#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ztm s ASP 21 N 0.00 3.66 -0.01 4.38 1.01 -1.26 -4.50 116.67 119.95 1ztm s ASP 21 Ca 0.00 -0.42 -0.23 0.00 0.71 0.00 0.00 52.55 52.61 1ztm s ASP 21 Cb 0.00 -1.54 -0.05 0.00 1.01 0.00 0.00 42.92 42.34 1ztm s ASP 21 CO 0.00 0.15 0.68 0.27 0.21 0.00 0.00 175.17 176.48 1ztm s ILE 22 N 0.42 4.90 -1.09 0.77 -4.36 -1.24 -4.96 121.20 115.65 1ztm s ILE 22 Ca -0.13 1.43 -0.04 0.00 -0.26 0.00 0.00 60.65 61.66 1ztm s ILE 22 Cb -0.16 -4.03 0.30 0.00 1.25 0.00 0.00 42.46 39.81 1ztm s ILE 22 CO 0.06 0.34 1.63 0.41 0.24 0.00 0.00 174.94 177.62 1ztm n THR 23 N 3.13 5.47 0.00 8.37 -1.04 -1.26 -3.10 114.28 125.84 1ztm n THR 23 Ca -0.03 -5.79 0.00 0.00 -2.04 0.00 0.00 64.05 56.19 1ztm n THR 23 Cb 0.51 -1.96 0.00 0.00 -1.82 0.00 0.00 70.33 67.05 1ztm n THR 23 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1ztm n LYS 24 N 1.17 3.31 -0.03 -2.82 5.02 -1.26 -4.47 118.16 119.08 1ztm n LYS 24 Ca 0.33 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.71 1ztm n LYS 24 Cb 0.31 -0.72 0.48 0.00 -0.02 0.00 0.00 35.03 35.08 1ztm n LYS 24 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1ztm h LEU 25 N 0.00 0.38 -0.81 -0.35 4.07 -1.80 -1.56 115.31 115.24 1ztm h LEU 25 Ca 0.00 -0.00 0.15 0.00 0.08 0.00 0.00 57.88 58.11 1ztm h LEU 25 Cb 0.00 -0.08 -0.10 0.00 1.08 0.00 0.00 40.66 41.56 1ztm h LEU 25 CO 0.00 0.25 0.37 -0.61 -1.08 0.00 0.00 178.44 177.38 1ztm h GLN 26 N 0.44 0.51 0.00 1.13 4.15 -1.73 0.56 115.11 120.17 1ztm h GLN 26 Ca 0.21 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.60 1ztm h GLN 26 Cb 0.28 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.86 1ztm h GLN 26 CO -0.05 0.33 0.00 0.72 -1.93 0.00 0.00 178.83 177.90 1ztm n HIS 27 N -4.95 0.00 -1.88 3.99 8.25 -0.59 -0.92 115.22 119.13 1ztm n HIS 27 Ca 0.16 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.61 1ztm n HIS 27 Cb 0.45 -0.05 0.13 0.00 1.12 0.00 0.00 29.99 31.65 1ztm n HIS 27 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1ztm n VAL 28 N -1.05 1.96 -0.91 1.59 0.31 0.19 -3.80 118.33 116.63 1ztm n VAL 28 Ca 0.07 -3.19 0.00 0.00 -0.01 0.00 0.00 64.34 61.22 1ztm n VAL 28 Cb 0.04 -0.22 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 1ztm n VAL 28 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1ztm n GLY 29 N -0.79 0.02 3.40 2.92 0.00 -0.10 -4.71 105.19 105.92 1ztm n GLY 29 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 1ztm n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ztm s VAL 30 N -1.04 4.42 -0.20 1.61 0.11 -0.99 0.45 120.40 124.76 1ztm s VAL 30 Ca 0.00 -0.61 -0.06 0.00 -2.93 0.00 0.00 61.98 58.38 1ztm s VAL 30 Cb 0.00 -3.32 -0.03 0.00 -1.53 0.00 0.00 36.38 31.50 1ztm s VAL 30 CO 0.00 -0.01 0.03 -0.76 -3.33 0.00 0.00 175.10 171.03 1ztm s LEU 31 N 1.57 3.43 -0.43 2.54 1.43 -0.13 -2.65 118.68 124.43 1ztm s LEU 31 Ca 0.03 -0.13 -0.11 0.00 -1.03 0.00 0.00 54.13 52.89 1ztm s LEU 31 Cb -0.18 -1.88 0.07 0.00 0.03 0.00 0.00 46.19 44.24 1ztm s LEU 31 CO 0.05 0.07 0.29 0.68 0.23 0.00 0.00 176.35 177.68 1ztm s VAL 32 N 0.95 4.51 0.00 -1.59 -7.23 -1.26 -1.44 120.40 114.34 1ztm s VAL 32 Ca 0.02 -1.28 0.00 0.00 -1.81 0.00 0.00 61.98 58.91 1ztm s VAL 32 Cb -0.14 -3.73 0.00 0.00 0.56 0.00 0.00 36.38 33.07 1ztm s VAL 32 CO 0.02 -0.51 0.00 0.59 -0.31 0.00 0.00 175.10 174.89 1ztm n ASN 33 N 5.00 0.00 -4.77 4.85 4.13 0.16 -4.90 115.26 119.74 1ztm n ASN 33 Ca -0.11 0.00 -0.40 0.00 1.68 0.00 0.00 54.58 55.75 1ztm n ASN 33 Cb 0.43 0.00 -0.03 0.00 -1.54 0.00 0.00 39.78 38.64 1ztm n ASN 33 CO 0.00 0.00 0.00 -0.94 0.28 0.00 0.00 177.26 176.60 1ztm s SER 34 N -2.25 6.93 0.45 6.41 1.04 -1.26 -4.69 113.70 120.34 1ztm s SER 34 Ca 0.00 2.50 -0.21 0.00 0.48 0.00 0.00 55.95 58.73 1ztm s SER 34 Cb 0.00 -2.64 -0.10 0.00 0.10 0.00 0.00 66.02 63.38 1ztm s SER 34 CO 0.00 -0.40 0.99 -2.16 0.98 0.00 0.00 173.24 172.65 1ztm s PRO 35 N -1.71 4.05 -0.14 4.02 0.04 -1.26 -4.19 135.00 135.80 1ztm s PRO 35 Ca 0.48 1.23 -0.22 0.00 0.04 0.00 0.00 61.00 62.53 1ztm s PRO 35 Cb -0.36 -2.15 0.05 0.00 0.04 0.00 0.00 34.50 32.08 1ztm s PRO 35 CO 0.47 -0.20 0.56 0.15 0.04 0.00 0.00 177.00 178.03 1ztm s LYS 36 N -3.19 0.77 1.03 4.56 1.02 -0.58 -4.93 119.74 118.43 1ztm s LYS 36 Ca 0.64 0.51 -0.17 0.00 0.02 0.00 0.00 55.97 56.96 1ztm s LYS 36 Cb -0.12 0.37 0.23 0.00 -0.52 0.00 0.00 37.83 37.79 1ztm s LYS 36 CO 0.16 -0.16 1.31 0.20 -0.92 0.00 0.00 175.35 175.94 1ztm s GLY 37 N -0.34 1.78 -0.01 -3.33 0.00 -0.56 0.10 107.32 104.96 1ztm s GLY 37 Ca -0.05 -1.26 0.01 0.00 0.00 0.00 0.00 44.72 43.41 1ztm s GLY 37 CO 0.04 -0.43 -0.02 -0.29 0.00 0.00 0.00 173.10 172.40 1ztm s MET 38 N -5.88 0.25 0.03 2.90 1.75 -1.24 -0.89 119.30 116.22 1ztm s MET 38 Ca 0.75 -0.05 0.05 0.00 -1.25 0.00 0.00 55.69 55.20 1ztm s MET 38 Cb -0.03 -0.30 -0.02 0.00 2.84 0.00 0.00 34.83 37.32 1ztm s MET 38 CO 0.54 0.00 -0.15 0.15 -0.65 0.00 0.00 175.02 174.91 1ztm s LYS 39 N 0.26 1.06 -0.05 4.11 1.02 -0.67 -1.66 119.74 123.82 1ztm s LYS 39 Ca -0.02 -0.74 -0.01 0.00 0.02 0.00 0.00 55.97 55.22 1ztm s LYS 39 Cb -0.05 -1.08 -0.04 0.00 -0.52 0.00 0.00 37.83 36.14 1ztm s LYS 39 CO -0.01 0.28 0.03 0.96 -0.92 0.00 0.00 175.35 175.69 1ztm s ILE 40 N -0.73 4.44 -0.44 2.17 -4.36 -0.11 -1.63 121.20 120.55 1ztm s ILE 40 Ca 0.03 -0.35 -0.05 0.00 -0.26 0.00 0.00 60.65 60.02 1ztm s ILE 40 Cb -0.07 -2.94 0.12 0.00 1.25 0.00 0.00 42.46 40.81 1ztm s ILE 40 CO 0.01 0.49 0.27 -0.55 0.24 0.00 0.00 174.94 175.40 1ztm s SER 41 N -1.26 5.44 0.00 4.36 0.15 -0.49 -1.07 113.70 120.83 1ztm s SER 41 Ca 0.17 -2.00 0.00 0.00 0.70 0.00 0.00 55.95 54.82 1ztm s SER 41 Cb -0.12 -1.90 0.00 0.00 -1.71 0.00 0.00 66.02 62.29 1ztm s SER 41 CO 0.07 -0.60 0.00 0.00 1.20 0.00 0.00 173.24 173.91 1ztm n GLN 42 N 4.70 1.02 -3.81 5.44 1.13 -1.26 -4.62 117.38 119.98 1ztm n GLN 42 Ca -0.04 0.00 -0.36 0.00 -1.94 0.00 0.00 57.00 54.66 1ztm n GLN 42 Cb 0.41 -0.08 -0.13 0.00 0.11 0.00 0.00 30.24 30.55 1ztm n GLN 42 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 1ztm s ASN 43 N -0.11 4.87 0.28 1.08 0.01 -1.25 -5.02 114.94 114.80 1ztm s ASN 43 Ca 0.00 -0.43 0.08 0.00 -0.71 0.00 0.00 52.86 51.80 1ztm s ASN 43 Cb 0.00 -1.85 -0.04 0.00 0.41 0.00 0.00 41.25 39.77 1ztm s ASN 43 CO 0.00 -0.08 0.11 -0.36 -1.51 0.00 0.00 177.10 175.26 1ztm s PHE 44 N 1.53 2.84 -0.41 2.20 2.99 -1.26 0.24 117.98 126.11 1ztm s PHE 44 Ca 0.05 -0.23 0.01 0.00 0.00 0.00 0.00 56.93 56.76 1ztm s PHE 44 Cb -0.16 -1.40 0.13 0.00 0.00 0.00 0.00 43.02 41.59 1ztm s PHE 44 CO 0.01 0.50 0.21 -2.00 -0.00 0.00 0.00 175.22 173.94 1ztm s GLU 45 N -3.79 1.12 0.51 0.44 2.12 0.23 -4.86 118.70 114.47 1ztm s GLU 45 Ca 0.34 -1.79 -0.23 0.00 0.36 0.00 0.00 54.97 53.65 1ztm s GLU 45 Cb -0.06 -2.18 -0.06 0.00 0.26 0.00 0.00 34.13 32.09 1ztm s GLU 45 CO 0.23 -1.14 1.38 0.99 -0.54 0.00 0.00 175.26 176.18 1ztm s THR 46 N 0.64 2.08 -0.30 -1.70 2.01 -1.26 -2.77 115.64 114.34 1ztm s THR 46 Ca 0.16 0.06 -0.12 0.00 0.31 0.00 0.00 61.69 62.10 1ztm s THR 46 Cb -0.23 -3.03 0.14 0.00 0.01 0.00 0.00 72.50 69.39 1ztm s THR 46 CO -0.03 0.00 0.78 -0.60 -0.69 0.00 0.00 174.62 174.08 1ztm s ARG 47 N -2.74 0.48 0.21 4.92 3.52 -0.81 -4.98 118.95 119.55 1ztm s ARG 47 Ca 0.68 1.18 -0.23 0.00 -0.13 0.00 0.00 55.73 57.22 1ztm s ARG 47 Cb -0.42 0.68 -0.08 0.00 -1.56 0.00 0.00 34.95 33.57 1ztm s ARG 47 CO 0.51 -0.16 0.78 0.71 -0.81 0.00 0.00 175.30 176.32 1ztm s TYR 48 N 2.66 3.78 -0.13 5.12 1.51 -1.26 -0.88 117.35 128.14 1ztm s TYR 48 Ca -0.05 1.55 0.00 0.00 -1.01 0.00 0.00 57.07 57.57 1ztm s TYR 48 Cb -0.09 -2.73 0.02 0.00 -0.11 0.00 0.00 