#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pzx s PRO 2 N 0.00 2.43 0.18 0.03 0.02 -1.26 -4.71 135.00 131.69 1pzx s PRO 2 Ca 0.00 1.41 -0.30 0.00 0.02 0.00 0.00 61.00 62.13 1pzx s PRO 2 Cb 0.00 -1.90 -0.08 0.00 0.02 0.00 0.00 34.50 32.54 1pzx s PRO 2 CO 0.00 -1.54 1.25 0.42 -0.33 0.00 0.00 177.00 176.80 1pzx s ILE 3 N -2.44 3.44 -0.20 2.83 1.01 -1.26 -4.46 121.20 120.13 1pzx s ILE 3 Ca 0.67 1.18 -0.10 0.00 0.00 0.00 0.00 60.65 62.40 1pzx s ILE 3 Cb -0.21 -3.75 -0.05 0.00 0.01 0.00 0.00 42.46 38.45 1pzx s ILE 3 CO 0.47 0.17 0.14 -0.70 0.00 0.00 0.00 174.94 175.02 1pzx s GLU 4 N -0.04 4.18 -0.15 2.79 2.56 0.24 -4.97 118.70 123.32 1pzx s GLU 4 Ca 0.55 -0.22 -0.12 0.00 0.00 0.00 0.00 54.97 55.19 1pzx s GLU 4 Cb -0.34 -3.43 -0.05 0.00 2.00 0.00 0.00 34.13 32.31 1pzx s GLU 4 CO 0.36 0.28 0.24 0.42 -0.56 0.00 0.00 175.26 176.01 1pzx s ILE 5 N 0.41 5.33 0.07 -3.70 -1.09 -1.26 -1.28 121.20 119.68 1pzx s ILE 5 Ca 0.08 0.44 0.07 0.00 -2.23 0.00 0.00 60.65 59.02 1pzx s ILE 5 Cb -0.11 -3.57 -0.03 0.00 -1.58 0.00 0.00 42.46 37.17 1pzx s ILE 5 CO -0.01 0.45 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.31 1pzx s ILE 6 N 0.08 1.65 0.34 2.92 1.01 1.00 -2.27 121.20 125.93 1pzx s ILE 6 Ca 0.15 -1.33 -0.11 0.00 0.00 0.00 0.00 60.65 59.36 1pzx s ILE 6 Cb -0.13 -1.46 0.03 0.00 0.01 0.00 0.00 42.46 40.91 1pzx s ILE 6 CO 0.03 0.08 0.63 0.28 0.00 0.00 0.00 174.94 175.97 1pzx s THR 7 N -0.95 0.00 0.47 2.92 -1.32 -0.79 -1.10 115.64 114.87 1pzx s THR 7 Ca 0.07 -1.26 0.03 0.00 -1.21 0.00 0.00 61.69 59.31 1pzx s THR 7 Cb -0.09 -2.64 -0.03 0.00 -1.51 0.00 0.00 72.50 68.23 1pzx s THR 7 CO 0.03 0.00 0.02 1.51 -2.21 0.00 0.00 174.62 173.97 1pzx s ASP 8 N -3.11 3.89 0.00 8.08 1.47 -1.26 -1.01 116.67 124.73 1pzx s ASP 8 Ca 0.21 -1.59 0.11 0.00 1.18 0.00 0.00 52.55 52.46 1pzx s ASP 8 Cb -0.03 0.31 0.66 0.00 -0.34 0.00 0.00 42.92 43.52 1pzx s ASP 8 CO 0.14 -0.77 1.10 -1.54 0.68 0.00 0.00 175.17 174.78 1pzx n SER 9 N -1.19 0.00 0.08 2.11 3.41 -0.63 -2.24 113.62 115.15 1pzx n SER 9 Ca -0.14 -0.64 0.13 0.00 -0.26 0.00 0.00 58.87 57.96 1pzx n SER 9 Cb 0.67 0.00 0.47 0.00 -0.26 0.00 0.00 64.21 65.08 1pzx n SER 9 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1pzx n GLY 10 N -0.01 -1.63 0.13 5.00 0.00 -1.26 -3.41 105.19 104.00 1pzx n GLY 10 Ca 0.08 -0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.19 1pzx n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1pzx h ALA 11 N 2.64 1.00 -4.79 4.61 0.00 -1.63 0.38 119.26 121.48 1pzx h ALA 11 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 1pzx h ALA 11 Cb 0.65 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1pzx h ALA 11 CO 0.00 0.00 -0.49 -0.25 0.00 0.00 0.00 179.25 178.51 1pzx n ASP 12 N -2.34 -4.19 -4.82 0.00 8.00 -1.22 -2.94 116.55 109.04 1pzx n ASP 12 Ca 0.04 -0.19 -0.37 0.00 0.71 0.00 0.00 54.79 54.97 1pzx n ASP 12 Cb 0.36 -3.47 -0.06 0.00 -0.02 0.00 0.00 41.12 37.93 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 -6.26 4.45 0.37 0.64 1.43 -1.26 -4.74 118.68 113.31 1pzx s LEU 13 Ca 0.26 1.22 -0.27 0.00 -1.03 0.00 0.00 54.13 54.31 1pzx s LEU 13 Cb -0.13 -3.07 -0.10 0.00 0.03 0.00 0.00 46.19 42.92 1pzx s LEU 13 CO 0.32 0.20 1.32 -2.16 0.23 0.00 0.00 176.35 176.27 1pzx s PRO 14 N -1.45 4.15 0.59 1.29 0.04 -1.26 -4.83 135.00 133.53 1pzx s PRO 14 Ca 0.33 2.23 0.29 0.00 0.04 0.00 0.00 61.00 63.88 1pzx s PRO 14 Cb -0.18 -2.91 1.55 0.00 0.04 0.00 0.00 34.50 33.00 1pzx s PRO 14 CO 0.19 -0.37 1.97 1.96 0.04 0.00 0.00 177.00 180.79 1pzx h GLN 15 N 3.01 0.00 -0.81 4.56 1.08 -1.96 0.25 115.11 121.23 1pzx h GLN 15 Ca -0.49 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 56.67 1pzx h GLN 15 Cb 1.24 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.63 1pzx h GLN 15 CO 0.64 0.00 0.36 0.66 -0.95 0.00 0.00 178.83 179.54 1pzx h SER 16 N 0.00 1.09 -0.01 1.46 4.64 -1.99 -0.94 113.55 117.80 1pzx h SER 16 Ca 0.16 -0.15 -0.01 0.00 -0.47 0.00 0.00 61.79 61.32 1pzx h SER 16 Cb 0.91 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 1pzx h SER 16 CO -0.00 0.94 -0.02 0.22 -0.87 0.00 0.00 176.83 177.10 1pzx h TYR 17 N 1.17 0.03 -0.24 4.77 3.20 -0.89 -1.50 116.97 123.51 1pzx h TYR 17 Ca 0.28 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.19 1pzx h TYR 17 Cb 0.16 -0.01 -0.07 0.00 1.54 0.00 0.00 36.73 38.35 1pzx h TYR 17 CO 0.02 0.61 -0.35 0.82 -1.64 0.00 0.00 178.16 177.62 1pzx h ILE 18 N -0.55 0.23 -0.48 1.81 1.08 -1.24 -1.16 117.51 117.20 1pzx h ILE 18 Ca 0.00 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 1pzx h ILE 18 Cb 0.61 0.23 -0.02 0.00 -3.07 0.00 0.00 36.82 34.57 1pzx h ILE 18 CO 0.00 0.00 0.18 0.03 -0.69 0.00 0.00 178.15 177.67 1pzx h ARG 19 N -0.36 0.73 -0.38 2.37 3.08 -1.24 -0.14 114.38 118.44 1pzx h ARG 19 Ca 0.12 -0.14 0.04 0.00 0.07 0.00 0.00 59.98 60.07 1pzx h ARG 19 Cb 0.56 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 1pzx h ARG 19 CO -0.43 0.67 0.14 1.49 -1.07 0.00 0.00 179.97 180.76 1pzx h GLU 20 N 0.63 0.29 -0.63 0.04 4.81 -0.74 -2.10 114.58 116.88 1pzx h GLU 20 Ca 0.16 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.37 1pzx h GLU 20 Cb 0.22 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.54 1pzx h GLU 20 CO -0.01 0.19 0.00 0.72 -0.73 0.00 0.00 179.01 179.18 1pzx n HIS 21 N -5.01 1.06 -3.90 0.92 8.25 -0.49 -4.94 115.22 111.12 1pzx n HIS 21 Ca 0.02 -0.41 -0.37 0.00 -0.26 0.00 0.00 57.72 56.70 1pzx n HIS 21 Cb 0.14 -0.22 0.02 0.00 1.12 0.00 0.00 29.99 31.05 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 0.60 -1.03 -3.39 -0.41 1.74 -0.68 -4.93 116.66 108.56 1pzx n ARG 22 Ca 0.17 0.28 -0.40 0.00 -0.77 0.00 0.00 57.85 57.13 1pzx n ARG 22 Cb 0.68 -3.51 -0.09 0.00 -1.02 0.00 0.00 32.46 28.52 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 -3.59 5.16 0.21 0.55 1.01 -0.15 -4.72 121.20 119.67 1pzx s ILE 23 Ca 0.41 0.33 -0.32 0.00 0.00 0.00 0.00 60.65 61.06 1pzx s ILE 23 Cb -0.18 -3.77 -0.13 0.00 0.01 0.00 0.00 42.46 38.38 1pzx s ILE 23 CO 0.92 0.02 1.50 0.00 0.00 0.00 0.00 174.94 177.38 1pzx n ALA 24 N 5.39 1.40 -3.67 9.38 0.00 -0.96 -4.77 120.51 127.27 1pzx n ALA 24 Ca -0.09 0.42 -0.33 0.00 0.00 0.00 0.00 53.44 53.44 1pzx n ALA 24 Cb 0.50 -2.33 -0.15 0.00 0.00 0.00 0.00 19.45 17.47 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 0.38 2.80 -0.43 0.00 5.36 -1.26 -1.88 117.98 122.95 1pzx s PHE 25 Ca 0.72 -1.22 -0.09 0.00 -0.96 0.00 0.00 56.93 55.38 1pzx s PHE 25 Cb -0.64 -1.92 0.09 0.00 -0.34 0.00 0.00 43.02 40.20 1pzx s PHE 25 CO 0.44 -0.59 0.28 -1.17 -1.46 0.00 0.00 175.22 172.72 1pzx s LEU 26 N 1.05 5.28 0.18 6.12 2.96 -0.18 -5.00 118.68 129.09 1pzx s LEU 26 Ca -0.01 -1.59 -0.30 0.00 -0.22 0.00 0.00 54.13 52.01 1pzx s LEU 26 Cb -0.15 -1.99 -0.08 0.00 0.50 0.00 0.00 46.19 44.47 1pzx s LEU 26 CO -0.04 -0.57 1.15 -2.84 -1.32 0.00 0.00 176.35 172.72 1pzx s PRO 27 N 1.41 4.54 0.52 0.98 0.02 -1.26 -1.61 135.00 139.61 1pzx s PRO 27 Ca 0.04 1.79 -0.14 0.00 0.02 0.00 0.00 61.00 62.71 1pzx s PRO 27 Cb -0.24 -3.26 -0.07 0.00 0.02 0.00 0.00 34.50 30.96 1pzx s PRO 27 CO 0.02 -0.00 0.97 -0.51 -0.33 0.00 0.00 177.00 177.14 1pzx s LEU 28 N -0.31 3.56 -0.04 -5.54 1.43 -1.26 -4.41 118.68 112.10 1pzx s LEU 28 Ca 0.51 1.47 -0.15 0.00 -1.03 0.00 0.00 54.13 54.93 1pzx s LEU 28 Cb -0.31 -4.43 -0.05 0.00 0.03 0.00 0.00 46.19 41.43 1pzx s LEU 28 CO 0.36 -0.63 0.41 -0.69 0.23 0.00 0.00 176.35 176.04 1pzx s VAL 29 N -2.72 5.09 -0.06 -1.59 1.01 -0.55 -0.58 120.40 121.00 1pzx s VAL 29 Ca 0.57 0.84 0.06 0.00 0.00 0.00 0.00 61.98 63.45 1pzx s VAL 29 Cb -0.10 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 1pzx s VAL 29 CO 0.36 0.50 -0.24 -0.69 0.00 0.00 0.00 175.10 175.03 1pzx s VAL 30 N -0.53 2.11 0.14 2.92 1.01 -0.16 -0.58 120.40 125.31 1pzx s VAL 30 Ca 0.23 -1.05 -0.19 0.00 0.00 0.00 0.00 61.98 60.98 1pzx s VAL 30 Cb -0.16 -1.76 0.05 0.00 0.00 0.00 0.00 36.38 34.51 1pzx s VAL 30 CO 0.12 0.57 0.49 -1.38 0.00 0.00 0.00 175.10 174.89 1pzx s HIS 31 N -0.16 -0.35 0.00 5.22 -3.43 0.16 0.12 115.29 116.85 1pzx s HIS 31 Ca -0.04 0.08 0.00 0.00 -0.80 0.00 0.00 55.06 54.31 1pzx s HIS 31 Cb -0.14 0.38 0.00 0.00 -1.43 0.00 0.00 32.58 31.40 1pzx s HIS 31 CO 0.04 -0.76 0.00 -2.67 -2.00 0.00 0.00 174.74 169.35 1pzx n TRP 32 N -0.27 0.00 -3.77 0.38 2.14 -0.64 -0.95 117.44 114.33 1pzx n TRP 32 Ca -0.17 0.00 -0.27 0.00 2.07 0.00 0.00 57.50 59.14 1pzx n TRP 32 Cb 0.64 0.00 0.05 0.00 -0.81 0.00 0.00 31.31 31.19 1pzx n TRP 32 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 1pzx n ASN 33 N 0.00 -5.07 0.00 -0.67 4.13 -1.26 -2.16 115.26 110.23 1pzx n ASN 33 Ca 0.00 -0.69 0.00 0.00 1.68 0.00 0.00 54.58 55.57 1pzx n ASN 33 Cb 0.00 -4.36 0.00 0.00 -1.54 0.00 0.00 39.78 33.88 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 -1.78 0.94 3.31 7.41 0.00 -1.26 -5.03 105.19 108.77 1pzx n GLY 34 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.05 3.18 -0.07 1.61 2.00 -0.92 -5.11 119.66 120.30 1pzx s GLN 35 Ca 0.00 -0.78 -0.04 0.00 -2.00 0.00 0.00 55.36 52.54 1pzx s GLN 35 Cb 0.00 -2.47 -0.04 0.00 0.80 0.00 0.00 33.01 31.31 1pzx s GLN 35 CO 0.00 0.22 0.12 -0.51 -0.50 0.00 0.00 175.29 174.62 1pzx s ASP 36 N 0.29 6.11 0.16 6.67 1.11 -1.26 -1.62 116.67 128.12 1pzx s ASP 36 Ca -0.13 0.34 0.02 0.00 0.18 0.00 0.00 52.55 52.96 1pzx s ASP 36 Cb -0.17 -1.90 -0.05 0.00 1.07 0.00 0.00 42.92 41.88 1pzx s ASP 36 CO 0.07 0.35 -0.01 -0.31 1.18 0.00 0.00 175.17 176.44 1pzx s TYR 37 N -1.10 1.14 -0.27 4.23 2.02 0.33 -4.97 117.35 118.73 1pzx s TYR 37 Ca 0.19 -0.99 -0.04 0.00 -0.37 0.00 0.00 57.07 55.85 1pzx s TYR 37 Cb -0.12 -0.65 0.02 0.00 -0.40 0.00 0.00 41.96 40.81 1pzx s TYR 37 CO 0.09 -0.19 0.01 0.15 -1.57 0.00 0.00 175.55 174.03 1pzx s LYS 38 N -3.89 3.00 -0.15 -0.62 1.02 -1.26 -0.98 119.74 116.85 1pzx s LYS 38 Ca 0.21 -0.89 -0.39 0.00 0.02 0.00 0.00 55.97 54.92 1pzx s LYS 38 Cb 0.06 -3.17 -0.16 0.00 -0.52 0.00 0.00 37.83 34.04 1pzx s LYS 38 CO 0.02 -0.40 1.57 -3.47 -0.92 0.00 0.00 175.35 172.14 1pzx n ASP 39 N 4.77 1.97 0.00 2.83 2.03 0.25 -0.80 116.55 127.60 1pzx n ASP 39 Ca -0.16 1.10 0.00 0.00 0.52 0.00 0.00 54.79 56.25 1pzx n ASP 39 Cb 0.48 -1.14 0.00 0.00 -0.72 0.00 0.00 41.12 39.74 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 3.48 0.90 1.16 0.27 0.00 -1.19 -4.51 105.19 105.30 1pzx n GLY 40 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -2.00 0.24 -0.05 -0.61 2.08 0.02 -4.87 119.36 114.17 1pzx n ILE 41 Ca 0.00 0.08 0.02 0.00 0.56 0.00 0.00 62.75 63.41 1pzx n ILE 41 Cb 0.00 -1.37 0.05 0.00 -0.75 0.00 0.00 39.64 37.57 1pzx n ILE 41 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 1pzx n THR 42 N -3.06 0.99 -3.76 1.39 -2.24 -0.65 -5.00 114.28 101.95 1pzx n THR 42 Ca 0.00 -1.00 -0.13 0.00 -2.27 0.00 0.00 64.05 60.65 1pzx n THR 42 Cb 0.33 0.51 -0.10 0.00 -2.10 0.00 0.00 70.33 68.96 1pzx n THR 42 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1pzx s ILE 43 N -0.99 0.03 0.11 2.28 2.07 -1.23 -4.74 121.20 118.72 1pzx s ILE 43 Ca 0.07 -0.21 0.10 0.00 -1.41 0.00 0.00 60.65 59.20 1pzx s ILE 43 Cb 0.04 -0.53 -0.04 0.00 0.13 0.00 0.00 42.46 42.06 1pzx s ILE 43 CO 0.05 -0.12 -0.25 -0.70 -1.91 0.00 0.00 174.94 172.01 1pzx s GLU 44 N -0.49 1.56 0.32 3.50 -6.30 -1.26 -3.15 118.70 112.88 1pzx s GLU 44 Ca -0.06 -1.26 0.09 0.00 -2.50 0.00 0.00 54.97 51.24 1pzx s GLU 44 Cb -0.04 -1.96 0.91 0.00 0.00 0.00 0.00 34.13 33.05 1pzx s GLU 44 CO 0.02 0.47 1.67 -1.35 0.02 0.00 0.00 175.26 176.09 1pzx h PRO 45 N 4.07 0.31 -0.37 4.30 0.11 -1.89 0.35 132.00 138.88 1pzx h PRO 45 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1pzx h PRO 45 Cb 1.16 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 1pzx h PRO 45 CO 0.41 0.20 0.23 0.87 -0.21 0.00 0.00 178.00 179.51 1pzx h LYS 46 N 0.32 0.49 -0.07 1.05 1.57 -1.96 0.22 116.57 118.18 1pzx h LYS 46 Ca 0.65 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 59.29 1pzx h LYS 46 Cb 1.39 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 1pzx h LYS 46 CO -0.60 0.33 -0.47 1.96 -0.57 0.00 0.00 179.45 180.10 1pzx h GLN 47 N 0.50 0.18 0.05 3.15 4.20 -1.34 -0.09 115.11 121.75 1pzx h GLN 47 Ca 0.13 -0.09 -0.00 0.00 0.06 0.00 0.00 58.65 58.75 1pzx h GLN 47 Cb -0.04 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.74 1pzx h GLN 47 CO -0.03 0.61 -0.02 0.28 -0.67 0.00 0.00 178.83 179.00 1pzx h VAL 48 N 0.15 1.18 -0.89 -0.54 2.07 -0.98 -2.53 116.25 114.71 1pzx h VAL 48 Ca 0.01 -1.65 0.05 0.00 0.82 0.00 0.00 66.70 65.93 1pzx h VAL 48 Cb 0.88 2.13 -0.05 0.00 -1.52 0.00 0.00 31.29 32.73 1pzx h VAL 48 CO 0.07 0.36 0.58 1.88 0.02 0.00 0.00 177.57 180.49 1pzx h TYR 49 N -0.91 1.05 -0.48 1.57 0.05 -0.65 0.28 116.97 117.89 1pzx h TYR 49 Ca -0.01 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.76 1pzx h TYR 49 Cb 0.64 -0.35 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 1pzx h TYR 49 CO 0.16 0.58 0.15 0.22 -1.05 0.00 0.00 178.16 178.22 1pzx h ASP 50 N 1.06 0.70 0.01 3.88 3.58 -1.09 0.28 116.42 124.84 1pzx h ASP 50 Ca 0.37 -0.21 -0.00 0.00 0.42 0.00 0.00 57.03 57.61 1pzx h ASP 50 Cb 0.11 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 40.98 1pzx h ASP 50 CO -0.13 0.72 -0.00 0.00 -2.88 0.00 0.00 179.24 176.95 1pzx h ALA 51 N 1.00 -0.01 -0.96 -0.78 0.00 -0.82 -1.59 119.26 116.10 1pzx h ALA 51 Ca 0.15 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.02 1pzx h ALA 51 Cb 0.28 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.02 1pzx h ALA 51 CO -0.00 -0.45 0.64 0.52 0.00 0.00 0.00 179.25 179.96 1pzx h MET 52 N -0.13 1.25 0.00 0.00 2.86 -0.87 0.70 114.93 118.74 1pzx h MET 52 Ca -0.00 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1pzx h MET 52 Cb 0.13 -0.28 0.00 0.00 0.06 0.00 0.00 31.60 31.50 1pzx h MET 52 CO 0.00 0.83 0.00 -0.09 1.06 0.00 0.00 176.91 178.71 1pzx h ARG 53 N 1.29 0.00 -0.54 1.72 2.43 0.08 -1.03 114.38 118.34 1pzx h ARG 53 Ca 0.36 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 59.28 1pzx h ARG 53 Cb -0.13 0.00 -0.15 0.00 -0.42 0.00 0.00 29.97 29.27 1pzx h ARG 53 CO -0.08 0.00 0.14 1.04 -1.51 0.00 0.00 179.97 179.56 1pzx n GLN 54 N -2.43 2.27 -1.42 0.20 6.02 0.18 -4.92 117.38 117.27 1pzx n GLN 54 Ca -0.01 -3.09 -0.05 0.00 -0.01 0.00 0.00 57.00 53.83 1pzx n GLN 54 Cb 0.07 -1.95 -0.02 0.00 1.02 0.00 0.00 30.24 29.36 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 -0.96 0.60 3.85 1.08 0.00 -0.39 -5.04 105.19 104.34 1pzx n GLY 55 Ca 0.39 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 45.31 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 -2.21 3.38 -0.55 1.61 3.76 -0.84 -5.01 115.29 115.42 1pzx s HIS 56 Ca 0.00 0.19 -0.08 0.00 -0.15 0.00 0.00 55.06 55.02 1pzx s HIS 56 Cb 0.00 -1.71 0.14 0.00 1.11 0.00 0.00 32.58 32.12 1pzx s HIS 56 CO 0.00 0.57 0.42 0.99 -0.85 0.00 0.00 174.74 175.86 1pzx s THR 57 N -1.42 4.22 0.14 1.30 2.01 -1.26 -4.04 115.64 116.59 1pzx s THR 57 Ca 0.31 -2.18 -0.30 0.00 0.31 0.00 0.00 61.69 59.83 1pzx s THR 57 Cb -0.13 -3.75 -0.07 0.00 0.01 0.00 0.00 72.50 68.56 1pzx s THR 57 CO 0.24 -0.83 1.21 -0.69 -0.69 0.00 0.00 174.62 173.86 1pzx s VAL 58 N 0.84 3.72 0.38 3.82 1.01 -1.26 -4.85 120.40 124.06 1pzx s VAL 58 Ca 0.10 1.35 0.08 0.00 0.00 0.00 0.00 61.98 63.51 1pzx s VAL 58 Cb -0.22 -3.86 -0.05 0.00 0.00 0.00 0.00 36.38 32.24 1pzx s VAL 58 CO -0.03 0.17 0.12 -0.54 0.00 0.00 0.00 175.10 174.82 1pzx s LYS 59 N 0.31 2.21 0.18 2.72 1.02 -0.13 -4.84 119.74 121.21 1pzx s LYS 59 Ca 0.56 -1.77 0.03 0.00 0.02 0.00 0.00 55.97 54.82 1pzx s LYS 59 Cb -0.32 -2.00 -0.05 0.00 -0.52 0.00 0.00 37.83 34.95 1pzx s LYS 59 CO 0.33 0.00 -0.04 0.95 -0.92 0.00 0.00 175.35 175.67 1pzx s THR 60 N -2.54 0.98 0.16 2.17 -4.23 -1.26 -0.66 115.64 110.25 1pzx s THR 60 Ca 0.38 -2.03 -0.10 0.00 -1.18 0.00 0.00 61.69 58.77 1pzx s THR 60 Cb 0.02 -2.06 -0.00 0.00 1.34 0.00 0.00 72.50 71.80 1pzx s THR 60 CO 0.22 -0.56 0.31 0.00 -0.54 0.00 0.00 174.62 174.05 1pzx s ALA 61 N -3.45 -0.16 0.56 3.99 0.00 0.26 -4.92 121.76 118.04 1pzx s ALA 61 Ca 0.22 -0.76 -0.14 0.00 0.00 0.00 0.00 51.96 51.27 1pzx s ALA 61 Cb 0.05 0.83 -0.06 0.00 0.00 0.00 0.00 23.12 23.93 1pzx s ALA 61 CO 0.04 -0.66 1.00 -0.65 0.00 0.00 0.00 175.76 175.49 1pzx s GLN 62 N -3.94 3.79 0.76 0.00 -0.21 -1.26 -1.49 119.66 117.31 1pzx s GLN 62 Ca 0.15 0.86 -0.11 0.00 0.02 0.00 0.00 55.36 56.29 1pzx s GLN 62 Cb 0.03 -2.11 0.05 0.00 1.00 0.00 0.00 33.01 31.98 1pzx s GLN 62 CO -0.01 -0.40 1.08 -1.25 -2.12 0.00 0.00 175.29 172.59 1pzx s PRO 63 N -4.56 2.36 0.60 2.91 0.04 -1.26 -4.55 135.00 130.53 1pzx s PRO 63 Ca 0.57 1.05 -0.16 0.00 0.04 0.00 0.00 61.00 62.51 1pzx s PRO 63 Cb -0.10 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.49 1pzx s PRO 63 CO 0.41 -1.54 1.06 -1.54 0.04 0.00 0.00 177.00 175.44 1pzx s SER 64 N -3.54 5.74 0.45 6.66 1.04 -1.26 -4.87 113.70 117.91 1pzx s SER 64 Ca 0.60 1.84 0.11 0.00 0.48 0.00 0.00 55.95 58.98 1pzx s SER 64 Cb -0.16 -2.54 1.01 0.00 0.10 0.00 0.00 66.02 64.43 1pzx s SER 64 CO 0.56 -1.20 2.07 -0.65 0.98 0.00 0.00 173.24 175.00 1pzx h PRO 65 N 0.43 0.36 -0.21 4.02 0.11 -1.96 -0.58 132.00 134.17 1pzx h PRO 65 Ca -0.47 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.59 1pzx h PRO 65 Cb 1.22 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 1pzx h PRO 65 CO 0.57 0.24 0.04 1.25 -0.21 0.00 0.00 178.00 179.89 1pzx h LEU 66 N 0.37 0.34 -0.46 2.35 5.85 -1.99 -0.02 115.31 121.76 1pzx h LEU 66 Ca 0.13 -0.26 0.03 0.00 0.84 0.00 0.00 57.88 58.62 1pzx h LEU 66 Cb 0.06 -0.09 -0.04 0.00 0.37 0.00 0.00 40.66 40.96 1pzx h LEU 66 CO -0.03 0.51 0.24 0.00 -0.34 0.00 0.00 178.44 178.82 1pzx h ALA 67 N 0.84 0.59 0.14 1.25 0.00 -1.54 -0.34 119.26 120.20 1pzx h ALA 67 Ca 0.06 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1pzx h ALA 67 Cb 0.32 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1pzx h ALA 67 CO 0.00 -0.10 -0.14 0.52 0.00 0.00 0.00 179.25 179.53 1pzx h MET 68 N 0.48 -0.30 -0.71 0.00 2.86 -0.91 -2.25 114.93 114.10 1pzx h MET 68 Ca 0.20 0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.87 1pzx h MET 68 Cb 0.09 0.07 -0.04 0.00 0.06 0.00 0.00 31.60 31.78 1pzx h MET 68 CO -0.13 -0.20 0.47 -0.22 1.06 0.00 0.00 176.91 177.90 1pzx h LYS 69 N -0.31 0.93 -0.57 1.72 3.64 -0.64 -1.43 116.57 119.92 1pzx h LYS 69 Ca 0.00 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1pzx h LYS 69 Cb 0.29 -0.21 -0.03 0.00 -0.41 0.00 0.00 32.23 31.87 1pzx h LYS 69 CO -0.04 0.62 0.18 0.93 -2.27 0.00 0.00 179.45 178.87 1pzx h GLU 70 N 0.96 0.85 -0.39 1.90 5.08 -0.80 0.01 114.58 122.20 1pzx h GLU 70 Ca 0.26 -0.16 -0.15 0.00 -1.00 0.00 0.00 59.36 58.32 1pzx h GLU 70 Cb -0.11 