94 175.55 1pzx n GLU 286 N 6.95 1.46 0.00 2.79 4.71 -1.26 -5.12 120.64 130.17 1pzx n GLU 286 Ca 0.10 -1.43 0.00 0.00 -0.01 0.00 0.00 57.16 55.82 1pzx n GLU 286 Cb 0.48 -2.55 0.00 0.00 -1.01 0.00 0.00 31.44 28.35 1pzx n GLU 286 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66