41.96 39.05 1ztm s TYR 48 CO -0.18 0.41 -0.12 -1.17 -1.11 0.00 0.00 175.55 173.37 1ztm s LEU 49 N -1.59 1.53 -0.28 -1.29 2.96 -0.28 -4.95 118.68 114.79 1ztm s LEU 49 Ca 0.40 -0.41 -0.10 0.00 -0.22 0.00 0.00 54.13 53.80 1ztm s LEU 49 Cb -0.20 -1.04 -0.04 0.00 0.50 0.00 0.00 46.19 45.41 1ztm s LEU 49 CO 0.24 -0.06 0.16 -0.63 -1.32 0.00 0.00 176.35 174.74 1ztm s ILE 50 N 1.43 5.00 -0.21 6.68 -1.09 -1.26 -0.88 121.20 130.87 1ztm s ILE 50 Ca 0.02 0.02 -0.12 0.00 -2.23 0.00 0.00 60.65 58.33 1ztm s ILE 50 Cb -0.13 -3.40 -0.05 0.00 -1.58 0.00 0.00 42.46 37.31 1ztm s ILE 50 CO -0.08 0.24 0.23 -0.76 -1.23 0.00 0.00 174.94 173.35 1ztm s LEU 51 N 1.71 4.17 -0.20 2.97 1.02 0.53 -4.97 118.68 123.90 1ztm s LEU 51 Ca 0.07 0.30 -0.03 0.00 0.02 0.00 0.00 54.13 54.49 1ztm s LEU 51 Cb -0.16 -2.25 -0.01 0.00 0.02 0.00 0.00 46.19 43.79 1ztm s LEU 51 CO 0.09 0.06 -0.07 -0.94 0.02 0.00 0.00 176.35 175.50 1ztm s SER 52 N 0.82 4.17 0.00 2.29 1.04 -1.26 -0.71 113.70 120.04 1ztm s SER 52 Ca 0.12 -0.39 0.27 0.00 0.48 0.00 0.00 55.95 56.43 1ztm s SER 52 Cb -0.13 -1.69 0.81 0.00 0.10 0.00 0.00 66.02 65.10 1ztm s SER 52 CO 0.04 0.03 1.60 0.18 0.98 0.00 0.00 173.24 176.07 1ztm n LEU 53 N 4.46 1.33 -3.71 2.42 4.77 -0.50 -4.83 117.00 120.94 1ztm n LEU 53 Ca -0.18 -0.41 -0.14 0.00 -0.03 0.00 0.00 56.01 55.25 1ztm n LEU 53 Cb 0.51 -0.06 -0.14 0.00 -2.33 0.00 0.00 43.42 41.40 1ztm n LEU 53 CO 0.29 0.24 -0.18 -0.51 -1.33 0.00 0.00 177.39 175.90 1ztm s ILE 54 N -2.29 -0.14 0.63 -0.08 -1.16 -1.26 -4.89 121.20 112.01 1ztm s ILE 54 Ca 0.29 0.22 -0.10 0.00 -0.51 0.00 0.00 60.65 60.55 1ztm s ILE 54 Cb 0.20 -0.33 -0.02 0.00 0.61 0.00 0.00 42.46 42.92 1ztm s ILE 54 CO 0.44 0.09 1.02 -2.16 -2.81 0.00 0.00 174.94 171.52 1ztm s PRO 55 N 1.58 3.34 0.12 3.50 0.04 -1.26 -5.01 135.00 137.31 1ztm s PRO 55 Ca -0.06 0.58 -0.31 0.00 0.04 0.00 0.00 61.00 61.25 1ztm s PRO 55 Cb -0.11 -2.10 -0.08 0.00 0.04 0.00 0.00 34.50 32.25 1ztm s PRO 55 CO -0.07 -0.68 1.35 -1.59 0.04 0.00 0.00 177.00 176.04 1ztm s LYS 56 N -5.19 4.35 -0.09 4.56 0.00 -1.26 -4.99 119.74 117.12 1ztm s LYS 56 Ca 0.55 2.03 0.03 0.00 0.00 0.00 0.00 55.97 58.58 1ztm s LYS 56 Cb -0.11 -3.25 -0.01 0.00 0.00 0.00 0.00 37.83 34.46 1ztm s LYS 56 CO 0.52 -0.38 -0.20 0.42 0.00 0.00 0.00 175.35 175.71 1ztm s ILE 57 N 0.96 2.47 -0.18 3.79 1.01 -1.26 -5.10 121.20 122.88 1ztm s ILE 57 Ca 0.63 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 60.38 1ztm s ILE 57 Cb -0.36 -1.96 0.02 0.00 0.01 0.00 0.00 42.46 40.16 1ztm s ILE 57 CO 0.31 0.56 -0.18 -0.70 0.00 0.00 0.00 174.94 174.93 1ztm s GLU 58 N 0.06 3.05 -0.41 2.79 2.56 -1.26 -5.02 118.70 120.47 1ztm s GLU 58 Ca -0.08 -0.80 0.04 0.00 0.00 0.00 0.00 54.97 54.13 1ztm s GLU 58 Cb -0.15 -2.63 0.18 0.00 2.00 0.00 0.00 34.13 33.53 1ztm s GLU 58 CO 0.05 -0.20 0.74 0.16 -0.56 0.00 0.00 175.26 175.46 1ztm s ASP 59 N 1.30 -1.24 0.32 -1.70 -4.77 -1.26 -5.05 116.67 104.28 1ztm s ASP 59 Ca 0.05 -0.78 0.10 0.00 -3.30 0.00 0.00 52.55 48.61 1ztm s ASP 59 Cb -0.13 1.60 0.92 0.00 -1.09 0.00 0.00 42.92 44.21 1ztm s ASP 59 CO -0.11 -0.12 1.70 0.77 0.70 0.00 0.00 175.17 178.11 1ztm h SER 60 N 6.29 0.57 0.00 2.11 4.64 -2.05 0.26 113.55 125.37 1ztm h SER 60 Ca 0.03 0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1ztm h SER 60 Cb 1.18 0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1ztm h SER 60 CO 0.04 0.01 0.00 0.59 -0.87 0.00 0.00 176.83 176.61 1ztm n ASN 61 N -4.96 0.00 -4.05 4.97 3.02 -1.26 -4.90 115.26 108.07 1ztm n ASN 61 Ca 0.28 -1.08 -0.31 0.00 -0.03 0.00 0.00 54.58 53.43 1ztm n ASN 61 Cb 0.80 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.94 1ztm n ASN 61 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1ztm n SER 62 N -0.85 -1.11 -0.08 6.41 3.41 0.92 -4.85 113.62 117.47 1ztm n SER 62 Ca 0.14 -1.14 0.14 0.00 -0.26 0.00 0.00 58.87 57.74 1ztm n SER 62 Cb 0.06 -2.42 0.52 0.00 -0.26 0.00 0.00 64.21 62.12 1ztm n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ztm n GLY 64 N 1.37 3.88 0.29 0.00 0.00 -1.26 -3.48 105.19 106.00 1ztm n GLY 64 Ca 0.11 -0.66 0.02 0.00 0.00 0.00 0.00 46.02 45.49 1ztm n GLY 64 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1ztm h ASP 65 N 0.00 0.56 0.21 1.61 3.32 -1.96 -0.74 116.42 119.41 1ztm h ASP 65 Ca 0.00 0.06 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 1ztm h ASP 65 Cb 0.83 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.32 1ztm h ASP 65 CO 0.00 0.31 -0.30 0.06 -1.72 0.00 0.00 179.24 177.59 1ztm h GLN 66 N 0.68 0.15 0.02 3.56 -0.00 -1.88 -2.27 115.11 115.36 1ztm h GLN 66 Ca 0.38 -0.05 -0.08 0.00 -0.00 0.00 0.00 58.65 58.89 1ztm h GLN 66 Cb 0.39 -0.01 0.01 0.00 -0.00 0.00 0.00 27.48 27.86 1ztm h GLN 66 CO -0.27 0.44 -0.33 1.96 -0.00 0.00 0.00 178.83 180.64 1ztm h GLN 67 N 0.14 0.19 -0.74 0.06 1.08 -1.67 -2.37 115.11 111.80 1ztm h GLN 67 Ca 0.02 -0.23 0.14 0.00 -1.45 0.00 0.00 58.65 57.13 1ztm h GLN 67 Cb 0.61 0.07 -0.10 0.00 -0.05 0.00 0.00 27.48 28.01 1ztm h GLN 67 CO 0.04 0.99 0.27 0.82 -0.95 0.00 0.00 178.83 180.01 1ztm h ILE 68 N -0.50 0.64 0.16 2.54 1.08 -1.11 0.89 117.51 121.21 1ztm h ILE 68 Ca -0.05 -0.14 0.01 0.00 -0.39 0.00 0.00 64.86 64.29 1ztm h ILE 68 Cb 1.12 0.19 -0.02 0.00 -3.07 0.00 0.00 36.82 35.04 1ztm h ILE 68 CO 0.06 0.07 -0.20 0.50 -0.69 0.00 0.00 178.15 177.90 1ztm h LYS 69 N 0.41 -0.39 -0.87 2.37 3.64 -1.44 0.34 116.57 120.63 1ztm h LYS 69 Ca 0.41 0.03 0.07 0.00 -1.27 0.00 0.00 60.65 59.89 1ztm h LYS 69 Cb 0.63 0.09 -0.07 0.00 -0.41 0.00 0.00 32.23 32.47 1ztm h LYS 69 CO -0.42 -0.26 0.53 0.37 -2.27 0.00 0.00 179.45 177.41 1ztm h GLN 70 N -0.40 0.92 0.05 1.90 4.15 -0.21 -1.46 115.11 120.06 1ztm h GLN 70 Ca 0.01 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 1ztm h GLN 70 Cb 0.40 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.88 1ztm h GLN 70 CO -0.07 0.61 -0.03 -0.92 -1.93 0.00 0.00 178.83 176.49 1ztm h TYR 71 N 0.94 -0.07 -0.89 3.99 3.20 0.11 -2.58 116.97 121.68 1ztm h TYR 71 Ca 0.39 -0.00 0.10 0.00 3.14 0.00 0.00 58.73 62.35 1ztm h TYR 71 Cb 0.23 0.02 -0.06 0.00 1.54 0.00 0.00 36.73 38.46 1ztm h TYR 71 CO -0.03 0.29 0.58 0.87 -1.64 0.00 0.00 178.16 178.22 1ztm h LYS 72 N -0.43 0.87 -0.34 1.82 1.57 0.06 0.25 116.57 120.37 1ztm h LYS 72 Ca -0.01 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 1ztm h LYS 72 Cb 0.38 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 1ztm h LYS 72 CO 0.01 0.58 -0.10 0.00 -0.57 0.00 0.00 179.45 179.37 1ztm h ARG 73 N 0.90 0.57 -0.54 3.15 2.47 -1.20 0.14 114.38 119.86 1ztm h ARG 73 Ca 0.41 -0.16 -0.03 0.00 -1.26 0.00 0.00 59.98 58.94 1ztm h ARG 73 Cb 0.40 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.63 1ztm h ARG 73 CO -0.18 0.67 0.20 1.25 0.56 0.00 0.00 179.97 182.47 1ztm h LEU 74 N 0.53 0.76 -0.68 3.04 5.85 -0.58 -2.19 115.31 122.04 1ztm h LEU 74 Ca 0.10 -0.18 -0.12 0.00 0.84 0.00 0.00 57.88 58.52 1ztm h LEU 74 Cb 0.49 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 1ztm h LEU 74 CO 0.03 0.74 -0.26 -0.07 -0.34 0.00 0.00 178.44 178.53 1ztm h LEU 75 N 0.74 0.76 -0.18 2.25 3.38 -0.73 -2.93 115.31 118.61 1ztm h LEU 75 Ca 0.18 -0.29 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1ztm h LEU 75 Cb 0.22 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1ztm h LEU 75 CO -0.01 0.99 0.06 0.44 0.09 0.00 0.00 178.44 180.00 1ztm h ASP 76 N 0.64 0.06 -0.83 -0.43 3.32 -0.56 0.51 116.42 119.13 1ztm h ASP 76 Ca 0.08 0.02 0.16 0.00 0.02 0.00 0.00 57.03 57.31 1ztm h ASP 76 Cb 0.77 0.01 -0.06 0.00 0.22 0.00 0.00 39.33 40.28 1ztm h ASP 76 CO 0.06 0.06 0.55 0.03 -1.72 0.00 0.00 179.24 