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.00 1pzx h GLU 70 CO -0.06 0.74 -0.34 1.25 -1.00 0.00 0.00 179.01 179.60 1pzx h LEU 71 N 0.83 0.94 0.12 1.33 5.85 -0.68 -3.33 115.31 120.37 1pzx h LEU 71 Ca 0.19 -0.41 -0.31 0.00 0.84 0.00 0.00 57.88 58.20 1pzx h LEU 71 Cb 0.24 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1pzx h LEU 71 CO -0.01 1.18 -1.54 -0.26 -0.34 0.00 0.00 178.44 177.47 1pzx h PHE 72 N 0.74 0.45 -0.86 1.25 0.04 -1.19 -3.40 116.94 113.98 1pzx h PHE 72 Ca 0.07 -0.33 0.15 0.00 2.80 0.00 0.00 57.97 60.66 1pzx h PHE 72 Cb 0.91 -0.02 -0.15 0.00 2.20 0.00 0.00 35.95 38.89 1pzx h PHE 72 CO 0.06 1.38 -0.34 1.25 -0.60 0.00 0.00 178.31 180.06 1pzx h LEU 73 N 0.07 -1.23 -0.79 1.54 5.85 -1.09 -0.48 115.31 119.17 1pzx h LEU 73 Ca -0.25 0.28 0.16 0.00 0.84 0.00 0.00 57.88 58.92 1pzx h LEU 73 Cb 2.02 0.66 -0.11 0.00 0.37 0.00 0.00 40.66 43.60 1pzx h LEU 73 CO 0.16 -0.29 0.31 -0.65 -0.34 0.00 0.00 178.44 177.62 1pzx h PRO 74 N -0.05 0.40 -0.29 5.25 0.11 -1.76 -0.02 132.00 135.64 1pzx h PRO 74 Ca 0.33 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 66.30 1pzx h PRO 74 Cb 0.60 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.60 1pzx h PRO 74 CO -0.89 0.26 -0.32 1.88 -0.21 0.00 0.00 178.00 178.73 1pzx h TYR 75 N 0.41 0.70 -0.74 0.65 0.05 -1.37 -2.14 116.97 114.53 1pzx h TYR 75 Ca 0.45 -0.18 -0.04 0.00 0.05 0.00 0.00 58.73 59.02 1pzx h TYR 75 Cb 0.75 -0.16 -0.03 0.00 1.01 0.00 0.00 36.73 38.29 1pzx h TYR 75 CO -0.18 0.85 0.31 0.00 -1.05 0.00 0.00 178.16 178.10 1pzx h ALA 76 N 1.13 0.96 -0.06 3.88 0.00 -0.28 0.41 119.26 125.31 1pzx h ALA 76 Ca 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1pzx h ALA 76 Cb 0.80 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1pzx h ALA 76 CO 0.07 0.57 -0.02 0.87 0.00 0.00 0.00 179.25 180.73 1pzx h LYS 77 N 1.06 0.12 0.00 0.00 1.57 -1.01 -2.31 116.57 115.99 1pzx h LYS 77 Ca 0.25 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1pzx h LYS 77 Cb 0.18 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.49 1pzx h LYS 77 CO -0.02 0.47 0.00 -0.85 -0.57 0.00 0.00 179.45 178.48 1pzx n GLU 78 N -4.81 0.86 -3.75 3.15 0.28 -0.82 -4.89 120.64 110.65 1pzx n GLU 78 Ca -0.07 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.70 1pzx n GLU 78 Cb 0.23 -1.50 0.02 0.00 1.43 0.00 0.00 31.44 31.62 1pzx n GLU 78 CO 0.00 0.00 0.00 -1.71 -0.16 0.00 0.00 177.13 175.26 1pzx n ASN 79 N -1.03 -1.44 -4.76 -1.84 5.15 0.91 -4.97 115.26 107.27 1pzx n ASN 79 Ca 0.21 -0.88 -0.37 0.00 -0.60 0.00 0.00 54.58 52.94 1pzx n ASN 79 Cb 0.11 -3.77 -0.07 0.00 -0.53 0.00 0.00 39.78 35.53 1pzx n ASN 79 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1pzx s ARG 80 N -6.08 4.09 0.19 1.20 3.52 0.11 -4.91 118.95 117.07 1pzx s ARG 80 Ca 0.06 0.09 -0.31 0.00 -0.13 0.00 0.00 55.73 55.43 1pzx s ARG 80 Cb -0.02 -3.36 -0.10 0.00 -1.56 0.00 0.00 34.95 29.91 1pzx s ARG 80 CO 0.83 0.38 1.51 -1.25 -0.81 0.00 0.00 175.30 175.97 1pzx s PRO 81 N 0.04 4.24 0.10 5.12 0.04 -1.26 -4.64 135.00 138.63 1pzx s PRO 81 Ca 0.17 2.32 0.08 0.00 0.04 0.00 0.00 61.00 63.61 1pzx s PRO 81 Cb -0.13 -3.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.23 1pzx s PRO 81 CO 0.05 -0.54 -0.20 0.00 0.04 0.00 0.00 177.00 176.35 1pzx s LEU 83 N -1.85 1.48 -0.33 0.00 2.96 -0.41 -1.05 118.68 119.48 1pzx s LEU 83 Ca 0.06 -0.62 -0.07 0.00 -0.22 0.00 0.00 54.13 53.27 1pzx s LEU 83 Cb -0.10 -0.84 0.03 0.00 0.50 0.00 0.00 46.19 45.78 1pzx s LEU 83 CO 0.04 -0.20 0.10 -0.47 -1.32 0.00 0.00 176.35 174.51 1pzx s TYR 84 N 1.69 3.21 -0.60 5.38 5.04 0.45 -0.00 117.35 132.52 1pzx s TYR 84 Ca 0.01 -1.21 -0.20 0.00 -2.44 0.00 0.00 57.07 53.23 1pzx s TYR 84 Cb -0.15 -2.28 0.08 0.00 0.35 0.00 0.00 41.96 39.96 1pzx s TYR 84 CO -0.07 -0.66 0.79 0.42 -1.34 0.00 0.00 175.55 174.68 1pzx s ILE 85 N 1.46 4.64 0.30 3.14 1.01 -0.26 -0.83 121.20 130.66 1pzx s ILE 85 Ca 0.00 -0.66 -0.11 0.00 0.00 0.00 0.00 60.65 59.88 1pzx s ILE 85 Cb -0.19 -4.53 -0.08 0.00 0.01 0.00 0.00 42.46 37.68 1pzx s ILE 85 CO 0.03 -1.19 0.65 0.00 0.00 0.00 0.00 174.94 174.44 1pzx s ALA 86 N 3.19 3.44 0.59 9.38 0.00 -0.31 -4.22 121.76 133.83 1pzx s ALA 86 Ca 0.16 -0.17 -0.19 0.00 0.00 0.00 0.00 51.96 51.76 1pzx s ALA 86 Cb -0.21 -2.59 -0.05 0.00 0.00 0.00 0.00 23.12 20.28 1pzx s ALA 86 CO 0.09 0.34 1.11 0.34 0.00 0.00 0.00 175.76 177.64 1pzx n PHE 87 N -0.48 1.36 -1.55 0.00 7.35 -1.26 -1.76 117.46 121.12 1pzx n PHE 87 Ca 0.02 0.44 -0.57 0.00 -0.76 0.00 0.00 57.45 56.58 1pzx n PHE 87 Cb 0.53 -2.22 -0.07 0.00 0.35 0.00 0.00 39.48 38.07 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 -0.94 0.76 0.26 -2.13 2.88 -0.46 -4.56 113.62 109.44 1pzx n SER 88 Ca 0.13 1.14 0.17 0.00 -1.33 0.00 0.00 58.87 58.99 1pzx n SER 88 Cb 0.46 -1.03 0.80 0.00 -0.75 0.00 0.00 64.21 63.69 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 3.82 0.00 0.72 -3.46 4.64 -1.88 -1.51 113.55 115.88 1pzx h SER 89 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1pzx h SER 89 Cb 1.39 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.48 1pzx h SER 89 CO 0.72 0.00 -0.31 0.29 -0.87 0.00 0.00 176.83 176.66 1pzx n LYS 90 N -2.85 0.02 -0.00 4.77 5.02 -1.26 -3.76 118.16 120.09 1pzx n LYS 90 Ca -0.00 0.01 0.06 0.00 -2.02 0.00 0.00 58.31 56.36 1pzx n LYS 90 Cb 0.20 -1.51 -0.08 0.00 -0.02 0.00 0.00 35.03 33.61 1pzx n LYS 90 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1pzx n LEU 91 N -1.54 0.44 -3.51 -0.35 4.77 -0.60 -4.91 117.00 111.30 1pzx n LEU 91 Ca 0.06 -0.35 -0.15 0.00 -0.03 0.00 0.00 56.01 55.54 1pzx n LEU 91 Cb 0.34 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.39 1pzx n LEU 91 CO 0.32 0.11 0.52 -0.55 -1.33 0.00 0.00 177.39 176.46 1pzx s SER 92 N -2.65 -0.56 0.00 -1.43 0.15 -0.99 -5.02 113.70 103.20 1pzx s SER 92 Ca 0.02 0.46 0.26 0.00 0.70 0.00 0.00 55.95 57.39 1pzx s SER 92 Cb 0.10 0.49 1.17 0.00 -1.71 0.00 0.00 66.02 66.06 1pzx s SER 92 CO 0.55 -0.63 1.80 0.61 1.20 0.00 0.00 173.24 176.77 1pzx n GLY 93 N 0.54 -0.24 0.24 9.45 0.00 -1.26 -4.21 105.19 109.71 1pzx n GLY 93 Ca -0.16 -0.36 0.02 0.00 0.00 0.00 0.00 46.02 45.52 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 1.60 0.49 0.06 2.61 2.02 -1.91 -1.10 112.91 116.68 1pzx h THR 94 Ca 0.00 -0.05 0.02 0.00 0.77 0.00 0.00 66.41 67.16 1pzx h THR 94 Cb 0.34 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.06 1pzx h THR 94 CO 0.00 0.02 -0.24 0.22 0.37 0.00 0.00 175.52 175.90 1pzx h TYR 95 N 0.13 -0.63 -0.61 3.16 3.20 -1.82 0.42 116.97 120.82 1pzx h TYR 95 Ca 0.34 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.23 1pzx h TYR 95 Cb 0.55 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 39.07 1pzx h TYR 95 CO -0.36 -0.33 0.39 0.37 -1.64 0.00 0.00 178.16 176.59 1pzx h GLN 96 N -0.41 0.81 -0.52 1.82 5.75 -1.71 -0.64 115.11 120.21 1pzx h GLN 96 Ca 0.04 -0.06 0.05 0.00 -0.15 0.00 0.00 58.65 58.53 1pzx h GLN 96 Cb 0.46 -0.18 -0.05 0.00 1.07 0.00 0.00 27.48 28.78 1pzx h GLN 96 CO -0.17 0.56 0.26 1.15 -2.65 0.00 0.00 178.83 177.97 1pzx h THR 97 N 0.82 0.94 -0.35 2.39 2.02 -0.91 -0.97 112.91 116.86 1pzx h THR 97 Ca 0.22 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.20 1pzx h THR 97 Cb -0.06 0.40 -0.02 0.00 -1.74 0.00 0.00 68.15 66.73 1pzx h THR 97 CO -0.05 0.09 0.09 0.00 0.37 0.00 0.00 175.52 176.03 1pzx h ALA 98 N 1.29 1.50 -0.29 6.16 0.00 -0.23 0.46 119.26 128.14 1pzx h ALA 98 Ca 0.23 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1pzx h ALA 98 Cb 0.15 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1pzx h ALA 98 CO -0.17 0.37 -0.21 0.52 0.00 0.00 0.00 179.25 179.76 1pzx h MET 99 N 0.51 0.55 -0.08 0.00 2.07 -0.01 0.14 114.93 118.11 1pzx h MET 99 Ca 0.12 -0.20 -0.01 0.00 -2.07 0.00 0.00 59.70 57.54 1pzx h MET 99 Cb 0.19 -0.04 -0.00 0.00 -1.87 0.00 0.00 31.60 29.88 1pzx h MET 99 CO -0.00 0.73 0.01 0.00 1.07 0.00 0.00 176.91 178.71 1pzx h ALA 100 N 1.28 0.11 -0.49 6.32 0.00 0.05 -1.80 119.26 124.73 1pzx h ALA 100 Ca 0.08 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1pzx h ALA 100 Cb 0.64 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 1pzx h ALA 100 CO 0.05 -0.24 0.32 0.28 0.00 0.00 0.00 179.25 179.66 1pzx h VAL 101 N -0.12 1.05 -0.45 0.00 2.07 -0.65 -1.93 116.25 116.22 1pzx h VAL 101 Ca 0.02 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1pzx h VAL 101 Cb 0.30 0.46 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1pzx h VAL 101 CO 0.00 0.10 0.15 -0.09 0.02 0.00 0.00 177.57 177.75 1pzx h ARG 102 N 0.54 0.70 0.10 1.57 2.43 -0.23 -1.80 114.38 117.69 1pzx h ARG 102 Ca 0.20 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.22 1pzx h ARG 102 Cb 0.11 -0.10 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 1pzx h ARG 102 CO -0.05 0.66 -0.05 0.77 -1.51 0.00 0.00 179.97 179.79 1pzx h SER 103 N 0.59 -0.13 -0.32 -3.80 0.02 -0.58 0.45 113.55 109.79 1pzx h SER 103 Ca 0.15 0.01 0.07 0.00 -0.84 0.00 0.00 61.79 61.17 1pzx h SER 103 Cb 0.25 0.03 -0.08 0.00 0.14 0.00 0.00 62.40 62.75 1pzx h SER 103 CO -0.01 -0.09 -0.24 -0.08 -1.14 0.00 0.00 176.83 175.27 1pzx h GLU 104 N -0.14 -0.20 -0.57 3.45 4.81 -1.34 -0.41 114.58 120.18 1pzx h GLU 104 Ca -0.01 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1pzx h GLU 104 Cb 0.11 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.51 1pzx h GLU 104 CO 0.02 -0.14 0.32 -0.07 -0.73 0.00 0.00 179.01 178.41 1pzx h LEU 105 N -0.21 0.69 -1.05 1.64 3.38 -1.09 -1.67 115.31 116.99 1pzx h LEU 105 Ca 0.16 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 1pzx h LEU 105 Cb 0.47 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1pzx h LEU 105 CO -0.44 0.55 -0.22 -0.07 0.09 0.00 0.00 178.44 178.34 1pzx h LEU 106 N 0.79 0.40 -0.72 1.67 3.38 0.51 0.91 115.31 122.25 1pzx h LEU 106 Ca 0.20 -0.12 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 1pzx h LEU 106 Cb 0.00 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1pzx h LEU 106 CO -0.04 0.64 0.25 -0.78 0.09 0.00 0.00 178.44 178.60 1pzx h ASP 107 N 0.37 1.03 0.18 -0.43 3.58 -0.19 -2.04 116.42 118.92 1pzx h ASP 107 Ca 0.06 -0.20 -0.30 0.00 0.42 0.00 0.00 57.03 57.02 1pzx h ASP 107 Cb 0.60 -0.27 0.02 0.00 1.72 0.00 0.00 39.33 41.40 1pzx h ASP 107 CO 0.04 0.95 -1.40 -0.33 -2.88 0.00 0.00 179.24 175.62 1pzx h GLU 108 N 1.05 0.38 -2.59 0.28 5.08 -1.14 -3.40 114.58 114.23 1pzx h GLU 108 Ca 0.23 -0.66 -0.62 0.00 -1.00 0.00 0.00 59.36 57.32 1pzx h GLU 108 Cb 0.27 0.24 -0.41 0.00 0.50 0.00 0.00 28.75 29.35 1pzx h GLU 108 CO -0.01 1.31 -0.52 0.66 -1.00 0.00 0.00 179.01 179.45 1pzx n TYR 109 N -3.82 3.51 -0.75 4.33 4.01 0.31 -5.08 117.16 119.67 1pzx n TYR 109 Ca -0.20 -4.17 -0.29 0.00 -0.16 0.00 0.00 57.90 53.07 1pzx n TYR 109 Cb 0.99 -0.63 0.21 0.00 -0.31 0.00 0.00 39.34 39.60 1pzx n TYR 109 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1pzx s PRO 110 N -2.08 -0.17 0.00 -0.72 0.04 -0.77 -2.28 135.00 129.02 1pzx s PRO 110 Ca 0.34 0.89 0.00 0.00 0.04 0.00 0.00 61.00 62.27 1pzx s PRO 110 Cb 0.07 -1.64 0.00 0.00 0.04 0.00 0.00 34.50 32.97 1pzx s PRO 110 CO -0.07 -3.23 0.00 0.39 0.04 0.00 0.00 177.00 174.13 1pzx n GLU 111 N -4.58 0.00 -2.21 4.56 1.02 -1.26 -4.95 120.64 113.22 1pzx n GLU 111 Ca 0.05 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.76 1pzx n GLU 111 Cb 0.54 -1.68 -0.02 0.00 -0.02 0.00 0.00 31.44 30.26 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 -1.83 2.28 -0.74 -0.32 5.36 -0.97 -4.95 117.98 116.81 1pzx s PHE 112 Ca 0.00 0.65 -0.21 0.00 -0.96 0.00 0.00 56.93 56.41 1pzx s PHE 112 Cb 0.00 -3.98 0.10 0.00 -0.34 0.00 0.00 43.02 38.79 1pzx s PHE 112 CO 0.00 -2.54 0.98 1.03 -1.46 0.00 0.00 175.22 173.23 1pzx s ARG 113 N 4.58 3.26 -0.21 10.12 0.52 -1.26 -4.98 118.95 130.99 1pzx s ARG 113 Ca 0.67 -1.22 0.01 0.00 -0.52 0.00 0.00 55.73 54.67 1pzx s ARG 113 Cb -0.22 -4.46 0.04 0.00 0.52 0.00 0.00 34.95 30.83 1pzx s ARG 113 CO 0.28 -1.76 -0.12 -1.17 0.02 0.00 0.00 175.30 172.55 1pzx s LEU 114 N 3.38 2.46 -0.14 2.53 2.96 -1.26 0.46 118.68 129.07 1pzx s LEU 114 Ca 0.24 -0.93 -0.03 0.00 -0.22 0.00 0.00 54.13 53.19 1pzx s LEU 114 Cb -0.14 -1.34 -0.03 0.00 0.50 0.00 0.00 46.19 45.19 1pzx s LEU 114 CO 0.03 -0.12 -0.05 -0.89 -1.32 0.00 0.00 176.35 174.00 1pzx s THR 115 N 1.32 3.82 -0.15 3.68 2.01 -0.22 -4.99 115.64 121.12 1pzx s THR 115 Ca -0.01 -0.39 0.00 0.00 0.31 0.00 0.00 61.69 61.60 1pzx s THR 115 Cb -0.16 -2.65 -0.00 0.00 0.01 0.00 0.00 72.50 69.69 1pzx s THR 115 CO -0.09 0.52 -0.15 -0.63 -0.69 0.00 0.00 174.62 173.58 1pzx s ILE 116 N 0.10 2.71 -0.21 1.82 1.01 -1.26 -0.41 121.20 124.96 1pzx s ILE 116 Ca -0.01 -0.76 -0.07 0.00 0.00 0.00 0.00 60.65 59.81 1pzx s ILE 116 Cb -0.14 -2.14 -0.03 0.00 0.01 0.00 0.00 42.46 40.16 1pzx s ILE 116 CO 0.03 0.52 0.05 -0.63 0.00 0.00 0.00 174.94 174.91 1pzx s ILE 117 N 0.73 4.47 -0.77 2.92 1.01 -0.01 -4.97 121.20 124.58 1pzx s ILE 117 Ca -0.07 -0.14 -0.25 0.00 0.00 0.00 0.00 60.65 60.20 1pzx s ILE 117 Cb -0.16 -3.04 0.05 0.00 0.01 0.00 0.00 42.46 39.32 1pzx s ILE 117 CO 0.01 0.41 1.22 -0.62 0.00 0.00 0.00 174.94 175.96 1pzx s ASP 118 N 0.93 6.23 0.45 3.58 2.15 -1.26 -1.16 116.67 127.58 1pzx s ASP 118 Ca 0.03 -0.77 0.13 0.00 0.43 0.00 0.00 52.55 52.37 1pzx s ASP 118 Cb -0.14 -2.52 1.04 0.00 -0.30 0.00 0.00 42.92 41.00 1pzx s ASP 118 CO 0.03 -1.68 2.04 0.77 -0.17 0.00 0.00 175.17 176.16 1pzx h SER 119 N 9.85 0.31 -0.75 -0.34 4.64 -1.59 -3.45 113.55 122.22 1pzx h SER 119 Ca -0.20 -0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.80 1pzx h SER 119 Cb 1.05 -0.07 -0.13 0.00 -0.31 0.00 0.00 62.40 62.94 1pzx h SER 119 CO 1.27 0.21 -0.29 0.29 -0.87 0.00 0.00 176.83 177.43 1pzx n LYS 120 N -4.48 -1.11 -4.56 4.77 4.76 -1.26 -4.69 118.16 111.59 1pzx n LYS 120 Ca 0.05 1.05 -0.26 0.00 -2.87 0.00 0.00 58.31 56.28 1pzx n LYS 120 Cb 0.23 -5.22 -0.11 0.00 -1.84 0.00 0.00 35.03 28.09 1pzx n LYS 120 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1pzx s ALA 122 N -2.64 -0.47 0.00 0.00 0.00 -1.26 -1.35 121.76 116.04 1pzx s ALA 122 Ca 0.33 -0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.13 1pzx s ALA 122 Cb 0.04 0.27 0.00 0.00 0.00 0.00 0.00 23.12 23.43 1pzx s ALA 122 CO 0.17 -0.36 0.00 0.45 0.00 0.00 0.00 175.76 176.02 1pzx n SER 123 N 0.73 0.00 0.20 0.00 2.88 0.13 -1.74 113.62 115.83 1pzx n SER 123 Ca -0.19 0.00 0.14 0.00 -1.33 0.00 0.00 58.87 57.49 1pzx n SER 123 Cb 0.59 0.00 0.69 0.00 -0.75 0.00 0.00 64.21 64.74 1pzx n SER 123 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1pzx h LEU 124 N 0.00 0.00 -0.59 2.46 5.85 -1.82 0.03 115.31 121.25 1pzx h LEU 124 Ca 0.00 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 1pzx h LEU 124 Cb 0.00 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 1pzx h LEU 124 CO 0.00 0.00 0.12 1.23 -0.34 0.00 0.00 178.44 179.45 1pzx h GLY 125 N 0.99 1.03 0.75 3.75 0.00 -1.64 0.33 103.07 108.28 1pzx h GLY 125 Ca 0.00 -0.67 -0.12 0.00 0.00 0.00 0.00 47.33 46.54 1pzx h GLY 125 CO 0.00 0.62 -0.43 -1.61 0.00 0.00 0.00 176.54 175.12 1pzx h GLN 126 N 0.86 0.40 -0.61 4.80 4.15 -1.10 -3.21 115.11 120.41 1pzx h GLN 126 Ca 0.18 -0.35 0.08 0.00 0.77 0.00 0.00 58.65 59.34 1pzx h GLN 126 Cb 0.38 0.08 -0.07 0.00 0.21 0.00 0.00 27.48 28.09 1pzx h GLN 126 CO 0.01 0.99 0.27 0.78 -1.93 0.00 0.00 178.83 178.95 1pzx h GLY 127 N -0.07 0.87 0.69 2.39 0.00 -0.74 -1.43 103.07 104.78 1pzx h GLY 127 Ca -0.04 -0.16 0.07 0.00 0.00 0.00 0.00 47.33 47.21 1pzx h GLY 127 CO 0.09 0.03 0.61 1.41 0.00 0.00 0.00 176.54 178.68 1pzx h LEU 128 N 0.48 0.96 -0.60 3.11 4.07 -0.42 -0.16 115.31 122.75 1pzx h LEU 128 Ca 0.30 0.02 -0.05 0.00 0.08 0.00 0.00 57.88 58.22 1pzx h LEU 128 Cb 0.32 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 41.85 1pzx h LEU 128 CO -0.26 0.60 0.18 0.00 -1.08 0.00 0.00 178.44 177.87 1pzx h ALA 129 N 1.45 0.79 -0.73 1.53 0.00 -1.30 -1.61 119.26 119.38 1pzx h ALA 129 Ca 0.43 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1pzx h ALA 129 Cb 0.22 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1pzx h ALA 129 CO -0.19 0.47 0.28 0.28 0.00 0.00 0.00 179.25 180.09 1pzx h VAL 130 N 0.86 1.25 -0.14 0.00 2.07 -0.31 -1.48 116.25 118.51 1pzx h VAL 130 Ca 0.19 -0.81 -0.09 0.00 0.82 0.00 0.00 66.70 66.81 1pzx h VAL 130 Cb 0.31 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1pzx h VAL 130 CO -0.00 0.33 -0.31 0.24 0.02 0.00 0.00 177.57 177.84 1pzx h MET 131 N 1.06 0.27 -0.26 1.57 2.07 -0.76 -1.62 114.93 117.26 1pzx h MET 131 Ca 0.24 -0.10 -0.17 0.00 -2.07 0.00 0.00 59.70 57.60 1pzx h MET 131 Cb 0.23 -0.02 -0.00 0.00 -1.87 0.00 0.00 31.60 29.94 1pzx h MET 131 CO -0.02 0.56 -0.51 0.87 1.07 0.00 0.00 176.91 178.88 1pzx h LYS 132 N 0.24 0.75 -0.62 1.72 1.79 -0.95 -2.47 116.57 117.03 1pzx h LYS 132 Ca 0.03 -0.45 0.01 0.00 -2.18 0.00 0.00 60.65 58.06 1pzx h LYS 132 Cb 0.67 0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 31.33 1pzx h LYS 132 CO 0.05 1.08 0.40 0.00 -1.08 0.00 0.00 179.45 179.90 1pzx h ALA 133 N 0.84 0.79 -0.49 3.86 0.00 -0.92 -0.48 119.26 122.86 1pzx h ALA 133 Ca 0.02 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 54.93 1pzx h ALA 133 Cb 1.09 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1pzx h ALA 133 CO 0.11 0.19 0.28 0.28 0.00 0.00 0.00 179.25 180.10 1pzx h VAL 134 N 0.81 1.02 -0.25 0.00 2.07 -1.19 -0.54 116.25 118.17 1pzx h VAL 134 Ca 0.23 -0.19 -0.01 0.00 0.82 0.00 0.00 66.70 67.55 1pzx h VAL 134 Cb -0.06 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1pzx h VAL 134 CO -0.06 0.10 0.10 -0.33 0.02 0.00 0.00 177.57 177.40 1pzx h GLU 135 N 0.55 0.36 -0.76 1.57 5.08 -0.91 -1.41 114.58 119.06 1pzx h GLU 135 Ca 0.20 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.47 1pzx h GLU 135 Cb 0.06 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1pzx h GLU 135 CO -0.11 0.40 0.37 -0.07 -1.00 0.00 0.00 179.01 178.59 1pzx h LEU 136 N 0.25 0.99 -0.70 1.33 3.38 -0.91 -2.54 115.31 117.10 1pzx h LEU 136 Ca 0.08 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1pzx h LEU 136 Cb 0.16 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1pzx h LEU 136 CO -0.01 0.83 -0.08 0.00 0.09 0.00 0.00 178.44 179.28 1pzx h ALA 137 N 1.32 0.90 0.00 1.53 0.00 -0.87 -1.56 119.26 120.58 1pzx h ALA 137 Ca 0.26 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1pzx h ALA 137 Cb 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1pzx h ALA 137 CO -0.03 0.64 0.00 0.36 0.00 0.00 0.00 179.25 180.21 1pzx n LYS 138 N -4.16 0.24 -0.04 0.00 2.85 -0.55 -1.56 118.16 114.93 1pzx n LYS 138 Ca 0.02 0.33 0.12 0.00 -1.05 0.00 0.00 58.31 57.74 1pzx n LYS 138 Cb 0.37 -1.86 0.43 0.00 -0.65 0.00 0.00 35.03 33.32 1pzx n LYS 138 