178.22 1ztm h ARG 77 N 0.14 0.51 0.02 3.56 3.08 -1.31 -0.38 114.38 120.01 1ztm h ARG 77 Ca 0.08 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.10 1ztm h ARG 77 Cb 0.05 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.99 1ztm h ARG 77 CO -0.08 0.34 -0.01 1.25 -1.07 0.00 0.00 179.97 180.39 1ztm h LEU 78 N 0.53 -0.02 0.04 3.04 5.85 -1.02 -3.41 115.31 120.31 1ztm h LEU 78 Ca 0.42 -0.73 -0.00 0.00 0.84 0.00 0.00 57.88 58.41 1ztm h LEU 78 Cb 0.85 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1ztm h LEU 78 CO -0.16 0.81 -0.02 0.40 -0.34 0.00 0.00 178.44 179.12 1ztm h ILE 79 N -0.93 1.25 -0.95 4.05 1.08 0.32 -3.36 117.51 118.96 1ztm h ILE 79 Ca -0.00 -0.94 0.12 0.00 -0.39 0.00 0.00 64.86 63.65 1ztm h ILE 79 Cb 0.75 1.87 -0.14 0.00 -3.07 0.00 0.00 36.82 36.23 1ztm h ILE 79 CO 0.00 0.24 -0.47 0.40 -0.69 0.00 0.00 178.15 177.63 1ztm h ILE 80 N -0.47 0.01 -0.78 -0.67 1.08 -1.29 0.16 117.51 115.55 1ztm h ILE 80 Ca -0.01 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.56 1ztm h ILE 80 Cb 0.43 0.01 -0.05 0.00 -3.07 0.00 0.00 36.82 34.13 1ztm h ILE 80 CO 0.01 0.00 0.51 -0.65 -0.69 0.00 0.00 178.15 177.33 1ztm h PRO 81 N -0.02 0.69 -0.39 2.37 0.11 -1.78 0.34 132.00 133.32 1ztm h PRO 81 Ca 0.26 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.29 1ztm h PRO 81 Cb 0.53 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.47 1ztm h PRO 81 CO -0.94 0.46 0.08 1.25 -0.21 0.00 0.00 178.00 178.64 1ztm h LEU 82 N 0.71 0.60 0.74 2.35 5.85 -0.90 -1.30 115.31 123.35 1ztm h LEU 82 Ca 0.36 -0.24 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 1ztm h LEU 82 Cb 0.45 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 1ztm h LEU 82 CO -0.14 0.68 -0.44 0.22 -0.34 0.00 0.00 178.44 178.42 1ztm h TYR 83 N 0.48 -1.18 -0.68 1.25 3.20 0.51 -0.90 116.97 119.65 1ztm h TYR 83 Ca 0.12 -0.01 0.14 0.00 3.14 0.00 0.00 58.73 62.11 1ztm h TYR 83 Cb 0.33 0.42 -0.10 0.00 1.54 0.00 0.00 36.73 38.92 1ztm h TYR 83 CO 0.02 -0.67 0.19 -0.44 -1.64 0.00 0.00 178.16 175.62 1ztm h ASP 84 N -1.11 0.08 -0.71 -2.11 3.32 -0.40 -0.41 116.42 115.08 1ztm h ASP 84 Ca -0.10 0.12 0.03 0.00 0.02 0.00 0.00 57.03 57.11 1ztm h ASP 84 Cb 0.89 0.15 -0.05 0.00 0.22 0.00 0.00 39.33 40.54 1ztm h ASP 84 CO 0.10 0.02 0.44 1.23 -1.72 0.00 0.00 179.24 179.31 1ztm h GLY 85 N 0.31 1.02 1.49 2.75 0.00 -0.98 -0.68 103.07 107.00 1ztm h GLY 85 Ca 0.37 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.31 1ztm h GLY 85 CO -0.44 0.27 0.00 1.41 0.00 0.00 0.00 176.54 177.79 1ztm h LEU 86 N 0.86 0.59 -0.37 3.11 3.38 0.32 -1.23 115.31 121.97 1ztm h LEU 86 Ca 0.29 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 58.07 1ztm h LEU 86 Cb 0.04 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 1ztm h LEU 86 CO -0.12 0.66 -0.03 0.03 0.09 0.00 0.00 178.44 179.08 1ztm h ARG 87 N 0.60 0.68 -0.79 1.13 3.08 -0.56 0.38 114.38 118.90 1ztm h ARG 87 Ca 0.12 -0.23 -0.03 0.00 0.07 0.00 0.00 59.98 59.91 1ztm h ARG 87 Cb 0.37 -0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.33 1ztm h ARG 87 CO 0.01 0.80 0.37 1.25 -1.07 0.00 0.00 179.97 181.33 1ztm h LEU 88 N 0.49 1.04 0.16 3.04 5.85 -0.86 -0.67 115.31 124.35 1ztm h LEU 88 Ca 0.10 -0.14 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 1ztm h LEU 88 Cb 0.51 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 41.28 1ztm h LEU 88 CO 0.02 0.89 -0.07 -0.61 -0.34 0.00 0.00 178.44 178.33 1ztm h GLN 89 N 1.11 -0.20 -0.94 1.25 4.15 -0.94 -2.18 115.11 117.36 1ztm h GLN 89 Ca 0.27 0.01 0.25 0.00 0.77 0.00 0.00 58.65 59.96 1ztm h GLN 89 Cb 0.13 0.05 -0.05 0.00 0.21 0.00 0.00 27.48 27.81 1ztm h GLN 89 CO -0.03 0.17 0.65 0.87 -1.93 0.00 0.00 178.83 178.56 1ztm h LYS 90 N -0.62 0.16 0.37 1.69 1.57 -0.09 -1.36 116.57 118.28 1ztm h LYS 90 Ca -0.02 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1ztm h LYS 90 Cb 0.46 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.74 1ztm h LYS 90 CO 0.04 0.10 -0.18 0.22 -0.57 0.00 0.00 179.45 179.06 1ztm h ASP 91 N 0.16 -0.42 -0.63 0.86 1.82 -0.88 -2.81 116.42 114.51 1ztm h ASP 91 Ca 0.47 -0.08 0.05 0.00 -0.39 0.00 0.00 57.03 57.09 1ztm h ASP 91 Cb 1.59 0.11 -0.05 0.00 0.68 0.00 0.00 39.33 41.66 1ztm h ASP 91 CO -0.09 0.03 0.35 0.58 -1.61 0.00 0.00 179.24 178.50 1ztm h VAL 92 N -1.06 0.99 0.00 2.25 2.07 -0.82 -3.27 116.25 116.41 1ztm h VAL 92 Ca -0.05 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1ztm h VAL 92 Cb 0.47 0.26 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 1ztm h VAL 92 CO 0.08 0.12 0.00 -0.38 0.02 0.00 0.00 177.57 177.41 1ztm n ILE 93 N -4.79 0.00 0.00 4.57 2.08 -0.57 -5.12 119.36 115.53 1ztm n ILE 93 Ca 0.07 1.19 0.00 0.00 0.56 0.00 0.00 62.75 64.57 1ztm n ILE 93 Cb 0.15 -2.15 0.00 0.00 -0.75 0.00 0.00 39.64 36.89 1ztm n ILE 93 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 1ztm n VAL 94 N -1.42 0.00 -4.27 1.39 0.31 -1.06 -5.11 118.33 108.17 1ztm n VAL 94 Ca 0.00 0.30 -0.18 0.00 -0.01 0.00 0.00 64.34 64.45 1ztm n VAL 94 Cb 0.00 -0.96 -0.15 0.00 -0.91 0.00 0.00 33.84 31.83 1ztm n VAL 94 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1ztm s GLU 136 N -0.60 0.62 0.34 5.55 2.02 -1.26 -4.81 118.70 120.57 1ztm s GLU 136 Ca 0.00 -0.25 0.07 0.00 0.02 0.00 0.00 54.97 54.81 1ztm s GLU 136 Cb 0.00 -0.60 -0.02 0.00 0.10 0.00 0.00 34.13 33.61 1ztm s GLU 136 CO 0.00 0.14 0.36 0.00 0.02 0.00 0.00 175.26 175.79 1ztm s ALA 137 N -0.10 4.00 0.88 5.21 0.00 -1.26 -5.08 121.76 125.41 1ztm s ALA 137 Ca 0.02 -1.59 -0.13 0.00 0.00 0.00 0.00 51.96 50.26 1ztm s ALA 137 Cb -0.04 -1.36 0.05 0.00 0.00 0.00 0.00 23.12 21.78 1ztm s ALA 137 CO -0.00 -0.02 0.72 0.36 0.00 0.00 0.00 175.76 176.82 1ztm n LYS 138 N -1.48 -0.12 -2.63 0.00 -0.00 -1.26 -4.97 118.16 107.69 1ztm n LYS 138 Ca -0.01 0.02 -0.30 0.00 -0.00 0.00 0.00 58.31 58.03 1ztm n LYS 138 Cb 0.59 -2.06 -0.02 0.00 -0.00 0.00 0.00 35.03 33.54 1ztm n LYS 138 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 1ztm s GLN 139 N -3.76 3.71 -0.37 -1.58 -1.52 -1.26 -5.03 119.66 109.85 1ztm s GLN 139 Ca 0.63 0.47 -0.29 0.00 -1.95 0.00 0.00 55.36 54.23 1ztm s GLN 139 Cb -0.25 -2.32 0.02 0.00 -0.22 0.00 0.00 33.01 30.23 1ztm s GLN 139 CO 0.61 -0.17 1.12 0.00 -0.25 0.00 0.00 175.29 176.60 1ztm s ALA 140 N -2.60 3.37 -0.12 6.09 0.00 -1.26 -4.92 121.76 122.32 1ztm s ALA 140 Ca 0.51 -0.17 -0.10 0.00 0.00 0.00 0.00 51.96 52.20 1ztm s ALA 140 Cb -0.10 -3.76 -0.03 0.00 0.00 0.00 0.00 23.12 19.23 1ztm s ALA 140 CO 0.38 -1.76 -0.20 0.54 0.00 0.00 0.00 175.76 174.72 1ztm n ARG 141 N 7.23 0.37 -2.55 0.00 3.00 -1.26 -4.82 116.66 118.62 1ztm n ARG 141 Ca 0.12 0.29 -0.31 0.00 -0.01 0.00 0.00 57.85 57.95 1ztm n ARG 141 Cb 0.48 -1.31 -0.02 0.00 0.00 0.00 0.00 32.46 31.60 1ztm n ARG 141 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 1ztm s SER 142 N -5.30 6.48 0.00 0.55 1.04 -1.26 -4.91 113.70 110.30 1ztm s SER 142 Ca -0.17 1.28 0.15 0.00 0.48 0.00 0.00 55.95 57.70 1ztm s SER 142 Cb 0.02 -2.39 0.82 0.00 0.10 0.00 0.00 66.02 64.57 1ztm s SER 142 CO 0.25 -0.55 1.40 -0.90 0.98 0.00 0.00 173.24 174.42 1ztm n ASP 143 N -1.71 0.00 0.10 7.02 5.68 -1.26 -1.19 116.55 125.19 1ztm n ASP 143 Ca 0.04 -0.10 0.12 0.00 -0.50 0.00 0.00 54.79 54.35 1ztm n ASP 143 Cb 0.54 -0.20 0.03 0.00 -1.14 0.00 0.00 41.12 40.35 1ztm n ASP 143 CO 0.00 0.00 0.00 0.40 -1.33 0.00 0.00 177.20 176.27 1ztm h ILE 144 N 0.00 0.00 0.01 2.12 2.04 -1.99 -2.78 117.51 116.91 1ztm h ILE 144 Ca 0.00 -0.92 -0.27 0.00 1.00 0.00 0.00 64.86 64.67 1ztm h ILE 144 Cb 0.10 1.44 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1ztm h ILE 144 CO 0.00 0.00 -1.46 -0.33 0.00 0.00 0.00 178.15 176.36 1ztm h GLU 145 N 0.00 0.02 -0.04 2.37 5.08 -1.53 -2.65 114.58 117.83 1ztm h GLU 145 Ca 0.00 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 1ztm h GLU 145 Cb 0.96 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 1ztm h GLU 145 CO 0.00 0.73 -0.34 0.87 -1.00 0.00 0.00 179.01 179.27 1ztm h LYS 146 N 0.01 0.08 0.00 2.33 1.57 -1.19 0.11 116.57 119.48 1ztm h LYS 146 Ca -0.19 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.56 1ztm h LYS 146 Cb 1.93 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.24 1ztm h LYS 146 CO 0.10 0.42 -0.00 -0.07 -0.57 0.00 0.00 179.45 179.33 1ztm h LEU 147 N 0.07 -0.00 -0.79 2.94 4.07 -1.56 -0.22 115.31 119.83 1ztm h LEU 147 Ca 0.01 -0.83 0.15 0.00 0.08 0.00 0.00 57.88 57.29 1ztm h LEU 147 Cb 0.64 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 42.23 1ztm h LEU 147 CO 0.05 0.90 -0.26 0.50 -1.08 0.00 0.00 178.44 178.55 1ztm h LYS 148 N -0.98 -0.03 0.17 1.13 3.64 -1.33 -0.25 116.57 118.92 1ztm h LYS 148 Ca -0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1ztm h LYS 148 Cb 0.83 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 1ztm h LYS 148 CO 0.00 -0.02 -0.08 0.93 -2.27 0.00 0.00 179.45 178.01 1ztm h GLU 149 N -0.03 -0.22 -0.90 1.90 5.08 -1.04 -2.10 114.58 117.26 1ztm h GLU 149 Ca 0.35 0.02 0.25 0.00 -1.00 0.00 0.00 59.36 58.98 1ztm h GLU 149 Cb 0.59 0.05 -0.15 0.00 0.50 0.00 0.00 28.75 29.74 1ztm h GLU 149 CO -0.83 0.12 0.22 0.00 -1.00 0.00 0.00 179.01 177.52 1ztm h ALA 150 N 0.13 1.30 0.03 3.43 0.00 0.32 0.49 119.26 124.96 1ztm h ALA 150 Ca -0.02 0.25 -0.22 0.00 0.00 0.00 0.00 54.91 54.92 1ztm h ALA 150 Cb 0.45 0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1ztm h ALA 150 CO 0.04 -0.51 -0.97 -0.84 0.00 0.00 0.00 179.25 176.97 1ztm h ILE 151 N 0.16 1.52 0.00 0.00 3.07 -1.13 -3.01 117.51 118.13 1ztm h ILE 151 Ca 0.57 -2.79 -0.00 0.00 1.55 0.00 0.00 64.86 64.19 1ztm h ILE 151 Cb 1.19 2.60 -0.00 0.00 -0.27 0.00 0.00 36.82 40.34 1ztm h ILE 151 CO -0.70 0.81 -0.00 -0.09 -1.05 0.00 0.00 178.15 177.12 1ztm h ARG 152 N 0.10 0.00 -0.01 0.16 2.43 0.63 -0.63 114.38 117.07 1ztm h ARG 152 Ca -0.06 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.09 1ztm h ARG 152 Cb 1.63 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.18 1ztm h ARG 152 CO 0.15 0.00 -0.07 -0.44 -1.51 0.00 0.00 179.97 178.10 1ztm h ASP 153 N 0.00 0.07 -0.61 -3.80 3.32 -1.00 -3.18 116.42 111.23 1ztm h ASP 153 Ca -0.00 -0.74 0.04 0.00 0.02 0.00 0.00 57.03 56.35 1ztm h ASP 153 Cb 0.01 -0.02 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 1ztm h ASP 153 CO 0.00 0.80 0.40 0.71 -1.72 0.00 0.00 179.24 179.44 1ztm h THR 154 N -0.65 1.05 -0.66 0.35 1.35 -1.17 0.65 112.91 113.84 1ztm h THR 154 Ca -0.01 -0.23 0.07 0.00 -0.55 0.00 0.00 66.41 65.69 1ztm h THR 154 Cb 0.81 0.32 -0.06 0.00 -1.73 0.00 0.00 68.15 67.49 1ztm h THR 154 CO 0.01 0.12 0.35 0.78 -0.25 0.00 0.00 175.52 176.54 1ztm h ASN 155 N 0.68 0.50 -0.20 5.36 2.35 -1.18 0.41 115.58 123.49 1ztm h ASN 155 Ca 0.25 0.04 -0.06 0.00 -0.55 0.00 0.00 56.30 55.98 1ztm h ASN 155 Cb 0.15 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.45 1ztm h ASN 155 CO -0.07 0.31 -0.07 0.11 -1.65 0.00 0.00 177.43 176.07 1ztm h LYS 156 N 0.64 0.54 -0.64 0.81 1.79 -0.91 0.23 116.57 119.03 1ztm h LYS 156 Ca 0.30 -0.14 -0.05 0.00 -2.18 0.00 0.00 60.65 58.59 1ztm h LYS 156 Cb 0.23 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.79 1ztm h LYS 156 CO -0.21 0.61 0.21 0.00 -1.08 0.00 0.00 179.45 178.99 1ztm h ALA 157 N 1.43 0.83 -0.22 3.86 0.00 0.76 0.59 119.26 126.51 1ztm h ALA 157 Ca 0.10 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1ztm h ALA 157 Cb 0.43 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1ztm h ALA 157 CO 0.02 0.49 0.00 0.28 0.00 0.00 0.00 179.25 180.05 1ztm h VAL 158 N 0.91 1.25 -0.12 0.00 2.07 0.30 -1.59 116.25 119.08 1ztm h VAL 158 Ca 0.21 -0.88 0.03 0.00 0.82 0.00 0.00 66.70 66.88 1ztm h VAL 158 Cb 0.27 1.39 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1ztm h VAL 158 CO -0.01 0.27 0.19 1.56 0.02 0.00 0.00 177.57 179.61 1ztm h GLN 159 N 0.16 0.00 0.05 1.57 4.20 0.02 0.16 115.11 121.27 1ztm h GLN 159 Ca 0.06 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.66 1ztm h GLN 159 Cb 0.40 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1ztm h GLN 159 CO 0.01 0.00 -0.53 0.77 -0.67 0.00 0.00 178.83 178.41 1ztm h SER 160 N 0.00 0.17 -0.48 1.46 0.02 -0.47 -2.87 113.55 111.38 1ztm h SER 160 Ca 0.06 -0.91 0.07 0.00 -0.84 0.00 0.00 61.79 60.17 1ztm h SER 160 Cb 0.44 -0.05 -0.06 0.00 0.14 0.00 0.00 62.40 62.87 1ztm h SER 160 CO -0.00 1.24 0.14 0.58 -1.14 0.00 0.00 176.83 177.64 1ztm h VAL 161 N -0.75 0.78 0.00 2.27 2.07 -0.16 0.33 116.25 120.79 1ztm h VAL 161 Ca -0.12 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.30 1ztm h VAL 161 Cb 1.30 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1ztm h VAL 161 CO 0.02 0.05 0.00 0.06 0.02 0.00 0.00 177.57 177.72 1ztm h GLN 162 N 0.29 0.00 0.05 1.57 3.07 -0.87 -0.08 115.11 119.15 1ztm h GLN 162 Ca 0.24 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.73 1ztm h GLN 162 Cb 0.28 0.00 0.01 0.00 0.08 0.00 0.00 27.48 27.85 1ztm h GLN 162 CO -0.27 0.00 -1.07 1.03 0.09 0.00 0.00 178.83 178.61 1ztm h SER 163 N 0.00 0.54 -0.28 0.06 0.87 -0.22 -2.82 113.55 111.70 1ztm h SER 163 Ca 0.00 -0.48 -0.10 0.00 -1.23 0.00 0.00 61.79 59.98 1ztm h SER 163 Cb 0.32 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.09 1ztm h SER 163 CO 0.00 1.31 -0.17 -1.28 -0.53 0.00 0.00 176.83 176.16 1ztm h SER 164 N 0.19 0.72 -0.22 6.23 0.87 0.85 -2.57 113.55 119.62 1ztm h SER 164 Ca -0.11 -0.23 -0.03 0.00 -1.23 0.00 0.00 61.79 60.19 1ztm h SER 164 Cb 1.74 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 63.49 1ztm h SER 164 CO 0.18 0.90 0.01 0.40 -0.53 0.00 0.00 176.83 177.79 1ztm h ILE 165 N 0.65 1.24 -0.65 2.23 1.08 -1.26 -1.51 117.51 119.30 1ztm h ILE 165 Ca 0.10 -0.83 0.13 0.00 -0.39 0.00 0.00 64.86 63.86 1ztm h ILE 165 Cb 0.65 1.36 -0.09 0.00 -3.07 0.00 0.00 36.82 35.67 1ztm h ILE 165 CO 0.05 0.26 0.16 1.23 -0.69 0.00 0.00 178.15 179.15 1ztm h GLY 166 N 0.16 0.87 1.30 5.37 0.00 -1.30 0.26 103.07 109.73 1ztm h GLY 166 Ca 0.06 -0.05 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 1ztm h GLY 166 CO 0.01 -0.13 0.26 3.43 0.00 0.00 0.00 176.54 180.11 1ztm h ASN 167 N 0.29 0.82 0.03 0.19 2.35 -1.11 -3.10 115.58 115.05 1ztm h ASN 167 Ca 0.35 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.99 1ztm h ASN 167 Cb 0.54 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1ztm h ASN 167 CO -0.43 0.73 -0.01 -0.07 -1.65 0.00 0.00 177.43 176.00 1ztm h LEU 168 N 0.89 -0.03 -1.48 1.61 3.38 0.12 -2.02 115.31 117.78 1ztm h LEU 168 Ca 0.21 -0.57 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1ztm h LEU 168 Cb 0.16 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1ztm h LEU 168 CO -0.02 0.58 0.00 2.30 0.09 0.00 0.00 178.44 181.38 1ztm n ILE 169 N -4.82 0.19 0.00 1.22 -5.35 0.70 0.27 119.36 111.58 1ztm n ILE 169 Ca -0.09 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.39 1ztm n ILE 169 Cb 0.30 -0.44 0.00 0.00 -1.74 0.00 0.00 39.64 37.76 1ztm n ILE 169 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 1ztm n VAL 170 N 0.54 0.00 -0.34 7.28 0.31 -1.16 -4.30 118.33 120.66 1ztm n VAL 170 Ca 0.00 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.31 1ztm n VAL 170 Cb 0.15 -0.80 0.13 0.00 -0.91 0.00 0.00 33.84 32.41 1ztm n VAL 170 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ztm