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 177.40 178.39 1pzx n GLN 139 N -2.29 1.77 -3.58 -1.58 6.02 -0.85 -4.93 117.38 111.94 1pzx n GLN 139 Ca 0.04 -1.14 -0.20 0.00 -0.01 0.00 0.00 57.00 55.69 1pzx n GLN 139 Cb 0.33 -1.45 0.06 0.00 1.02 0.00 0.00 30.24 30.20 1pzx n GLN 139 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1pzx n ASN 140 N 0.37 -1.65 -4.75 1.08 4.13 -0.60 -4.94 115.26 108.89 1pzx n ASN 140 Ca 0.18 -0.73 -0.41 0.00 1.68 0.00 0.00 54.58 55.30 1pzx n ASN 140 Cb 0.37 -4.54 -0.04 0.00 -1.54 0.00 0.00 39.78 34.04 1pzx n ASN 140 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1pzx s THR 141 N -3.53 3.54 0.34 3.41 2.01 -0.65 -4.94 115.64 115.82 1pzx s THR 141 Ca 0.02 1.44 -0.27 0.00 0.31 0.00 0.00 61.69 63.18 1pzx s THR 141 Cb -0.01 -3.91 -0.13 0.00 0.01 0.00 0.00 72.50 68.46 1pzx s THR 141 CO 0.78 0.30 1.10 -2.65 -0.69 0.00 0.00 174.62 173.45 1pzx n PRO 142 N 1.73 1.60 -0.13 4.92 -0.02 -1.26 -4.69 135.00 137.16 1pzx n PRO 142 Ca 0.01 0.56 -0.11 0.00 -2.02 0.00 0.00 63.50 61.95 1pzx n PRO 142 Cb 0.45 -2.04 -0.08 0.00 -0.02 0.00 0.00 33.50 31.81 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 2.06 -1.35 -0.49 6.00 3.20 -1.99 0.20 116.97 124.61 1pzx h TYR 143 Ca -0.43 0.07 0.01 0.00 3.14 0.00 0.00 58.73 61.52 1pzx h TYR 143 Cb 1.32 0.64 -0.02 0.00 1.54 0.00 0.00 36.73 40.20 1pzx h TYR 143 CO 0.48 -0.38 0.32 -0.91 -1.64 0.00 0.00 178.16 176.04 1pzx h ASN 144 N -0.28 0.56 -0.72 -2.11 2.35 -1.99 -0.51 115.58 112.87 1pzx h ASN 144 Ca 0.06 -0.01 0.02 0.00 -0.55 0.00 0.00 56.30 55.81 1pzx h ASN 144 Cb 0.45 -0.14 -0.04 0.00 0.05 0.00 0.00 38.32 38.64 1pzx h ASN 144 CO -0.49 0.41 0.47 0.25 -1.65 0.00 0.00 177.43 176.41 1pzx h LEU 145 N 0.66 0.79 0.01 1.61 5.85 -1.86 0.17 115.31 122.54 1pzx h LEU 145 Ca 0.18 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.89 1pzx h LEU 145 Cb -0.07 -0.19 0.00 0.00 0.37 0.00 0.00 40.66 40.77 1pzx h LEU 145 CO -0.04 0.56 -0.00 0.25 -0.34 0.00 0.00 178.44 178.87 1pzx h LEU 146 N 0.94 -0.01 -0.48 2.25 6.46 -0.10 -0.97 115.31 123.41 1pzx h LEU 146 Ca 0.27 -0.06 -0.00 0.00 -0.12 0.00 0.00 57.88 57.98 1pzx h LEU 146 Cb -0.06 0.00 -0.02 0.00 -0.73 0.00 0.00 40.66 39.85 1pzx h LEU 146 CO -0.08 0.05 0.29 0.00 -0.62 0.00 0.00 178.44 178.09 1pzx h GLU 148 N 0.64 1.20 -0.40 0.00 4.39 -0.85 -1.99 114.58 117.57 1pzx h GLU 148 Ca 0.17 -0.20 -0.06 0.00 0.34 0.00 0.00 59.36 59.61 1pzx h GLU 148 Cb -0.02 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.41 1pzx h GLU 148 CO -0.03 0.95 -0.00 1.15 -1.16 0.00 0.00 179.01 179.92 1pzx h THR 149 N 1.18 1.26 -0.13 1.13 2.02 -0.95 -1.93 112.91 115.49 1pzx h THR 149 Ca 0.28 -1.01 -0.08 0.00 0.77 0.00 0.00 66.41 66.37 1pzx h THR 149 Cb 0.17 1.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 1pzx h THR 149 CO -0.03 0.34 -0.27 0.40 0.37 0.00 0.00 175.52 176.34 1pzx h ILE 150 N 0.54 1.24 -0.40 3.11 1.08 -1.19 0.30 117.51 122.19 1pzx h ILE 150 Ca 0.11 -1.14 -0.15 0.00 -0.39 0.00 0.00 64.86 63.29 1pzx h ILE 150 Cb 0.48 1.44 -0.01 0.00 -3.07 0.00 0.00 36.82 35.67 1pzx h ILE 150 CO 0.02 0.35 -0.33 -0.08 -0.69 0.00 0.00 178.15 177.41 1pzx h GLU 151 N 0.21 0.93 -0.54 2.37 4.81 -1.15 -1.11 114.58 120.09 1pzx h GLU 151 Ca 0.03 -0.47 -0.10 0.00 -0.13 0.00 0.00 59.36 58.70 1pzx h GLU 151 Cb 0.59 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 1pzx h GLU 151 CO 0.04 1.12 -0.04 0.77 -0.73 0.00 0.00 179.01 180.18 1pzx h SER 152 N 0.75 0.97 -0.32 1.04 0.02 -0.98 -1.67 113.55 113.37 1pzx h SER 152 Ca 0.07 -0.32 0.05 0.00 -0.84 0.00 0.00 61.79 60.74 1pzx h SER 152 Cb 0.92 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 63.16 1pzx h SER 152 CO 0.09 1.06 0.06 0.22 -1.14 0.00 0.00 176.83 177.11 1pzx h TYR 153 N 0.85 0.09 -0.43 3.45 3.20 -0.79 -1.63 116.97 121.72 1pzx h TYR 153 Ca 0.15 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 62.01 1pzx h TYR 153 Cb 0.59 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 1pzx h TYR 153 CO 0.04 0.01 0.15 0.00 -1.64 0.00 0.00 178.16 176.73 1pzx n ARG 155 N -4.35 0.02 -0.05 0.00 1.74 -0.63 -2.60 116.66 110.79 1pzx n ARG 155 Ca 0.03 0.32 0.01 0.00 -0.77 0.00 0.00 57.85 57.44 1pzx n ARG 155 Cb 0.16 -1.54 0.04 0.00 -1.02 0.00 0.00 32.46 30.10 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 -1.58 0.12 -2.81 -1.55 8.25 -0.86 -5.03 115.22 111.76 1pzx n HIS 156 Ca 0.03 -0.49 -0.39 0.00 -0.26 0.00 0.00 57.72 56.61 1pzx n HIS 156 Cb 0.14 -0.04 -0.06 0.00 1.12 0.00 0.00 29.99 31.15 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 -0.99 4.68 0.04 -0.41 0.00 -1.07 -0.55 119.30 121.00 1pzx s MET 157 Ca 0.06 1.35 0.05 0.00 0.00 0.00 0.00 55.69 57.15 1pzx s MET 157 Cb 0.03 -3.07 -0.04 0.00 0.00 0.00 0.00 34.83 31.75 1pzx s MET 157 CO 0.04 0.43 -0.08 -1.21 0.00 0.00 0.00 175.02 174.20 1pzx s GLU 158 N -1.56 2.39 -0.21 4.11 0.41 1.00 -4.89 118.70 119.95 1pzx s GLU 158 Ca 0.44 -0.84 -0.01 0.00 -0.41 0.00 0.00 54.97 54.14 1pzx s GLU 158 Cb -0.22 -2.42 0.06 0.00 -1.78 0.00 0.00 34.13 29.77 1pzx s GLU 158 CO 0.28 0.56 0.01 -1.01 -0.49 0.00 0.00 175.26 174.60 1pzx s HIS 159 N -1.08 1.54 -0.18 1.61 3.76 -1.26 -3.22 115.29 116.46 1pzx s HIS 159 Ca 0.19 -1.21 0.01 0.00 -0.15 0.00 0.00 55.06 53.90 1pzx s HIS 159 Cb -0.11 -1.25 0.02 0.00 1.11 0.00 0.00 32.58 32.35 1pzx s HIS 159 CO 0.10 -0.68 -0.20 0.42 -0.85 0.00 0.00 174.74 173.54 1pzx s ILE 160 N 1.68 2.09 0.21 0.60 1.01 -0.73 -1.25 121.20 124.81 1pzx s ILE 160 Ca -0.02 -0.93 -0.05 0.00 0.00 0.00 0.00 60.65 59.65 1pzx s ILE 160 Cb -0.18 -1.87 -0.03 0.00 0.01 0.00 0.00 42.46 40.39 1pzx s ILE 160 CO -0.08 0.54 0.24 0.72 0.00 0.00 0.00 174.94 176.36 1pzx s PHE 161 N 1.29 0.91 0.01 3.97 -0.12 -0.40 -0.88 117.98 122.76 1pzx s PHE 161 Ca 0.05 -1.17 0.00 0.00 -0.05 0.00 0.00 56.93 55.76 1pzx s PHE 161 Cb -0.13 -0.33 -0.01 0.00 -0.63 0.00 0.00 43.02 41.92 1pzx s PHE 161 CO -0.13 -0.75 -0.03 -0.08 -0.05 0.00 0.00 175.22 174.19 1pzx s THR 162 N -4.11 0.14 0.33 -4.49 -1.32 -0.18 -0.22 115.64 105.80 1pzx s THR 162 Ca 0.34 -0.59 0.07 0.00 -1.21 0.00 0.00 61.69 60.30 1pzx s THR 162 Cb 0.05 -0.22 -0.07 0.00 -1.51 0.00 0.00 72.50 70.75 1pzx s THR 162 CO 0.11 -0.28 -0.03 0.68 -2.21 0.00 0.00 174.62 172.89 1pzx s VAL 163 N -0.88 1.78 0.11 5.08 -7.23 -1.25 -1.15 120.40 116.85 1pzx s VAL 163 Ca -0.09 -2.09 -0.06 0.00 -1.81 0.00 0.00 61.98 57.93 1pzx s VAL 163 Cb -0.06 -2.69 -0.22 0.00 0.56 0.00 0.00 36.38 33.96 1pzx s VAL 163 CO -0.00 -0.15 1.24 0.44 -0.31 0.00 0.00 175.10 176.31 1pzx h ASP 164 N 2.07 0.56 -3.10 4.85 3.32 -1.67 -3.39 116.42 119.05 1pzx h ASP 164 Ca -0.42 -0.49 -0.16 0.00 0.02 0.00 0.00 57.03 55.98 1pzx h ASP 164 Cb 1.24 -0.18 -0.29 0.00 0.22 0.00 0.00 39.33 40.33 1pzx h ASP 164 CO 0.72 1.32 -0.42 0.21 -1.72 0.00 0.00 179.24 179.34 1pzx s ASN 165 N -7.15 -0.22 0.00 6.45 3.84 -1.26 -4.90 114.94 111.70 1pzx s ASN 165 Ca -0.06 0.72 0.11 0.00 0.21 0.00 0.00 52.86 53.84 1pzx s ASN 165 Cb 0.08 0.70 0.51 0.00 -0.55 0.00 0.00 41.25 41.99 1pzx s ASN 165 CO 0.88 -0.20 1.33 0.18 -2.79 0.00 0.00 177.10 176.51 1pzx n LEU 166 N 4.61 0.00 -0.30 3.21 4.77 -1.26 -3.28 117.00 124.75 1pzx n LEU 166 Ca -0.19 0.44 -0.04 0.00 -0.03 0.00 0.00 56.01 56.19 1pzx n LEU 166 Cb 0.53 -0.44 0.11 0.00 -2.33 0.00 0.00 43.42 41.28 1pzx n LEU 166 CO 0.08 -0.27 1.14 0.44 -1.33 0.00 0.00 177.39 177.45 1pzx h ASP 167 N 0.00 1.07 0.39 -1.43 3.32 -1.95 -0.72 116.42 117.10 1pzx h ASP 167 Ca 0.00 -0.11 -0.02 0.00 0.02 0.00 0.00 57.03 56.92 1pzx h ASP 167 Cb 0.17 -0.27 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 1pzx h ASP 167 CO 0.00 0.89 -0.22 1.88 -1.72 0.00 0.00 179.24 180.06 1pzx h TYR 168 N 1.19 -0.58 -0.98 4.55 0.05 -1.78 0.33 116.97 119.75 1pzx h TYR 168 Ca 0.29 -0.01 0.03 0.00 0.05 0.00 0.00 58.73 59.10 1pzx h TYR 168 Cb 0.08 0.20 -0.06 0.00 1.01 0.00 0.00 36.73 37.96 1pzx h TYR 168 CO 0.01 -0.35 0.64 -0.07 -1.05 0.00 0.00 178.16 177.35 1pzx h LEU 169 N -0.58 1.07 0.17 3.88 3.38 -0.93 0.14 115.31 122.44 1pzx h LEU 169 Ca -0.05 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1pzx h LEU 169 Cb 0.46 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1pzx h LEU 169 CO 0.06 0.74 -0.08 0.00 0.09 0.00 0.00 178.44 179.25 1pzx h ALA 170 N 1.42 -0.22 0.00 1.53 0.00 -0.72 -1.71 119.26 119.56 1pzx h ALA 170 Ca 0.39 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1pzx h ALA 170 Cb -0.01 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 1pzx h ALA 170 CO -0.12 -0.53 -0.16 0.07 0.00 0.00 0.00 179.25 178.51 1pzx h ARG 171 N -0.42 0.00 0.00 0.00 0.11 -0.11 -1.01 114.38 112.96 1pzx h ARG 171 Ca -0.02 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.01 1pzx h ARG 171 Cb 0.33 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.40 1pzx h ARG 171 CO 0.04 0.16 -0.22 0.78 0.10 0.00 0.00 179.97 180.83 1pzx h GLY 172 N 1.08 0.00 0.00 0.08 0.00 -0.30 -3.47 103.07 100.46 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 0.02 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.17 1pzx n GLY 173 N 0.27 0.90 0.00 4.60 0.00 -0.38 -4.93 105.19 105.65 1pzx n GLY 173 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.00 0.94 -3.88 1.61 5.12 -1.18 -4.70 116.66 112.58 1pzx n ARG 174 Ca 0.00 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.81 1pzx n ARG 174 Cb 0.00 -1.50 -0.11 0.00 -1.16 0.00 0.00 32.46 29.69 1pzx n ARG 174 CO 0.00 0.00 0.00 0.96 -1.93 0.00 0.00 177.63 176.66 1pzx s ILE 175 N -2.03 0.06 0.17 0.55 -4.36 -1.25 -4.40 121.20 109.94 1pzx s ILE 175 Ca 0.46 -0.53 -0.15 0.00 -0.26 0.00 0.00 60.65 60.17 1pzx s ILE 175 Cb 0.21 -0.33 0.05 0.00 1.25 0.00 0.00 42.46 43.64 1pzx s ILE 175 CO 0.37 -0.29 1.82 -1.28 0.24 0.00 0.00 174.94 175.79 1pzx h SER 176 N 4.81 0.57 0.00 4.36 0.87 -1.90 -3.40 113.55 118.86 1pzx h SER 176 Ca -0.29 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.24 1pzx h SER 176 Cb 1.20 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 63.02 1pzx h SER 176 CO 0.41 0.43 0.00 0.59 -0.53 0.00 0.00 176.83 177.73 1pzx n ASN 187 N -4.73 0.00 -4.68 6.23 3.02 -1.26 -4.96 115.26 108.88 1pzx n ASN 187 Ca 0.02 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.15 1pzx n ASN 187 Cb 0.03 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.17 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 0.61 4.79 -0.15 2.41 1.01 -1.26 -2.35 121.20 126.27 1pzx s ILE 188 Ca 0.00 1.94 -0.07 0.00 0.00 0.00 0.00 60.65 62.52 1pzx s ILE 188 Cb 0.00 -4.27 -0.04 0.00 0.01 0.00 0.00 42.46 38.16 1pzx s ILE 188 CO 0.00 -0.02 0.12 -0.54 0.00 0.00 0.00 174.94 174.49 1pzx s LYS 189 N 2.26 3.67 0.27 2.79 -0.14 0.90 -4.90 119.74 124.60 1pzx s LYS 189 Ca 0.45 -0.20 -0.11 0.00 -1.36 0.00 0.00 55.97 54.76 1pzx s LYS 189 Cb -0.17 -3.23 -0.07 0.00 -1.68 0.00 0.00 37.83 32.68 1pzx s LYS 189 CO 0.14 0.59 0.62 -1.25 -0.76 0.00 0.00 175.35 174.69 1pzx s PRO 190 N -0.49 3.84 -0.17 -1.68 0.04 -1.26 -1.43 135.00 133.85 1pzx s PRO 190 Ca 0.12 0.37 0.01 0.00 0.04 0.00 0.00 61.00 61.54 1pzx s PRO 190 Cb -0.12 -2.57 0.02 0.00 0.04 0.00 0.00 34.50 31.87 1pzx s PRO 190 CO 0.02 0.24 -0.19 -1.17 0.04 0.00 0.00 177.00 175.93 1pzx s LEU 191 N -3.01 2.06 0.44 -3.56 0.20 0.55 -3.97 118.68 111.39 1pzx s LEU 191 Ca 0.49 -0.61 0.04 0.00 0.69 0.00 0.00 54.13 54.74 1pzx s LEU 191 Cb -0.11 -1.42 -0.05 0.00 -0.43 0.00 0.00 46.19 44.18 1pzx s LEU 191 CO 0.22 0.01 0.02 -0.76 -0.29 0.00 0.00 176.35 175.54 1pzx s LEU 192 N 1.22 2.53 0.20 -0.68 1.02 0.70 -0.48 118.68 123.19 1pzx s LEU 192 Ca 0.02 -1.50 -0.16 0.00 0.02 0.00 0.00 54.13 52.51 1pzx s LEU 192 Cb -0.14 -0.74 0.02 0.00 0.02 0.00 0.00 46.19 45.35 1pzx s LEU 192 CO -0.10 -0.65 0.50 -1.38 0.02 0.00 0.00 176.35 174.73 1pzx s HIS 193 N -2.86 0.02 -0.22 0.29 -3.43 -1.02 -1.27 115.29 106.80 1pzx s HIS 193 Ca 0.23 -0.38 -0.08 0.00 -0.80 0.00 0.00 55.06 54.03 1pzx s HIS 193 Cb 0.06 0.32 -0.04 0.00 -1.43 0.00 0.00 32.58 31.49 1pzx s HIS 193 CO 0.12 -0.92 0.09 0.08 -2.00 0.00 0.00 174.74 172.10 1pzx s VAL 194 N -3.91 4.74 -0.20 -5.38 1.01 -0.38 -1.70 120.40 114.57 1pzx s VAL 194 Ca 0.12 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.08 1pzx s VAL 194 Cb -0.01 -3.19 0.03 0.00 0.00 0.00 0.00 36.38 33.22 1pzx s VAL 194 CO 0.00 0.38 -0.16 -0.70 0.00 0.00 0.00 175.10 174.62 1pzx s GLU 195 N 1.05 2.64 -1.57 2.72 2.12 0.00 -4.48 118.70 121.19 1pzx s GLU 195 Ca 0.05 -0.95 -0.15 0.00 0.36 0.00 0.00 54.97 54.28 1pzx s GLU 195 Cb -0.14 -2.61 0.12 0.00 0.26 0.00 0.00 34.13 31.76 1pzx s GLU 195 CO 0.03 -0.33 0.80 -3.47 -0.54 0.00 0.00 175.26 171.76 1pzx n ASP 196 N 4.59 -3.96 0.00 -1.70 2.03 -1.26 -1.11 116.55 115.14 1pzx n ASP 196 Ca -0.18 -0.80 0.00 0.00 0.52 0.00 0.00 54.79 54.32 1pzx n ASP 196 Cb 0.48 -3.21 0.00 0.00 -0.72 0.00 0.00 41.12 37.66 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 -1.45 1.54 3.76 0.27 0.00 -1.22 -4.93 105.19 103.16 1pzx n GLY 197 Ca 0.05 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.58 3.43 -0.14 4.61 0.00 -0.27 -4.32 121.76 122.48 1pzx s ALA 198 Ca 0.00 -1.46 -0.20 0.00 0.00 0.00 0.00 51.96 50.30 1pzx s ALA 198 Cb 0.00 -1.13 -0.03 0.00 0.00 0.00 0.00 23.12 21.96 1pzx s ALA 198 CO 0.00 0.31 0.59 -0.51 0.00 0.00 0.00 175.76 176.14 1pzx s LEU 199 N -3.63 4.22 -0.18 0.00 1.43 -1.26 -0.82 118.68 118.45 1pzx s LEU 199 Ca 0.32 0.89 -0.01 0.00 -1.03 0.00 0.00 54.13 54.31 1pzx s LEU 199 Cb -0.08 -2.86 0.05 0.00 0.03 0.00 0.00 46.19 43.33 1pzx s LEU 199 CO 0.23 -0.14 -0.04 -0.63 0.23 0.00 0.00 176.35 175.99 1pzx s ILE 200 N 1.24 1.11 0.20 -0.59 -1.09 -0.69 -4.84 121.20 116.54 1pzx s ILE 200 Ca 0.29 -0.72 -0.31 0.00 -2.23 0.00 0.00 60.65 57.69 1pzx s ILE 200 Cb -0.16 -1.34 -0.11 0.00 -1.58 0.00 0.00 42.46 39.28 1pzx s ILE 200 CO 0.12 0.06 1.58 -2.84 -1.23 0.00 0.00 174.94 172.63 1pzx s PRO 201 N 1.62 4.19 -0.06 2.79 0.02 -1.26 -2.44 135.00 139.86 1pzx s PRO 201 Ca -0.01 2.43 -0.09 0.00 0.02 0.00 0.00 61.00 63.35 1pzx s PRO 201 Cb -0.16 -3.12 -0.03 0.00 0.02 0.00 0.00 34.50 31.21 1pzx s PRO 201 CO -0.07 -0.61 -0.18 -0.11 -0.33 0.00 0.00 177.00 175.69 1pzx n LEU 202 N 3.52 1.41 -4.33 -5.54 7.94 0.37 -4.94 117.00 115.44 1pzx n LEU 202 Ca 0.13 0.22 -0.17 0.00 -1.11 0.00 0.00 56.01 55.08 1pzx n LEU 202 Cb 0.38 -0.54 -0.10 0.00 0.53 0.00 0.00 43.42 43.68 1pzx n LEU 202 CO 0.62 -0.47 -0.27 -1.61 -1.11 0.00 0.00 177.39 174.55 1pzx s GLU 203 N -2.35 1.41 -0.10 1.96 2.02 -0.12 -4.97 118.70 116.55 1pzx s GLU 203 Ca -0.15 -1.76 0.01 0.00 0.02 0.00 0.00 54.97 53.09 1pzx s GLU 203 Cb 0.02 -0.38 0.02 0.00 0.10 0.00 0.00 34.13 33.89 1pzx s GLU 203 CO 0.22 -0.25 -0.10 0.15 0.02 0.00 0.00 175.26 175.30 1pzx s LYS 204 N -3.99 1.69 0.09 1.61 -0.14 -1.26 -0.33 119.74 117.41 1pzx s LYS 204 Ca 0.36 -0.36 0.06 0.00 -1.36 0.00 0.00 55.97 54.67 1pzx s LYS 204 Cb 0.08 -1.57 -0.03 0.00 -1.68 0.00 0.00 37.83 34.62 1pzx s LYS 204 CO 0.13 -0.14 -0.15 -1.58 -0.76 0.00 0.00 175.35 172.85 1pzx s TRP 205 N 1.24 1.36 -0.33 3.18 0.52 -0.51 -4.96 118.94 119.44 1pzx s TRP 205 Ca -0.03 -0.48 -0.25 0.00 0.02 0.00 0.00 56.10 55.36 1pzx s TRP 205 Cb -0.14 -0.75 0.01 0.00 -1.15 0.00 0.00 33.47 31.44 1pzx s TRP 205 CO -0.03 0.11 0.86 1.03 0.02 0.00 0.00 176.95 178.93 1pzx s ARG 206 N -2.06 3.92 0.01 4.98 0.52 -1.26 -0.07 118.95 124.99 1pzx s ARG 206 Ca 0.03 0.61 0.00 0.00 -0.52 0.00 0.00 55.73 55.85 1pzx s ARG 206 Cb -0.08 -3.76 0.00 0.00 0.52 0.00 0.00 34.95 31.63 1pzx s ARG 206 CO 0.03 -0.80 0.00 0.41 0.02 0.00 0.00 175.30 174.96 1pzx n GLY 207 N 4.24 -2.78 0.30 -3.53 0.00 -0.99 -4.51 105.19 97.92 1pzx n GLY 207 Ca 0.06 -1.32 -0.15 0.00 0.00 0.00 0.00 46.02 44.61 1pzx n GLY 207 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1pzx h ARG 208 N -0.00 -0.60 -0.97 1.61 9.65 -1.89 -3.14 114.38 119.03 1pzx h ARG 208 Ca -0.00 0.04 0.32 0.00 -1.10 0.00 0.00 59.98 59.24 1pzx h ARG 208 Cb 0.02 0.14 -0.16 0.00 -1.39 0.00 0.00 29.97 28.58 1pzx h ARG 208 CO 0.00 -0.40 0.44 -0.22 2.80 0.00 0.00 179.97 182.59 1pzx h LYS 209 N -0.63 0.21 -0.25 0.20 1.63 -2.00 -1.17 116.57 114.56 1pzx h LYS 209 Ca -0.04 -0.01 -0.20 0.00 -0.85 0.00 0.00 60.65 59.55 1pzx h LYS 209 Cb 0.53 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.12 1pzx h LYS 209 CO 0.02 0.14 -0.63 0.87 -3.45 0.00 0.00 179.45 176.40 1pzx h LYS 210 N 0.22 0.86 -0.25 1.90 1.57 -1.78 -2.42 116.57 116.66 1pzx h LYS 210 Ca 0.70 -0.59 -0.10 0.00 -1.87 0.00 0.00 60.65 58.80 1pzx h LYS 210 Cb 1.61 0.09 -0.01 0.00 0.08 0.00 0.00 32.23 34.00 1pzx h LYS 210 CO -0.67 1.22 -0.25 -0.39 -0.57 0.00 0.00 179.45 178.79 1pzx h VAL 211 N 0.63 1.26 -0.42 0.50 -1.51 -1.26 0.75 116.25 116.21 1pzx h VAL 211 Ca -0.01 -1.26 -0.09 0.00 -1.23 0.00 0.00 66.70 64.11 1pzx h VAL 211 Cb 1.24 1.34 -0.01 0.00 -2.13 0.00 0.00 31.29 31.73 1pzx h VAL 211 CO 0.14 0.40 -0.07 -0.07 -1.23 0.00 0.00 177.57 176.73 1pzx h LEU 212 N 0.43 0.79 -0.60 4.19 3.38 -1.41 0.41 115.31 122.50 1pzx h LEU 212 Ca 0.06 -0.35 -0.05 0.00 0.09 0.00 0.00 57.88 57.63 1pzx h LEU 212 Cb 0.66 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1pzx h LEU 212 CO 0.05 0.95 0.18 0.50 0.09 0.00 0.00 178.44 180.21 1pzx h LYS 213 N 0.61 0.94 -0.36 1.13 3.64 -1.18 -2.19 116.57 119.17 1pzx h LYS 213 Ca 0.11 -0.21 -0.13 0.00 -1.27 0.00 0.00 60.65 59.15 1pzx h LYS 213 Cb 0.59 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.27 1pzx h LYS 213 CO 0.04 0.85 -0.31 -0.09 -2.27 0.00 0.00 179.45 177.66 1pzx h ARG 214 N 0.86 0.78 -0.25 1.90 9.65 -0.60 -2.04 114.38 124.67 1pzx h ARG 214 Ca 0.19 -0.36 0.00 0.00 -1.10 0.00 0.00 59.98 58.71 1pzx h ARG 214 Cb 0.31 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 1pzx h ARG 214 CO -0.00 0.99 0.16 0.52 2.80 0.00 0.00 179.97 184.43 1pzx h MET 215 N 0.66 0.34 -0.51 0.20 2.86 0.08 0.10 114.93 118.66 1pzx h MET 215 Ca 0.07 -0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 57.67 1pzx h MET 215 Cb 0.85 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.41 1pzx h MET 215 CO 0.07 0.25 0.26 0.28 1.06 0.00 0.00 176.91 178.84 1pzx h VAL 216 N 0.33 1.16 -0.19 -2.22 2.07 -1.31 -1.76 116.25 114.33 1pzx h VAL 216 Ca 0.09 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.12 1pzx h VAL 216 Cb -0.01 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 1pzx h VAL 216 CO -0.02 0.19 -0.09 -0.08 0.02 0.00 0.00 177.57 177.59 1pzx h GLU 217 N 0.71 0.40 -0.17 1.57 4.81 -0.60 -2.59 114.58 118.70 1pzx h GLU 217 Ca 0.18 -0.17 -0.05 0.00 -0.13 0.00 0.00 59.36 59.19 1pzx h GLU 217 Cb 0.05 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1pzx h GLU 217 CO -0.03 0.69 -0.12 1.25 -0.73 0.00 0.00 179.01 180.07 1pzx h LEU 218 N 0.09 0.26 -0.45 1.64 5.85 -0.57 -1.91 115.31 120.22 