h ALA 171 N 0.00 1.30 0.00 3.52 0.00 0.59 0.26 119.26 124.93 1ztm h ALA 171 Ca 0.00 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 1ztm h ALA 171 Cb 0.73 -0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1ztm h ALA 171 CO 0.00 0.64 -0.00 0.82 0.00 0.00 0.00 179.25 180.71 1ztm h ILE 172 N 1.29 1.37 -0.48 0.00 1.08 -0.90 -2.48 117.51 117.38 1ztm h ILE 172 Ca 0.35 -1.13 0.13 0.00 -0.39 0.00 0.00 64.86 63.82 1ztm h ILE 172 Cb -0.13 2.14 -0.02 0.00 -3.07 0.00 0.00 36.82 35.74 1ztm h ILE 172 CO -0.07 0.29 0.34 0.11 -0.69 0.00 0.00 178.15 178.13 1ztm h LYS 173 N -0.49 0.05 -0.09 2.37 6.56 -1.61 0.37 116.57 123.73 1ztm h LYS 173 Ca -0.00 -0.00 -0.16 0.00 -1.06 0.00 0.00 60.65 59.42 1ztm h LYS 173 Cb 0.48 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.12 1ztm h LYS 173 CO 0.00 0.03 -0.64 1.03 -2.06 0.00 0.00 179.45 177.81 1ztm h SER 174 N 0.05 0.40 -0.15 0.86 0.87 -0.35 -2.18 113.55 113.06 1ztm h SER 174 Ca 0.23 -0.24 -0.07 0.00 -1.23 0.00 0.00 61.79 60.48 1ztm h SER 174 Cb 0.85 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 62.69 1ztm h SER 174 CO -0.01 0.94 -0.20 0.58 -0.53 0.00 0.00 176.83 177.61 1ztm h VAL 175 N 0.25 1.35 0.00 2.23 2.07 0.05 0.43 116.25 122.64 1ztm h VAL 175 Ca -0.01 -1.40 0.00 0.00 0.82 0.00 0.00 66.70 66.11 1ztm h VAL 175 Cb 1.18 1.92 0.00 0.00 -1.52 0.00 0.00 31.29 32.87 1ztm h VAL 175 CO 0.11 0.41 0.00 1.67 0.02 0.00 0.00 177.57 179.78 1ztm n GLN 176 N -4.50 0.01 -0.08 1.57 7.27 0.36 -1.10 117.38 120.92 1ztm n GLN 176 Ca -0.06 0.40 -0.08 0.00 0.07 0.00 0.00 57.00 57.33 1ztm n GLN 176 Cb 0.40 -1.50 -0.12 0.00 2.41 0.00 0.00 30.24 31.43 1ztm n GLN 176 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1ztm n ASP 177 N -1.48 1.25 -0.01 1.69 8.00 -0.74 -3.43 116.55 121.83 1ztm n ASP 177 Ca 0.01 -0.00 -0.13 0.00 0.71 0.00 0.00 54.79 55.38 1ztm n ASP 177 Cb 0.05 0.85 -0.10 0.00 -0.02 0.00 0.00 41.12 41.91 1ztm n ASP 177 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1ztm h TYR 178 N 0.00 0.00 0.62 1.24 3.20 0.74 0.47 116.97 123.24 1ztm h TYR 178 Ca -0.42 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.43 1ztm h TYR 178 Cb 1.94 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 40.21 1ztm h TYR 178 CO 0.00 0.44 -0.34 -0.24 -1.64 0.00 0.00 178.16 176.38 1ztm h VAL 179 N -0.44 0.31 -0.72 1.81 3.04 -1.33 0.19 116.25 119.12 1ztm h VAL 179 Ca 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.66 1ztm h VAL 179 Cb 0.44 0.31 -0.03 0.00 -2.01 0.00 0.00 31.29 30.00 1ztm h VAL 179 CO 0.00 0.00 0.34 0.78 -1.01 0.00 0.00 177.57 177.68 1ztm h ASN 180 N -0.88 0.94 0.21 3.17 4.21 -1.61 -0.22 115.58 121.41 1ztm h ASN 180 Ca -0.08 -0.14 0.00 0.00 1.21 0.00 0.00 56.30 57.29 1ztm h ASN 180 Cb 0.70 -0.24 0.00 0.00 -1.12 0.00 0.00 38.32 37.66 1ztm h ASN 180 CO 0.11 0.82 -0.42 0.29 -1.29 0.00 0.00 177.43 176.94 1ztm n LYS 181 N -4.42 0.68 0.00 0.81 4.01 0.16 -4.39 118.16 115.00 1ztm n LYS 181 Ca 0.06 -0.46 0.00 0.00 -0.51 0.00 0.00 58.31 57.40 1ztm n LYS 181 Cb 0.14 -1.49 0.00 0.00 -0.51 0.00 0.00 35.03 33.16 1ztm n LYS 181 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 1ztm n GLU 182 N -0.76 0.00 0.15 1.97 1.02 0.62 -4.75 120.64 118.88 1ztm n GLU 182 Ca 0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1ztm n GLU 182 Cb 0.37 -0.21 0.28 0.00 -0.02 0.00 0.00 31.44 31.87 1ztm n GLU 182 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1ztm h ILE 183 N 0.00 1.32 0.00 -3.67 1.08 -0.64 -2.64 117.51 112.95 1ztm h ILE 183 Ca 0.00 -1.52 0.00 0.00 -0.39 0.00 0.00 64.86 62.95 1ztm h ILE 183 Cb 0.07 1.78 0.00 0.00 -3.07 0.00 0.00 36.82 35.60 1ztm h ILE 183 CO 0.00 0.44 -0.00 0.58 -0.69 0.00 0.00 178.15 178.48 1ztm h VAL 184 N 0.05 0.00 -0.90 1.67 2.07 -1.31 -2.85 116.25 114.98 1ztm h VAL 184 Ca 0.00 -0.33 0.26 0.00 0.82 0.00 0.00 66.70 67.46 1ztm h VAL 184 Cb 0.79 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.52 1ztm h VAL 184 CO 0.06 0.00 0.70 1.55 0.02 0.00 0.00 177.57 179.90 1ztm h PRO 185 N -0.33 0.00 -0.20 1.57 0.13 -1.77 0.48 132.00 131.88 1ztm h PRO 185 Ca 0.00 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.10 1ztm h PRO 185 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 1ztm h PRO 185 CO 0.00 0.00 0.00 1.03 -0.23 0.00 0.00 178.00 178.80 1ztm h SER 186 N 0.00 0.35 -0.61 1.44 0.87 -1.58 -1.07 113.55 112.95 1ztm h SER 186 Ca 0.43 -0.31 -0.09 0.00 -1.23 0.00 0.00 61.79 60.59 1ztm h SER 186 Cb 1.83 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 63.68 1ztm h SER 186 CO -0.00 0.57 0.01 0.40 -0.53 0.00 0.00 176.83 177.28 1ztm h ILE 187 N 0.12 1.27 -0.49 2.23 2.04 0.05 -2.84 117.51 119.89 1ztm h ILE 187 Ca 0.06 -1.14 0.06 0.00 1.00 0.00 0.00 64.86 64.84 1ztm h ILE 187 Cb 0.39 0.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 1ztm h ILE 187 CO 0.01 0.42 0.18 0.00 0.00 0.00 0.00 178.15 178.76 1ztm h ALA 188 N 0.99 0.60 -0.94 1.87 0.00 -0.54 -2.26 119.26 118.98 1ztm h ALA 188 Ca 0.18 0.06 0.03 0.00 0.00 0.00 0.00 54.91 55.18 1ztm h ALA 188 Cb 0.55 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 1ztm h ALA 188 CO 0.03 -0.21 0.61 0.00 0.00 0.00 0.00 179.25 179.68 1ztm h ARG 189 N 0.36 1.16 -0.62 0.00 3.08 -0.99 -2.00 114.38 115.37 1ztm h ARG 189 Ca 0.23 -0.07 0.06 0.00 0.07 0.00 0.00 59.98 60.27 1ztm h ARG 189 Cb 0.23 -0.26 -0.05 0.00 0.08 0.00 0.00 29.97 29.97 1ztm h ARG 189 CO -0.23 0.77 0.33 -0.07 -1.07 0.00 0.00 179.97 179.70 1ztm h LEU 190 N 1.19 0.48 -1.41 3.04 3.38 -1.18 0.32 115.31 121.12 1ztm h LEU 190 Ca 0.37 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.33 1ztm h LEU 190 Cb -0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1ztm h LEU 190 CO -0.12 0.31 -0.12 1.23 0.09 0.00 0.00 178.44 179.83 1ztm h GLY 191 N 0.61 0.25 1.25 0.83 0.00 -1.18 0.18 103.07 105.01 1ztm h GLY 191 Ca 0.28 -0.15 -0.21 0.00 0.00 0.00 0.00 47.33 47.25 1ztm h GLY 191 CO -0.19 0.14 -0.72 0.00 0.00 0.00 0.00 176.54 175.77 1ztm h GLU 193 N 0.53 0.13 0.00 0.00 -0.00 -0.04 -2.62 114.58 112.58 1ztm h GLU 193 Ca -0.04 -0.08 -0.10 0.00 -0.00 0.00 0.00 59.36 59.14 1ztm h GLU 193 Cb 1.34 0.01 -0.01 0.00 -0.00 0.00 0.00 28.75 30.08 1ztm h GLU 193 CO 0.15 0.66 -0.49 0.00 -0.00 0.00 0.00 179.01 179.32 1ztm h ALA 194 N 1.33 1.05 -0.22 1.06 0.00 -0.39 -1.60 119.26 120.49 1ztm h ALA 194 Ca -0.00 -0.45 -0.17 0.00 0.00 0.00 0.00 54.91 54.29 1ztm h ALA 194 Cb 1.02 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1ztm h ALA 194 CO 0.08 0.62 -0.56 0.00 0.00 0.00 0.00 179.25 179.38 1ztm h ALA 195 N 1.51 0.60 -0.11 0.00 0.00 -0.82 -1.82 119.26 118.61 1ztm h ALA 195 Ca -0.00 -0.52 0.01 0.00 0.00 0.00 0.00 54.91 54.39 1ztm h ALA 195 Cb 0.95 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1ztm h ALA 195 CO 0.06 0.69 0.04 0.78 0.00 0.00 0.00 179.25 180.83 1ztm h GLY 196 N 0.92 0.14 0.68 0.00 0.00 -1.08 -2.03 103.07 101.70 1ztm h GLY 196 Ca 0.01 -0.03 0.06 0.00 0.00 0.00 0.00 47.33 47.36 1ztm h GLY 196 CO 0.11 0.03 0.33 1.41 0.00 0.00 0.00 176.54 178.42 1ztm h LEU 197 N 0.11 0.48 -0.32 3.11 3.38 -1.13 -0.10 115.31 120.83 1ztm h LEU 197 Ca 0.05 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.12 1ztm h LEU 197 Cb 0.02 -0.06 -0.08 0.00 0.09 0.00 0.00 40.66 40.62 1ztm h LEU 197 CO -0.04 0.32 -0.28 -0.61 0.09 0.00 0.00 178.44 177.91 1ztm h GLN 198 N 0.62 -0.24 -0.09 1.13 5.75 -0.85 -0.50 115.11 120.93 1ztm h GLN 198 Ca 0.28 0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.76 1ztm h GLN 198 Cb 0.18 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.78 1ztm h GLN 198 CO -0.18 -0.16 -0.11 1.25 -2.65 0.00 0.00 178.83 176.98 1ztm h LEU 199 N -0.25 0.13 0.71 -2.39 5.85 -0.67 -2.40 115.31 116.28 1ztm h LEU 199 Ca 0.16 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.82 1ztm h LEU 199 Cb 0.51 -0.03 0.01 0.00 0.37 0.00 0.00 40.66 41.51 1ztm h LEU 199 CO -0.47 0.26 -0.34 1.23 -0.34 0.00 0.00 178.44 178.78 1ztm h GLY 200 N 0.57 -0.99 -0.37 3.75 0.00 0.48 0.99 103.07 107.49 1ztm h GLY 200 Ca 0.03 0.37 0.04 0.00 0.00 0.00 0.00 47.33 47.76 1ztm h GLY 200 CO 0.02 -0.36 -0.31 -2.22 0.00 0.00 0.00 176.54 173.66 1ztm h ILE 201 N -1.18 0.00 -0.27 2.60 1.08 -1.06 0.91 117.51 119.59 1ztm h ILE 201 Ca -0.10 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.40 1ztm h ILE 201 Cb 0.75 0.00 -0.05 0.00 -3.07 0.00 0.00 36.82 34.46 1ztm h ILE 201 CO 0.16 0.00 -0.29 0.00 -0.69 0.00 0.00 178.15 177.33 1ztm h ALA 202 N -0.41 -0.49 -0.83 1.87 0.00 -1.45 0.26 119.26 118.21 1ztm h ALA 202 Ca 0.06 0.01 0.20 0.00 0.00 0.00 0.00 54.91 55.18 1ztm h ALA 202 Cb 0.28 0.98 -0.12 0.00 0.00 0.00 0.00 17.79 18.92 1ztm h ALA 202 CO -0.41 -0.64 0.26 -0.07 0.00 0.00 0.00 179.25 178.38 1ztm h LEU 203 N -0.16 0.11 -0.75 0.00 4.07 0.05 0.22 115.31 118.85 1ztm h LEU 203 Ca 0.05 0.16 0.04 0.00 0.08 0.00 0.00 57.88 58.21 1ztm h LEU 203 Cb 0.29 0.20 -0.05 0.00 1.08 0.00 0.00 40.66 42.17 1ztm h LEU 203 CO -0.34 -0.06 0.47 0.74 -1.08 0.00 0.00 178.44 178.17 1ztm h THR 204 N 0.30 1.09 -0.17 0.22 2.02 0.27 -1.88 112.91 114.76 1ztm h THR 204 Ca 0.50 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 67.34 1ztm h THR 204 Cb 0.92 0.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1ztm h THR 204 CO -0.56 0.16 0.01 1.56 0.37 0.00 0.00 175.52 177.07 1ztm h GLN 205 N 0.90 0.30 -0.90 6.66 4.20 0.25 -1.01 115.11 125.51 1ztm h GLN 205 Ca 0.31 -0.09 0.14 0.00 0.06 0.00 0.00 58.65 59.06 1ztm h GLN 205 Cb 0.05 -0.03 -0.07 0.00 0.30 0.00 0.00 27.48 27.73 1ztm h GLN 205 CO -0.12 0.49 0.58 1.25 -0.67 0.00 0.00 178.83 180.36 1ztm h HIS 206 N 0.07 0.87 0.51 2.96 2.76 -0.67 0.21 115.15 121.85 1ztm h HIS 206 Ca 0.05 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 1ztm h HIS 206 Cb 0.35 -0.27 0.00 0.00 1.55 0.00 0.00 27.41 29.04 1ztm h HIS 206 CO 0.03 0.33 -0.24 -0.92 -1.30 0.00 0.00 177.93 175.82 1ztm h TYR 207 N 0.74 -0.63 -0.99 5.26 3.20 -1.02 0.48 116.97 124.01 1ztm h TYR 207 Ca 0.45 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.49 1ztm h TYR 207 Cb 0.66 0.21 -0.10 0.00 1.54 0.00 0.00 36.73 39.04 1ztm h TYR 207 CO -0.00 -0.31 0.61 1.03 -1.64 0.00 0.00 178.16 177.86 1ztm h SER 208 N -0.95 0.71 -0.02 -2.11 0.87 -0.14 0.22 113.55 112.14 1ztm h SER 208 Ca -0.07 0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.55 1ztm h SER 208 Cb 0.61 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1ztm h SER 208 CO 0.11 0.26 -0.06 -0.08 -0.53 0.00 0.00 176.83 176.54 1ztm h GLU 209 N 0.70 0.07 -0.07 2.24 4.81 -0.56 -2.83 114.58 118.94 1ztm h GLU 209 Ca 0.55 -0.05 0.04 0.00 -0.13 0.00 0.00 59.36 59.77 1ztm h GLU 209 Cb 0.95 0.01 -0.05 0.00 0.63 0.00 0.00 28.75 30.29 1ztm h GLU 209 CO -0.33 0.68 -0.20 1.25 -0.73 0.00 0.00 179.01 179.68 1ztm h LEU 210 N -0.52 -0.62 -1.41 1.64 5.85 0.04 -1.49 115.31 118.81 1ztm h LEU 210 Ca -0.00 0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.84 1ztm h LEU 210 Cb 0.69 0.27 -0.03 0.00 0.37 0.00 0.00 40.66 41.95 1ztm h LEU 210 CO 0.01 -0.26 0.42 0.71 -0.34 0.00 0.00 178.44 178.98 1ztm h THR 211 N -0.29 1.11 0.53 1.05 1.35 -0.68 0.30 112.91 116.28 1ztm h THR 211 Ca 0.08 -0.27 -0.03 0.00 -0.55 0.00 0.00 66.41 65.65 1ztm h THR 211 Cb 0.40 0.26 0.01 0.00 -1.73 0.00 0.00 68.15 67.09 1ztm h THR 211 CO -0.24 0.14 -0.26 -1.13 -0.25 0.00 0.00 175.52 173.79 1ztm h ASN 212 N 0.79 -0.60 -0.07 5.36 -1.24 -1.16 0.65 115.58 119.30 1ztm h ASN 212 Ca 0.25 -0.04 0.02 0.00 0.71 0.00 0.00 56.30 57.23 1ztm h ASN 212 Cb 0.01 0.16 -0.02 0.00 0.73 0.00 0.00 38.32 39.20 1ztm h ASN 212 CO -0.06 -0.21 -0.07 0.40 -1.29 0.00 0.00 177.43 176.19 1ztm h ILE 213 N -1.08 0.80 -0.01 2.57 2.04 -1.09 -3.32 117.51 117.42 1ztm h ILE 213 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.79 1ztm h ILE 213 Cb 0.61 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 1ztm h ILE 213 CO 0.12 0.00 -0.16 0.49 0.00 0.00 0.00 178.15 178.60 1ztm n PHE 214 N -5.20 0.00 -0.06 1.37 3.01 0.08 -4.58 117.46 112.08 1ztm n PHE 214 Ca -0.05 0.00 0.25 0.00 1.01 0.00 0.00 57.45 58.67 1ztm n PHE 214 Cb 0.12 0.00 0.70 0.00 -0.01 0.00 0.00 39.48 40.29 1ztm n PHE 214 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1ztm h GLY 215 N 2.15 0.00 1.78 1.37 0.00 0.30 0.23 103.07 108.90 1ztm h GLY 215 Ca 0.00 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 47.15 1ztm h GLY 215 CO 0.00 0.00 -0.80 -1.80 0.00 0.00 0.00 176.54 173.94 1ztm h ASP 216 N 0.00 0.26 0.11 0.19 1.82 -1.81 -2.92 116.42 114.06 1ztm h ASP 216 Ca 0.34 -0.19 -0.16 0.00 -0.39 0.00 0.00 57.03 56.63 1ztm h ASP 216 Cb 1.67 -0.08 0.01 0.00 0.68 0.00 0.00 39.33 41.61 1ztm h ASP 216 CO -0.00 0.96 -0.70 0.78 -1.61 0.00 0.00 179.24 178.66 1ztm h ASN 217 N 0.13 0.36 -0.10 2.28 2.35 -0.98 -3.31 115.58 116.31 1ztm h ASN 217 Ca -0.03 -0.95 0.03 0.00 -0.55 0.00 0.00 56.30 54.80 1ztm h ASN 217 Cb 1.40 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 39.65 1ztm h ASN 217 CO 0.12 1.33 0.15 0.40 -1.65 0.00 0.00 177.43 177.79 1ztm h ILE 218 N -0.50 0.34 -0.69 2.81 2.04 -1.07 -2.77 117.51 117.67 1ztm h ILE 218 Ca -0.13 0.00 -0.24 0.00 1.00 0.00 0.00 64.86 65.50 1ztm h ILE 218 Cb 1.52 0.87 -0.14 0.00 -0.74 0.00 0.00 36.82 38.33 1ztm h ILE 218 CO 0.11 0.00 0.26 0.61 0.00 0.00 0.00 178.15 179.13 1ztm n GLY 219 N -1.31 3.96 3.48 5.37 0.00 -1.10 -4.71 105.19 110.88 1ztm n GLY 219 Ca -0.00 -1.04 -0.16 0.00 0.00 0.00 0.00 46.02 44.81 1ztm n GLY 219 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1ztm s SER 220 N -1.34 -0.62 0.02 1.61 0.15 -1.05 -5.02 113.70 107.46 1ztm s SER 220 Ca 0.53 0.48 0.16 0.00 0.70 0.00 0.00 55.95 57.82 1ztm s SER 220 Cb 0.43 0.56 -0.17 0.00 -1.71 0.00 0.00 66.02 65.13 1ztm s SER 220 CO 0.11 -0.72 0.73 0.18 1.20 0.00 0.00 173.24 174.74 1ztm n LEU 221 N 0.50 0.78 -4.75 3.45 4.77 -1.26 -4.73 117.00 115.77 1ztm n LEU 221 Ca -0.18 0.35 -0.35 0.00 -0.03 0.00 0.00 56.01 55.79 1ztm n LEU 221 Cb 0.60 0.12 0.05 0.00 -2.33 0.00 0.00 43.42 41.85 1ztm n LEU 221 CO 0.20 0.21 0.82 -1.58 -1.33 0.00 0.00 177.39 175.71 1ztm s GLN 222 N -2.85 2.80 0.51 3.23 0.74 -1.26 -4.77 119.66 118.06 1ztm s GLN 222 Ca -0.04 1.77 -0.21 0.00 0.05 0.00 0.00 55.36 56.93 1ztm s GLN 222 Cb 0.09 -1.91 -0.06 0.00 1.10 0.00 0.00 33.01 32.22 1ztm s GLN 222 CO 0.82 -1.33 1.16 -1.21 -0.55 0.00 0.00 175.29 174.18 1ztm s GLU 223 N -3.52 3.47 0.23 1.67 2.02 -1.26 -4.86 118.70 116.45 1ztm s GLU 223 Ca 0.76 1.72 -0.01 0.00 0.02 0.00 0.00 54.97 57.46 1ztm s GLU 223 Cb -0.29 -2.16 -0.03 0.00 0.10 0.00 0.00 34.13 31.74 1ztm s GLU 223 CO 0.36 -0.78 0.20 0.15 0.02 0.00 0.00 175.26 175.22 1ztm s LYS 224 N -3.04 1.36 0.46 1.61 -0.14 -1.04 -4.95 119.74 113.99 1ztm s LYS 224 Ca 0.70 -1.67 -0.01 0.00 -1.36 0.00 0.00 55.97 53.62 1ztm s LYS 224 Cb -0.27 0.30 -0.01 0.00 -1.68 0.00 0.00 37.83 36.18 1ztm s LYS 224 CO 0.31 -0.47 0.70 0.20 -0.76 0.00 0.00 175.35 175.33 1ztm s GLY 225 N -3.19 1.54 -0.10 -3.33 0.00 -1.26 0.03 107.32 101.01 1ztm s GLY 225 Ca 0.38 -0.93 -0.07 0.00 0.00 0.00 0.00 44.72 44.10 1ztm s GLY 225 CO 0.15 -0.76 0.16 -0.42 0.00 0.00 0.00 173.10 172.23 1ztm s ILE 226 N -2.61 5.48 0.67 0.90 -1.09 -1.18 -4.79 121.20 118.58 1ztm s ILE 226 Ca 0.48 0.18 -0.11 0.00 -2.23 0.00 0.00 60.65 58.97 1ztm s ILE 226 Cb -0.10 -3.43 -0.01 0.00 -1.58 0.00 0.00 42.46 37.34 1ztm s ILE 226 CO 0.39 0.57 1.06 -0.54 -1.23 0.00 0.00 174.94 175.20 1ztm s LYS 227 N -1.17 3.20 0.12 2.79 1.02 -1.26 -4.85 119.74 119.60 1ztm s LYS 227 Ca 0.17 0.69 -0.30 0.00 0.02 0.00 0.00 55.97 56.55 1ztm s LYS 227 Cb -0.12 -2.04 -0.08 0.00 -0.52 0.00 0.00 37.83 35.07 1ztm s LYS 227 CO 0.06 -0.84 1.59 -0.07 -0.92 0.00 0.00 175.35 175.17 1ztm h LEU 228 N -0.52 -1.25 -2.07 3.17 3.38 -1.98 0.19 115.31 116.22 1ztm h LEU 228 Ca -0.44 0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.73 1ztm h LEU 228 Cb 1.22 0.49 -0.01 0.00 0.09 0.00 0.00 40.66 42.45 1ztm h LEU 228 CO 0.62 -0.45 0.34 0.06 0.09 0.00 0.00 178.44 179.09 1ztm h GLN 229 N -0.56 0.00 0.34 1.13 -0.00 -1.96 0.19 115.11 114.24 1ztm h GLN 229 Ca 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 58.65 58.68 1ztm h GLN 229 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.13 1ztm h GLN 229 CO -0.32 0.00 -0.16 0.78 -0.00 0.00 0.00 178.83 179.13 1ztm h GLY 230 N 0.00 -0.47 0.03 0.06 0.00 -0.99 -3.17 103.07 98.52 1ztm h GLY 230 Ca 0.09 0.18 0.28 0.00 0.00 0.00 0.00 47.33 47.87 1ztm h GLY 230 CO -0.00 -0.17 0.72 -2.22 0.00 0.00 0.00 176.54 174.86 1ztm h ILE 231 N -1.06 0.47 -0.51 2.60 2.04 0.23 -2.07 117.51 119.20 1ztm h ILE 231 Ca -0.05 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.96 1ztm h ILE 231 Cb 0.45 0.49 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1ztm h ILE 231 CO 0.08 0.00 0.67 0.00 0.00 0.00 0.00 178.15 178.89 1ztm h ALA 232 N 1.46 2.24 -0.32 1.87 0.00 -1.15 0.68 119.26 124.04 1ztm h ALA 232 Ca 0.45 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1ztm h ALA 232 Cb 1.89 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.71 1ztm h ALA 232 CO -0.00 -0.93 0.00 -1.13 0.00 0.00 0.00 179.25 177.19 1ztm n SER 233 N -3.42 2.28 -0.23 0.00 3.41 -0.78 -3.73 113.62 111.16 1ztm n SER 233 Ca 0.10 -1.88 0.10 0.00 -0.26 0.00 0.00 58.87 56.93 1ztm n SER 233 Cb 0.85 -0.21 -0.06 0.00 -0.26 0.00 0.00 64.21 64.54 1ztm n SER 233 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1ztm n LEU 234 N 0.73 1.42 -3.88 1.04 4.77 0.24 -4.97 117.00 116.35 1ztm n LEU 234 Ca 0.16 -0.63 -0.10 0.00 -0.03 0.00 0.00 56.01 55.41 1ztm n LEU 234 Cb 0.40 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.40 1ztm n LEU 234 CO 0.12 0.29 -0.15 -0.72 -1.33 0.00 0.00 177.39 175.61 1ztm s TYR 235 N -2.54 0.11 -0.18 -1.77 -0.85 -1.24 -4.17 117.35 106.69 1ztm s TYR 235 Ca 0.12 -0.34 -0.15 0.00 -0.52 0.00 0.00 57.07 56.18 1ztm s TYR 235 Cb 0.15 -0.07 -0.07 0.00 0.38 0.00 0.00 41.96 42.35 1ztm s TYR 235 CO 0.65 -0.39 -0.21 2.89 -1.52 0.00 0.00 175.55 176.97 1ztm n ARG 236 N 0.79 0.51 0.03 -3.49 -4.01 -1.26 -4.90 116.66 104.33 1ztm n ARG 236 Ca -0.19 0.39 -0.01 0.00 -1.04 0.00 0.00 57.85 57.00 1ztm n ARG 236 Cb 0.58 -1.58 -0.00 0.00 -3.04 0.00 0.00 32.46 28.42 1ztm n ARG 236 CO 0.00 0.00 0.00 -2.37 -3.04 0.00 0.00 177.63 172.22 1ztm n THR 237 N -4.49 0.89 -3.27 8.89 5.66 -1.26 -5.04 114.28 115.66 1ztm n THR 237 Ca -0.19 0.27 -0.38 0.00 -3.05 0.00 0.00 64.05 60.69 1ztm n THR 237 Cb 0.49 -1.60 -0.06 0.00 -1.55 0.00 0.00 70.33 67.62 1ztm n THR 237 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1ztm s ASN 238 N -5.73 6.80 0.00 1.09 0.01 -1.26 -4.91 114.94 110.94 1ztm s ASN 238 Ca -0.02 0.95 0.00 0.00 -0.71 0.00 0.00 52.86 53.09 1ztm s ASN 238 Cb 0.00 -2.32 0.00 0.00 0.41 0.00 0.00 41.25 39.35 1ztm s ASN 238 CO 0.02 0.04 0.53 -0.38 -1.51 0.00 0.00 177.10 175.80 1ztm n ILE 239 N 3.30 0.22 0.06 0.60 5.41 -1.26 -1.28 119.36 126.41 1ztm n ILE 239 Ca -0.07 0.06 -0.15 0.00 1.00 0.00 0.00 62.75 63.59 1ztm n ILE 239 Cb 0.51 -1.06 -0.14 0.00 -0.71 0.00 0.00 39.64 38.25 1ztm n ILE 239 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1ztm h THR 240 N 0.00 1.23 0.00 1.39 2.02 -1.92 -3.25 112.91 112.38 1ztm h THR 240 Ca 0.00 -2.89 0.00 0.00 0.77 0.00 0.00 66.41 64.29 1ztm h THR 240 Cb 0.01 2.76 0.00 0.00 -1.74 0.00 0.00 68.15 69.18 1ztm h THR 240 CO 0.00 0.82 0.05 -0.62 0.37 0.00 0.00 175.52 176.14 1ztm n GLU 241 N -3.41 0.00 -0.07 6.66 1.02 -0.41 -2.20 120.64 122.23 1ztm n GLU 241 Ca -0.14 0.16 -0.09 0.00 -0.02 0.00 0.00 57.16 57.07 1ztm n GLU 241 Cb 1.03 -1.55 -0.03 0.00 -0.02 0.00 0.00 31.44 30.87 1ztm n GLU 241 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 1ztm h ILE 242 N 0.00 0.23 -3.41 -3.67 1.08 -1.72 -3.37 117.51 106.65 1ztm h ILE 242 Ca 0.00 0.00 -0.55 0.00 -0.39 0.00 0.00 64.86 63.92 1ztm h ILE 242 Cb 0.10 0.23 -0.04 0.00 -3.07 0.00 0.00 36.82 34.04 1ztm h ILE 242 CO 0.00 0.00 0.15 -0.36 -0.69 0.00 0.00 178.15 177.25 1ztm s PHE 243 N -5.97 3.70 -0.13 1.37 0.40 -0.94 -4.92 117.98 111.49 1ztm s PHE 243 Ca -0.15 1.43 0.10 0.00 -0.60 0.00 0.00 56.93 57.71 1ztm s PHE 243 Cb 0.12 -2.82 -0.15 0.00 0.51 0.00 0.00 43.02 40.68 1ztm s PHE 243 CO 0.67 0.23 0.02 0.25 0.70 0.00 0.00 175.22 177.09 1ztm n THR 244 N 3.03 0.86 -0.04 0.64 -2.24 -1.26 -4.60 114.28 110.67 1ztm n THR 244 Ca -0.02 -0.51 -0.11 0.00 -2.27 0.00 0.00 64.05 61.14 1ztm n THR 244 Cb 0.50 -0.71 -0.06 0.00 -2.10 0.00 0.00 70.33 67.96 1ztm n THR 244 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1ztm h THR 245 N 0.00 1.21 -3.68 4.28 2.02 -1.95 -3.47 112.91 111.33 1ztm h THR 245 Ca -0.34 -0.66 -0.02 0.00 0.77 0.00 0.00 66.41 66.16 1ztm h THR 245 Cb 1.74 1.37 -0.00 0.00 -1.74 0.00 0.00 68.15 69.52 1ztm h THR 245 CO 0.01 0.20 -0.02 -0.24 0.37 0.00 0.00 175.52 175.84 1ztm n SER 246 N -4.82 1.66 -4.30 4.18 2.88 -1.26 -5.15 113.62 106.81 1ztm n SER 246 Ca -0.05 -1.09 -0.32 0.00 -1.33 0.00 0.00 58.87 56.08 1ztm n SER 246 Cb 0.17 0.02 -0.16 0.00 -0.75 0.00 0.00 64.21 63.49 1ztm n SER 246 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1ztm s THR 247 N -1.26 2.53 0.01 2.46 2.01 -1.26 -4.79 115.64 115.34 1ztm s THR 247 Ca 0.00 -0.86 0.03 0.00 0.31 0.00 0.00 61.69 61.17 1ztm s THR 247 Cb 0.00 -2.01 -0.01 0.00 0.01 0.00 0.00 72.50 70.49 1ztm s THR 247 CO 0.00 0.55 -0.10 -0.69 -0.69 0.00 0.00 174.62 173.70 1ztm s VAL 248 N 0.22 0.74 0.94 3.82 1.01 -1.26 -5.14 120.40 120.72 1ztm s VAL 248 Ca -0.12 -0.63 -0.11 0.00 0.00 0.00 0.00 61.98 61.12 1ztm s VAL 248 Cb -0.16 -0.67 0.10 0.00 0.00 0.00 0.00 36.38 35.65 1ztm s VAL 248 CO 0.06 0.05 0.76 0.47 0.00 0.00 0.00 175.10 176.45 1ztm n ASP 249 N 2.41 -0.93 0.01 3.32 8.00 -1.26 -4.86 116.55 123.24 1ztm n ASP 249 Ca -0.16 0.36 -0.13 0.00 0.71 0.00 0.00 54.79 55.57 1ztm n ASP 249 Cb 0.56 -1.33 -0.01 0.00 -0.02 0.00 0.00 41.12 40.32 1ztm n ASP 249 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1ztm h LYS 250 N -1.75 0.61 -0.39 -1.24 2.10 -2.01 -2.51 116.57 111.39 1ztm h LYS 250 Ca -0.44 -0.46 -0.05 0.00 -2.00 0.00 0.00 60.65 57.70 1ztm h LYS 250 Cb 1.28 0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 32.68 1ztm h LYS 250 CO 0.38 1.08 0.03 1.88 -2.00 0.00 0.00 179.45 180.82 1ztm h TYR 251 N 0.43 0.71 -0.63 0.07 -1.99 -1.99 -1.79 116.97 111.78 1ztm h TYR 251 Ca -0.03 -0.11 -0.09 0.00 2.00 0.00 0.00 58.73 60.50 1ztm h TYR 251 Cb 1.29 -0.19 -0.02 0.00 2.00 0.00 0.00 36.73 39.80 1ztm h TYR 251 CO 0.06 0.73 0.03 -0.44 -0.00 0.00 0.00 178.16 178.53 1ztm h ASP 252 N 0.50 1.07 1.87 3.88 5.19 -1.90 -2.62 116.42 124.40 1ztm h ASP 252 Ca 0.11 -0.30 0.00 0.00 -0.62 0.00 0.00 57.03 56.23 1ztm h ASP 252 Cb 0.42 -0.29 0.00 0.00 0.18 0.00 0.00 39.33 39.65 1ztm h ASP 252 CO 0.01 1.10 0.00 0.16 -3.12 0.00 0.00 179.24 177.40 1ztm h ILE 253 N 1.00 0.00 -0.16 0.35 -0.00 -1.43 -2.98 117.51 114.29 1ztm h ILE 253 Ca 0.18 -0.92 -0.17 0.00 -0.00 0.00 0.00 64.86 63.95 1ztm h ILE 253 Cb 0.54 