1pzx h LEU 218 Ca 0.04 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1pzx h LEU 218 Cb 0.56 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1pzx h LEU 218 CO 0.03 0.41 0.29 -0.03 -0.34 0.00 0.00 178.44 178.80 1pzx h MET 219 N 0.26 0.61 0.00 1.25 4.05 -1.18 -0.86 114.93 119.06 1pzx h MET 219 Ca 0.05 -0.04 -0.03 0.00 -0.28 0.00 0.00 59.70 59.40 1pzx h MET 219 Cb 0.38 -0.13 -0.00 0.00 -0.80 0.00 0.00 31.60 31.05 1pzx h MET 219 CO 0.02 0.42 -0.14 0.78 0.23 0.00 0.00 176.91 178.22 1pzx h GLY 220 N 0.61 0.00 0.97 1.39 0.00 -0.96 0.83 103.07 105.91 1pzx h GLY 220 Ca 0.17 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 47.25 1pzx h GLY 220 CO -0.03 0.00 -1.06 0.83 0.00 0.00 0.00 176.54 176.28 1pzx h GLU 221 N 0.00 0.46 0.00 4.80 5.08 -0.90 -3.37 114.58 120.65 1pzx h GLU 221 Ca -0.00 -0.69 -0.30 0.00 -1.00 0.00 0.00 59.36 57.37 1pzx h GLU 221 Cb 0.34 0.24 -0.05 0.00 0.50 0.00 0.00 28.75 29.78 1pzx h GLU 221 CO 0.02 1.31 -1.82 0.54 -1.00 0.00 0.00 179.01 178.06 1pzx n ARG 222 N -3.96 0.64 -0.84 2.33 1.74 -0.41 -4.98 116.66 111.19 1pzx n ARG 222 Ca -0.14 0.24 -0.33 0.00 -0.77 0.00 0.00 57.85 56.86 1pzx n ARG 222 Cb 0.91 -1.75 0.14 0.00 -1.02 0.00 0.00 32.46 30.75 1pzx n ARG 222 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1pzx n GLY 223 N 1.58 -1.00 2.75 -0.13 0.00 0.29 -4.38 105.19 104.30 1pzx n GLY 223 Ca -0.19 -0.67 -0.21 0.00 0.00 0.00 0.00 46.02 44.95 1pzx n GLY 223 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1pzx s ASP 224 N -2.23 1.24 -1.41 1.61 2.15 -1.10 -4.83 116.67 112.09 1pzx s ASP 224 Ca 0.64 -0.02 -0.04 0.00 0.43 0.00 0.00 52.55 53.55 1pzx s ASP 224 Cb -0.24 -0.31 0.03 0.00 -0.30 0.00 0.00 42.92 42.10 1pzx s ASP 224 CO 0.60 -0.19 0.70 -0.67 -0.17 0.00 0.00 175.17 175.44 1pzx n ASP 225 N 5.00 -1.91 -0.22 -0.34 -0.08 -1.26 -4.21 116.55 113.53 1pzx n ASP 225 Ca -0.09 -0.87 0.21 0.00 -1.51 0.00 0.00 54.79 52.53 1pzx n ASP 225 Cb 0.50 -3.68 0.56 0.00 2.34 0.00 0.00 41.12 40.84 1pzx n ASP 225 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1pzx h LEU 226 N -1.89 0.31 -1.46 -2.67 3.38 -1.93 -1.65 115.31 109.41 1pzx h LEU 226 Ca -0.61 0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.34 1pzx h LEU 226 Cb 1.37 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 1pzx h LEU 226 CO 0.62 0.12 -0.27 1.56 0.09 0.00 0.00 178.44 180.56 1pzx h GLN 227 N 0.31 0.00 -0.00 1.13 4.20 -1.85 -2.63 115.11 116.27 1pzx h GLN 227 Ca 0.45 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.16 1pzx h GLN 227 Cb 1.27 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.05 1pzx h GLN 227 CO -0.14 0.27 -0.32 1.63 -0.67 0.00 0.00 178.83 179.60 1pzx n LYS 228 N -3.95 0.18 -3.24 1.46 5.02 -0.62 -4.44 118.16 112.57 1pzx n LYS 228 Ca -0.02 -0.09 -0.30 0.00 -2.02 0.00 0.00 58.31 55.89 1pzx n LYS 228 Cb 0.34 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.82 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 -2.88 3.70 -0.43 1.97 -0.21 -0.99 -5.04 119.66 115.78 1pzx s GLN 229 Ca 0.15 0.17 -0.20 0.00 0.02 0.00 0.00 55.36 55.50 1pzx s GLN 229 Cb 0.18 -2.59 0.02 0.00 1.00 0.00 0.00 33.01 31.63 1pzx s GLN 229 CO 0.62 0.18 0.61 0.99 -2.12 0.00 0.00 175.29 175.57 1pzx s THR 230 N -2.09 4.87 -0.03 -0.19 2.01 -1.26 -4.28 115.64 114.66 1pzx s THR 230 Ca 0.46 0.05 -0.28 0.00 0.31 0.00 0.00 61.69 62.23 1pzx s THR 230 Cb -0.11 -4.18 -0.03 0.00 0.01 0.00 0.00 72.50 68.19 1pzx s THR 230 CO 0.28 -0.57 0.89 -0.63 -0.69 0.00 0.00 174.62 173.90 1pzx s ILE 231 N 2.71 4.93 -0.04 1.82 -1.09 0.53 -4.87 121.20 125.19 1pzx s ILE 231 Ca 0.21 1.85 -0.08 0.00 -2.23 0.00 0.00 60.65 60.40 1pzx s ILE 231 Cb -0.15 -4.23 -0.05 0.00 -1.58 0.00 0.00 42.46 36.46 1pzx s ILE 231 CO 0.18 0.18 0.24 -0.83 -1.23 0.00 0.00 174.94 173.48 1pzx s GLY 232 N 0.95 2.25 -0.07 6.18 0.00 -0.67 -0.78 107.32 115.18 1pzx s GLY 232 Ca 0.47 -0.55 -0.03 0.00 0.00 0.00 0.00 44.72 44.61 1pzx s GLY 232 CO 0.24 -0.31 0.12 -0.42 0.00 0.00 0.00 173.10 172.73 1pzx s ILE 233 N -1.16 -0.19 0.10 0.90 1.01 -0.48 -0.54 121.20 120.85 1pzx s ILE 233 Ca 0.22 0.37 0.10 0.00 0.00 0.00 0.00 60.65 61.34 1pzx s ILE 233 Cb -0.13 -0.23 -0.04 0.00 0.01 0.00 0.00 42.46 42.07 1pzx s ILE 233 CO 0.11 0.15 -0.27 -0.94 0.00 0.00 0.00 174.94 174.00 1pzx s SER 234 N 2.13 3.24 0.04 3.58 1.04 -0.72 -1.49 113.70 121.52 1pzx s SER 234 Ca 0.02 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 55.77 1pzx s SER 234 Cb -0.12 -0.24 -0.03 0.00 0.10 0.00 0.00 66.02 65.73 1pzx s SER 234 CO -0.05 0.21 -0.04 -1.38 0.98 0.00 0.00 173.24 172.96 1pzx s HIS 235 N -0.97 0.42 -1.21 5.02 -3.43 -0.84 -1.38 115.29 112.91 1pzx s HIS 235 Ca 0.13 -0.68 -0.14 0.00 -0.80 0.00 0.00 55.06 53.57 1pzx s HIS 235 Cb -0.10 -0.29 0.17 0.00 -1.43 0.00 0.00 32.58 30.93 1pzx s HIS 235 CO 0.05 -0.22 1.44 0.00 -2.00 0.00 0.00 174.74 174.01 1pzx s ALA 236 N -2.19 3.96 -1.27 -1.38 0.00 -0.43 -1.05 121.76 119.40 1pzx s ALA 236 Ca -0.08 -3.33 -0.11 0.00 0.00 0.00 0.00 51.96 48.44 1pzx s ALA 236 Cb -0.05 -4.15 -0.00 0.00 0.00 0.00 0.00 23.12 18.92 1pzx s ALA 236 CO -0.03 -2.80 0.61 -3.47 0.00 0.00 0.00 175.76 170.07 1pzx n ASP 237 N 5.79 -2.71 -2.80 0.00 2.03 -1.26 -4.13 116.55 113.47 1pzx n ASP 237 Ca 0.37 -1.01 -0.10 0.00 0.52 0.00 0.00 54.79 54.56 1pzx n ASP 237 Cb 0.43 -3.20 0.05 0.00 -0.72 0.00 0.00 41.12 37.68 1pzx n ASP 237 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1pzx n ASP 238 N -2.82 -0.10 -0.17 1.67 -0.08 -1.26 -4.96 116.55 108.83 1pzx n ASP 238 Ca -0.21 -2.86 0.20 0.00 -1.51 0.00 0.00 54.79 50.41 1pzx n ASP 238 Cb 0.64 0.21 0.58 0.00 2.34 0.00 0.00 41.12 44.88 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 2.75 0.26 -0.59 -0.67 4.81 -1.92 -1.55 114.58 117.67 1pzx h GLU 239 Ca -0.10 -0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.20 1pzx h GLU 239 Cb 1.15 -0.06 -0.07 0.00 0.63 0.00 0.00 28.75 30.41 1pzx h GLU 239 CO 0.30 0.17 0.24 1.49 -0.73 0.00 0.00 179.01 180.48 1pzx h GLU 240 N 0.27 0.43 -0.27 1.92 4.81 -1.99 0.30 114.58 120.05 1pzx h GLU 240 Ca 0.40 -0.03 -0.19 0.00 -0.13 0.00 0.00 59.36 59.41 1pzx h GLU 240 Cb 1.15 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.44 1pzx h GLU 240 CO -0.10 0.28 -0.59 1.15 -0.73 0.00 0.00 179.01 179.02 1pzx h THR 241 N 0.44 1.27 -0.30 0.32 2.02 -1.72 -1.71 112.91 113.23 1pzx h THR 241 Ca 0.29 -1.77 0.04 0.00 0.77 0.00 0.00 66.41 65.74 1pzx h THR 241 Cb 0.32 1.69 -0.04 0.00 -1.74 0.00 0.00 68.15 68.38 1pzx h THR 241 CO -0.27 0.58 0.06 0.00 0.37 0.00 0.00 175.52 176.26 1pzx h ALA 242 N 0.66 0.32 0.00 6.16 0.00 -1.00 0.55 119.26 125.95 1pzx h ALA 242 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1pzx h ALA 242 Cb 1.20 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 1pzx h ALA 242 CO 0.13 -0.34 -0.14 -0.07 0.00 0.00 0.00 179.25 178.83 1pzx h LEU 243 N 0.18 0.00 -0.13 0.00 3.38 -0.39 0.18 115.31 118.53 1pzx h LEU 243 Ca 0.14 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.03 1pzx h LEU 243 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1pzx h LEU 243 CO -0.18 0.14 -0.23 -0.08 0.09 0.00 0.00 178.44 178.17 1pzx h GLU 244 N 0.00 0.39 -0.31 1.13 4.81 0.07 -2.71 114.58 117.95 1pzx h GLU 244 Ca -0.00 -0.24 -0.06 0.00 -0.13 0.00 0.00 59.36 58.92 1pzx h GLU 244 Cb 0.26 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 1pzx h GLU 244 CO 0.02 0.84 -0.08 1.25 -0.73 0.00 0.00 179.01 180.31 1pzx h LEU 245 N -0.01 0.49 -0.81 1.64 5.85 0.76 -2.48 115.31 120.76 1pzx h LEU 245 Ca 0.01 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.59 1pzx h LEU 245 Cb 0.81 -0.13 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1pzx h LEU 245 CO 0.05 0.62 0.40 0.50 -0.34 0.00 0.00 178.44 179.67 1pzx h LYS 246 N 0.48 1.16 -0.14 1.25 3.64 -0.59 -2.11 116.57 120.27 1pzx h LYS 246 Ca 0.10 -0.16 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1pzx h LYS 246 Cb 0.44 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1pzx h LYS 246 CO 0.02 0.89 -0.07 0.37 -2.27 0.00 0.00 179.45 178.39 1pzx h GLN 247 N 1.14 0.30 -0.86 1.90 4.15 -1.15 -1.89 115.11 118.70 1pzx h GLN 247 Ca 0.28 -0.13 0.13 0.00 0.77 0.00 0.00 58.65 59.70 1pzx h GLN 247 Cb 0.10 -0.01 -0.06 0.00 0.21 0.00 0.00 27.48 27.72 1pzx h GLN 247 CO -0.04 0.63 0.56 0.52 -1.93 0.00 0.00 178.83 178.56 1pzx h MET 248 N -0.04 0.66 -0.18 1.69 2.86 -1.33 0.14 114.93 118.74 1pzx h MET 248 Ca 0.03 -0.04 -0.15 0.00 -2.06 0.00 0.00 59.70 57.48 1pzx h MET 248 Cb 0.54 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 32.05 1pzx h MET 248 CO 0.02 0.44 -0.49 0.82 1.06 0.00 0.00 176.91 178.76 1pzx h ILE 249 N 0.68 1.33 0.00 -1.22 2.04 -1.22 0.33 117.51 119.45 1pzx h ILE 249 Ca 0.42 -1.73 -0.10 0.00 1.00 0.00 0.00 64.86 64.45 1pzx h ILE 249 Cb 0.66 1.94 -0.01 0.00 -0.74 0.00 0.00 36.82 38.66 1pzx h ILE 249 CO -0.18 0.54 -0.45 1.05 0.00 0.00 0.00 178.15 179.10 1pzx h GLU 250 N 0.32 0.00 0.09 2.37 4.11 -0.50 0.20 114.58 121.17 1pzx h GLU 250 Ca -0.01 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.42 1pzx h GLU 250 Cb 1.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1pzx h GLU 250 CO 0.10 0.45 -0.04 0.93 0.07 0.00 0.00 179.01 180.53 1pzx h GLU 251 N 0.00 -0.12 -0.07 1.06 5.08 -0.68 -1.98 114.58 117.86 1pzx h GLU 251 Ca -0.00 0.01 -0.12 0.00 -1.00 0.00 0.00 59.36 58.24 1pzx h GLU 251 Cb 0.81 0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.09 1pzx h GLU 251 CO 0.06 0.40 -0.42 1.15 -1.00 0.00 0.00 179.01 179.20 1pzx h THR 252 N -0.74 1.41 -0.00 1.13 2.02 -0.88 -3.37 112.91 112.46 1pzx h THR 252 Ca -0.01 -1.81 0.00 0.00 0.77 0.00 0.00 66.41 65.36 1pzx h THR 252 Cb 0.57 2.31 0.00 0.00 -1.74 0.00 0.00 68.15 69.29 1pzx h THR 252 CO 0.02 0.53 -0.58 1.41 0.37 0.00 0.00 175.52 177.27 1pzx n HIS 253 N -4.33 0.00 -2.61 3.16 8.25 0.69 -5.00 115.22 115.37 1pzx n HIS 253 Ca -0.08 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.25 1pzx n HIS 253 Cb 0.56 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.68 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 1.28 -0.04 3.82 -1.41 0.00 -0.75 -4.57 105.19 103.53 1pzx n GLY 254 Ca 0.03 -0.27 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 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 -0.68 0.00 -3.76 0.00 -2.24 -1.26 -4.44 114.28 101.89 1pzx n THR 256 Ca 0.07 -0.13 -0.36 0.00 -2.27 0.00 0.00 64.05 61.35 1pzx n THR 256 Cb 0.54 0.59 -0.13 0.00 -2.10 0.00 0.00 70.33 69.24 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 -1.10 3.56 0.10 -0.78 0.52 -1.26 -5.08 118.95 114.90 1pzx s ARG 257 Ca 0.00 -0.54 0.03 0.00 -0.52 0.00 0.00 55.73 54.70 1pzx s ARG 257 Cb 0.00 -3.31 -0.04 0.00 0.52 0.00 0.00 34.95 32.12 1pzx s ARG 257 CO 0.00 -0.23 -0.09 -0.06 0.02 0.00 0.00 175.30 174.95 1pzx s PHE 258 N 1.59 0.98 -0.22 -0.53 0.08 -1.26 -0.34 117.98 118.28 1pzx s PHE 258 Ca 0.06 -0.73 -0.05 0.00 0.12 0.00 0.00 56.93 56.33 1pzx s PHE 258 Cb -0.15 -0.54 0.08 0.00 -0.57 0.00 0.00 43.02 41.83 1pzx s PHE 258 CO 0.03 -0.05 0.11 0.12 -0.10 0.00 0.00 175.22 175.33 1pzx s PHE 259 N -2.79 0.23 0.01 0.36 5.36 0.04 -4.86 117.98 116.33 1pzx s PHE 259 Ca 0.07 -0.52 -0.00 0.00 -0.96 0.00 0.00 56.93 55.51 1pzx s PHE 259 Cb -0.01 -0.77 -0.04 0.00 -0.34 0.00 0.00 43.02 41.87 1pzx s PHE 259 CO -0.01 -0.64 0.10 -0.51 -1.46 0.00 0.00 175.22 172.70 1pzx s LEU 260 N 2.13 3.96 0.10 6.12 1.43 -1.26 -1.38 118.68 129.78 1pzx s LEU 260 Ca 0.05 0.16 -0.25 0.00 -1.03 0.00 0.00 54.13 53.06 1pzx s LEU 260 Cb -0.16 -2.35 0.07 0.00 0.03 0.00 0.00 46.19 43.78 1pzx s LEU 260 CO -0.20 0.26 0.65 -0.55 0.23 0.00 0.00 176.35 176.74 1pzx s SER 261 N -1.85 -0.56 0.42 2.29 0.15 -0.56 -4.97 113.70 108.63 1pzx s SER 261 Ca 0.24 0.13 -0.20 0.00 0.70 0.00 0.00 55.95 56.83 1pzx s SER 261 Cb -0.12 0.57 -0.10 0.00 -1.71 0.00 0.00 66.02 64.65 1pzx s SER 261 CO 0.16 -0.87 0.92 -1.81 1.20 0.00 0.00 173.24 172.84 1pzx s ASP 262 N -2.43 6.88 0.42 5.45 1.11 -1.26 -1.98 116.67 124.86 1pzx s ASP 262 Ca -0.01 1.62 -0.24 0.00 0.18 0.00 0.00 52.55 54.10 1pzx s ASP 262 Cb -0.01 -2.51 -0.08 0.00 1.07 0.00 0.00 42.92 41.39 1pzx s ASP 262 CO -0.08 -0.36 1.15 -0.63 1.18 0.00 0.00 175.17 176.42 1pzx s ILE 263 N -2.20 3.23 1.05 0.77 1.01 -0.22 -4.77 121.20 120.07 1pzx s ILE 263 Ca 0.61 0.99 -0.14 0.00 0.00 0.00 0.00 60.65 62.10 1pzx s ILE 263 Cb -0.09 -3.53 0.21 0.00 0.01 0.00 0.00 42.46 39.06 1pzx s ILE 263 CO 0.16 0.05 1.11 -0.83 0.00 0.00 0.00 174.94 175.43 1pzx s GLY 264 N -1.26 1.58 0.11 6.18 0.00 -1.26 -4.76 107.32 107.90 1pzx s GLY 264 Ca 0.59 -0.60 -0.15 0.00 0.00 0.00 0.00 44.72 44.56 1pzx s GLY 264 CO 0.36 0.09 1.51 1.76 0.00 0.00 0.00 173.10 176.82 1pzx h SER 265 N -2.04 0.69 -0.10 1.64 0.02 -1.90 -0.06 113.55 111.80 1pzx h SER 265 Ca -0.51 -0.37 -0.00 0.00 -0.84 0.00 0.00 61.79 60.06 1pzx h SER 265 Cb 1.32 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.67 1pzx h SER 265 CO 0.51 0.91 0.05 0.00 -1.14 0.00 0.00 176.83 177.16 1pzx h ALA 266 N 0.81 0.13 -0.53 3.77 0.00 -1.91 -0.33 119.26 121.20 1pzx h ALA 266 Ca 0.09 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1pzx h ALA 266 Cb 0.61 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.34 1pzx h ALA 266 CO 0.04 -0.31 -0.02 0.82 0.00 0.00 0.00 179.25 179.78 1pzx h ILE 267 N 0.04 1.27 -0.41 0.00 2.04 -1.90 -2.96 117.51 115.59 1pzx h ILE 267 Ca 0.04 -1.13 0.01 0.00 1.00 0.00 0.00 64.86 64.77 1pzx h ILE 267 Cb 0.12 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1pzx h ILE 267 CO -0.00 0.40 0.27 1.23 0.00 0.00 0.00 178.15 180.05 1pzx h GLY 268 N 0.81 0.58 2.00 5.37 0.00 -0.76 -0.48 103.07 110.59 1pzx h GLY 268 Ca 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.25 1pzx h GLY 268 CO 0.03 0.21 -0.03 0.00 0.00 0.00 0.00 176.54 176.75 1pzx h ALA 269 N 1.74 1.12 0.01 3.60 0.00 -0.88 0.05 119.26 124.90 1pzx h ALA 269 Ca 0.15 -0.03 -0.41 0.00 0.00 0.00 0.00 54.91 54.62 1pzx h ALA 269 Cb -0.05 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.67 1pzx h ALA 269 CO -0.03 0.04 -2.40 0.72 0.00 0.00 0.00 179.25 177.58 1pzx n HIS 270 N -3.30 0.16 0.05 0.00 -0.00 -0.43 -4.55 115.22 107.15 1pzx n HIS 270 Ca -0.02 0.05 -0.10 0.00 -0.00 0.00 0.00 57.72 57.65 1pzx n HIS 270 Cb 0.18 -1.02 0.03 0.00 -0.00 0.00 0.00 29.99 29.18 1pzx n HIS 270 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1pzx h ALA 271 N -0.42 0.59 0.00 -1.41 0.00 -1.14 -0.44 119.26 116.43 1pzx h ALA 271 Ca -0.61 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 53.69 1pzx h ALA 271 Cb 1.76 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1pzx h ALA 271 CO -0.22 0.77 0.00 0.41 0.00 0.00 0.00 179.25 180.21 1pzx n GLY 272 N 0.58 -1.33 3.71 0.00 0.00 0.00 -4.59 105.19 103.55 1pzx n GLY 272 Ca -0.04 -1.58 -0.31 0.00 0.00 0.00 0.00 46.02 44.08 1pzx n GLY 272 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1pzx s PRO 273 N -1.58 1.50 -0.74 1.61 0.04 -1.26 -3.61 135.00 130.96 1pzx s PRO 273 Ca 0.00 1.48 0.00 0.00 0.04 0.00 0.00 61.00 62.52 1pzx s PRO 273 Cb 0.00 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.75 1pzx s PRO 273 CO 0.00 -2.27 0.00 0.41 0.04 0.00 0.00 177.00 175.18 1pzx n GLY 274 N -0.13 0.89 3.74 0.56 0.00 -1.26 -3.25 105.19 105.73 1pzx n GLY 274 Ca 0.11 -0.43 -0.40 0.00 0.00 0.00 0.00 46.02 45.30 1pzx n GLY 274 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1pzx s THR 275 N -2.13 4.69 -0.02 2.61 2.01 -1.24 -3.94 115.64 117.61 1pzx s THR 275 Ca 0.00 1.74 0.01 0.00 0.31 0.00 0.00 61.69 63.74 1pzx s THR 275 Cb 0.00 -4.17 0.02 0.00 0.01 0.00 0.00 72.50 68.36 1pzx s THR 275 CO 0.00 0.35 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.63 1pzx s ILE 276 N 0.01 0.25 0.01 1.82 -1.09 -0.30 -1.31 121.20 120.59 1pzx s ILE 276 Ca 0.41 -0.02 -0.04 0.00 -2.23 0.00 0.00 60.65 58.77 1pzx s ILE 276 Cb -0.21 -0.30 -0.01 0.00 -1.58 0.00 0.00 42.46 40.36 1pzx s ILE 276 CO 0.25 0.13 0.06 0.00 -1.23 0.00 0.00 174.94 174.15 1pzx s ALA 277 N 0.63 -0.11 0.07 9.38 0.00 -0.48 -1.01 121.76 130.23 1pzx s ALA 277 Ca -0.07 -0.37 0.07 0.00 0.00 0.00 0.00 51.96 51.60 1pzx s ALA 277 Cb -0.10 0.14 -0.03 0.00 0.00 0.00 0.00 23.12 23.13 1pzx s ALA 277 CO -0.01 -0.19 -0.20 -0.48 0.00 0.00 0.00 175.76 174.88 1pzx s LEU 278 N -1.47 2.22 -0.03 0.00 0.05 -0.06 -1.75 118.68 117.63 1pzx s LEU 278 Ca -0.15 -0.58 0.03 0.00 0.05 0.00 0.00 54.13 53.48 1pzx s LEU 278 Cb -0.08 -0.88 0.00 0.00 -2.05 0.00 0.00 46.19 43.18 1pzx s LEU 278 CO 0.00 0.10 -0.11 -0.36 -0.55 0.00 0.00 176.35 175.43 1pzx s PHE 279 N -0.95 1.15 0.14 3.48 0.08 0.30 -1.77 117.98 120.40 1pzx s PHE 279 Ca 0.06 -0.31 -0.25 0.00 0.12 0.00 0.00 56.93 56.56 1pzx s PHE 279 Cb -0.09 -0.81 0.07 0.00 -0.57 0.00 0.00 43.02 41.62 1pzx s PHE 279 CO 0.03 -0.13 0.76 -0.59 -0.10 0.00 0.00 175.22 175.19 1pzx s PHE 280 N 0.21 -0.35 0.03 0.36 -0.12 -1.20 -1.67 117.98 115.24 1pzx s PHE 280 Ca -0.04 0.09 -0.16 0.00 -0.05 0.00 0.00 56.93 56.77 1pzx s PHE 280 Cb -0.10 0.60 -0.06 0.00 -0.63 0.00 0.00 43.02 42.83 1pzx s PHE 280 CO 0.01 -0.84 0.46 -0.51 -0.05 0.00 0.00 175.22 174.29 1pzx s LEU 281 N -2.74 4.49 0.00 -1.99 1.43 -1.26 -0.00 118.68 118.60 1pzx s LEU 281 Ca 0.06 1.06 0.22 0.00 -1.03 0.00 0.00 54.13 54.44 1pzx s LEU 281 Cb -0.02 -2.71 0.82 0.00 0.03 0.00 0.00 46.19 44.31 1pzx s LEU 281 CO -0.05 0.30 1.59 -0.46 0.23 0.00 0.00 176.35 177.96 1pzx n ASN 282 N 1.74 1.59 -3.40 2.29 0.23 0.28 -2.72 115.26 115.27 1pzx n ASN 282 Ca -0.12 -1.66 -0.07 0.00 -0.53 0.00 0.00 54.58 52.20 1pzx n ASN 282 Cb 0.52 -0.08 -0.07 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 -1.83 0.38 -0.85 -3.83 2.20 -1.26 -4.49 119.74 110.06 1pzx s LYS 283 Ca 0.33 0.75 -0.25 0.00 -0.36 0.00 0.00 55.97 56.44 1pzx s LYS 283 Cb 0.18 -0.10 -0.04 0.00 -1.51 0.00 0.00 37.83 36.36 1pzx s LYS 283 CO 0.28 -0.53 1.93 -0.47 -0.36 0.00 0.00 175.35 176.20 1pzx s TYR 284 N 2.62 1.77 -0.37 4.03 5.04 -1.26 -4.92 117.35 124.27 1pzx s TYR 284 Ca 0.10 0.67 -0.26 0.00 -2.44 0.00 0.00 57.07 55.14 1pzx s TYR 284 Cb -0.14 -4.05 0.02 0.00 0.35 0.00 0.00 41.96 38.13 1pzx s TYR 284 CO -0.16 -1.85 0.95 0.42 -1.34 0.00 0.00 175.55 173.56 1pzx s ILE 285 N 9.92 4.56 -0.94 3.14 1.01 -1.26 -4.93 121.20 132.70 1pzx s ILE 285 Ca 0.70 1.23 -0.12 0.00 0.00 0.00 0.00 60.65 62.46 1pzx s ILE 285 Cb -0.08 -4.35 -0.08 0.00 0.01 0.00 0.00 42.46 37.95 1pzx s ILE 285 CO 0.03 -0.56 2.10 -0.62 0.00 0.00 0.00 174.94 175.90 1pzx n GLU 286 N 6.83 2.02 0.00 2.79 4.71 -1.26 -5.12 120.64 130.61 1pzx n GLU 286 Ca 0.08 -1.70 0.00 0.00 -0.01 0.00 0.00 57.16 55.52 1pzx n GLU 286 Cb 0.48 -2.68 0.00 0.00 -1.01 0.00 0.00 31.44 28.23 1pzx n GLU 286 CO 0.00 0.00 0.00 0.44 0.09 0.00 0.00 177.13 177.66