1.92 -0.00 0.00 -0.00 0.00 0.00 36.82 39.27 1ztm h ILE 253 CO 0.03 0.00 -0.61 0.22 -0.00 0.00 0.00 178.15 177.79 1ztm h TYR 254 N 0.00 0.72 0.00 0.16 3.20 -1.06 -1.18 116.97 118.81 1ztm h TYR 254 Ca 0.00 -0.28 -0.06 0.00 3.14 0.00 0.00 58.73 61.54 1ztm h TYR 254 Cb 0.94 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 39.07 1ztm h TYR 254 CO 0.00 1.03 -0.27 -0.44 -1.64 0.00 0.00 178.16 176.84 1ztm h ASP 255 N 0.42 0.00 -0.07 -2.11 3.32 -1.38 -0.94 116.42 115.66 1ztm h ASP 255 Ca -0.01 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.00 1ztm h ASP 255 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1ztm h ASP 255 CO 0.11 0.27 -0.13 -0.07 -1.72 0.00 0.00 179.24 177.71 1ztm h LEU 256 N 0.00 0.23 -0.20 1.55 3.38 -1.30 -2.79 115.31 116.18 1ztm h LEU 256 Ca -0.00 -0.56 -0.01 0.00 0.09 0.00 0.00 57.88 57.40 1ztm h LEU 256 Cb 0.58 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 1ztm h LEU 256 CO 0.04 0.74 0.09 -0.07 0.09 0.00 0.00 178.44 179.33 1ztm h LEU 257 N -0.28 0.26 -2.45 1.67 3.38 -0.95 0.64 115.31 117.58 1ztm h LEU 257 Ca 0.00 -0.13 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1ztm h LEU 257 Cb 0.70 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1ztm h LEU 257 CO 0.03 0.32 -0.01 0.15 0.09 0.00 0.00 178.44 179.02 1ztm h PHE 258 N 0.19 0.00 0.00 1.13 3.57 -1.26 -2.67 116.94 117.89 1ztm h PHE 258 Ca 0.07 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.57 1ztm h PHE 258 Cb 0.13 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.87 1ztm h PHE 258 CO -0.02 0.01 -1.48 2.41 -2.23 0.00 0.00 178.31 177.00 1ztm n THR 259 N -3.82 0.00 -3.45 4.41 -1.04 -1.05 -4.99 114.28 104.34 1ztm n THR 259 Ca -0.03 -0.30 -0.18 0.00 -2.04 0.00 0.00 64.05 61.51 1ztm n THR 259 Cb 0.09 0.41 0.09 0.00 -1.82 0.00 0.00 70.33 69.10 1ztm n THR 259 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1ztm n GLU 260 N -1.88 -6.60 0.11 -2.82 1.02 0.17 -4.88 120.64 105.76 1ztm n GLU 260 Ca -0.01 0.84 0.12 0.00 -0.02 0.00 0.00 57.16 58.08 1ztm n GLU 260 Cb 0.40 -5.83 0.05 0.00 -0.02 0.00 0.00 31.44 26.05 1ztm n GLU 260 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 1ztm h SER 261 N -1.93 0.00 -3.09 1.62 0.02 -1.73 -3.45 113.55 104.98 1ztm h SER 261 Ca -0.59 -0.05 -0.56 0.00 -0.84 0.00 0.00 61.79 59.75 1ztm h SER 261 Cb 1.34 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.85 1ztm h SER 261 CO 0.51 0.02 0.71 -0.63 -1.14 0.00 0.00 176.83 176.30 1ztm s ILE 262 N -3.31 4.37 0.12 3.27 1.01 -1.26 -4.73 121.20 120.68 1ztm s ILE 262 Ca 0.02 1.68 0.06 0.00 0.00 0.00 0.00 60.65 62.41 1ztm s ILE 262 Cb 0.10 -4.08 -0.04 0.00 0.01 0.00 0.00 42.46 38.45 1ztm s ILE 262 CO 0.76 -0.03 -0.15 -0.54 0.00 0.00 0.00 174.94 174.98 1ztm s LYS 263 N 2.39 1.04 -0.01 2.79 1.02 -1.17 -3.10 119.74 122.70 1ztm s LYS 263 Ca 0.54 -1.21 -0.01 0.00 0.02 0.00 0.00 55.97 55.31 1ztm s LYS 263 Cb -0.23 -1.00 0.00 0.00 -0.52 0.00 0.00 37.83 36.08 1ztm s LYS 263 CO 0.20 0.20 0.02 0.14 -0.92 0.00 0.00 175.35 174.99 1ztm s VAL 264 N -1.90 0.01 -0.00 3.17 -7.23 0.10 0.30 120.40 114.86 1ztm s VAL 264 Ca 0.08 -0.05 0.07 0.00 -1.81 0.00 0.00 61.98 60.27 1ztm s VAL 264 Cb -0.06 -0.06 -0.03 0.00 0.56 0.00 0.00 36.38 36.79 1ztm s VAL 264 CO 0.04 -0.03 -0.21 -0.13 -0.31 0.00 0.00 175.10 174.46 1ztm s ARG 265 N -0.07 2.15 0.13 4.82 1.81 -0.89 -2.49 118.95 124.41 1ztm s ARG 265 Ca -0.01 -0.91 -0.30 0.00 -1.72 0.00 0.00 55.73 52.79 1ztm s ARG 265 Cb -0.01 -2.15 -0.06 0.00 -0.45 0.00 0.00 34.95 32.27 1ztm s ARG 265 CO -0.00 0.56 0.95 0.54 -0.68 0.00 0.00 175.30 176.67 1ztm s VAL 266 N -0.76 4.43 -0.18 3.52 0.11 -1.26 -1.46 120.40 124.80 1ztm s VAL 266 Ca 0.12 2.05 -0.14 0.00 -2.93 0.00 0.00 61.98 61.09 1ztm s VAL 266 Cb -0.10 -4.32 -0.07 0.00 -1.53 0.00 0.00 36.38 30.36 1ztm s VAL 266 CO 0.02 0.36 -0.30 -0.38 -3.33 0.00 0.00 175.10 171.46 1ztm n ILE 267 N 2.53 1.38 -3.92 7.04 5.41 0.88 -4.94 119.36 127.74 1ztm n ILE 267 Ca 0.01 -0.05 -0.10 0.00 1.00 0.00 0.00 62.75 63.62 1ztm n ILE 267 Cb 0.49 -2.04 -0.09 0.00 -0.71 0.00 0.00 39.64 37.28 1ztm n ILE 267 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1ztm s ASP 268 N -6.45 0.16 -0.05 4.38 2.15 -1.19 -5.01 116.67 110.66 1ztm s ASP 268 Ca -0.28 -0.49 0.05 0.00 0.43 0.00 0.00 52.55 52.26 1ztm s ASP 268 Cb 0.07 0.22 -0.01 0.00 -0.30 0.00 0.00 42.92 42.90 1ztm s ASP 268 CO 0.38 -0.48 -0.21 -0.69 -0.17 0.00 0.00 175.17 174.00 1ztm s VAL 269 N -2.38 1.77 -0.51 1.11 1.01 -1.26 -0.75 120.40 119.39 1ztm s VAL 269 Ca -0.07 -0.91 -0.01 0.00 0.00 0.00 0.00 61.98 60.99 1ztm s VAL 269 Cb -0.03 -1.50 0.13 0.00 0.00 0.00 0.00 36.38 34.99 1ztm s VAL 269 CO -0.04 0.50 0.29 -0.62 0.00 0.00 0.00 175.10 175.23 1ztm s ASP 270 N -0.11 5.02 0.51 3.32 3.68 -0.07 -4.95 116.67 124.06 1ztm s ASP 270 Ca -0.03 -2.55 0.32 0.00 2.13 0.00 0.00 52.55 52.42 1ztm s ASP 270 Cb -0.12 -1.78 1.74 0.00 -1.45 0.00 0.00 42.92 41.30 1ztm s ASP 270 CO 0.03 -0.40 1.97 -0.07 0.13 0.00 0.00 175.17 176.83 1ztm h LEU 271 N 7.31 0.00 0.00 -1.34 3.38 -1.97 0.42 115.31 123.12 1ztm h LEU 271 Ca -0.06 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.77 1ztm h LEU 271 Cb 0.98 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.71 1ztm h LEU 271 CO 0.68 0.00 -0.75 0.78 0.09 0.00 0.00 178.44 179.24 1ztm h ASN 272 N 0.00 0.01 -0.19 -0.43 -0.26 -1.96 -3.36 115.58 109.39 1ztm h ASN 272 Ca 0.00 -0.71 0.00 0.00 -0.56 0.00 0.00 56.30 55.03 1ztm h ASN 272 Cb 0.11 -0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.37 1ztm h ASN 272 CO 0.00 1.30 0.00 0.47 -1.06 0.00 0.00 177.43 178.14 1ztm n ASP 273 N -4.49 2.23 -3.53 5.81 8.00 -1.12 -4.97 116.55 118.47 1ztm n ASP 273 Ca -0.23 -1.78 -0.26 0.00 0.71 0.00 0.00 54.79 53.23 1ztm n ASP 273 Cb 0.61 -0.12 0.05 0.00 -0.02 0.00 0.00 41.12 41.64 1ztm n ASP 273 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1ztm n TYR 274 N 0.70 -2.11 -4.07 1.24 4.02 0.12 -4.75 117.16 112.30 1ztm n TYR 274 Ca 0.17 0.60 -0.15 0.00 -0.01 0.00 0.00 57.90 58.51 1ztm n TYR 274 Cb 0.43 -3.65 -0.14 0.00 -0.02 0.00 0.00 39.34 35.96 1ztm n TYR 274 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1ztm s SER 275 N -3.42 0.42 0.05 7.72 1.04 -1.08 -1.41 113.70 117.02 1ztm s SER 275 Ca 0.45 -0.06 0.04 0.00 0.48 0.00 0.00 55.95 56.85 1ztm s SER 275 Cb -0.13 -0.05 -0.04 0.00 0.10 0.00 0.00 66.02 65.90 1ztm s SER 275 CO 0.82 0.04 -0.02 -0.63 0.98 0.00 0.00 173.24 174.43 1ztm s ILE 276 N -0.07 3.91 -0.24 -1.02 1.01 0.11 -0.89 121.20 124.01 1ztm s ILE 276 Ca 0.01 -0.85 0.02 0.00 0.00 0.00 0.00 60.65 59.83 1ztm s ILE 276 Cb -0.02 -2.79 0.05 0.00 0.01 0.00 0.00 42.46 39.72 1ztm s ILE 276 CO -0.00 0.26 -0.13 -0.89 0.00 0.00 0.00 174.94 174.18 1ztm s THR 277 N -1.16 2.12 0.13 2.92 2.01 0.07 -0.35 115.64 121.37 1ztm s THR 277 Ca 0.22 -1.46 0.02 0.00 0.31 0.00 0.00 61.69 60.78 1ztm s THR 277 Cb -0.11 -2.16 -0.04 0.00 0.01 0.00 0.00 72.50 70.20 1ztm s THR 277 CO 0.13 0.10 0.22 -0.76 -0.69 0.00 0.00 174.62 173.62 1ztm s LEU 278 N 1.16 4.20 -0.24 4.42 1.43 -0.06 -0.08 118.68 129.50 1ztm s LEU 278 Ca -0.06 0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.18 1ztm s LEU 278 Cb -0.18 -2.79 0.04 0.00 0.03 0.00 0.00 46.19 43.29 1ztm s LEU 278 CO -0.07 0.09 -0.11 -1.58 0.23 0.00 0.00 176.35 174.91 1ztm s GLN 279 N -2.97 2.53 -0.00 1.70 0.74 -0.53 -1.13 119.66 119.99 1ztm s GLN 279 Ca 0.33 -1.16 -0.19 0.00 0.05 0.00 0.00 55.36 54.39 1ztm s GLN 279 Cb -0.11 -2.87 -0.06 0.00 1.10 0.00 0.00 33.01 31.07 1ztm s GLN 279 CO 0.27 -0.47 0.54 0.08 -0.55 0.00 0.00 175.29 175.17 1ztm s VAL 280 N 1.20 4.92 -0.38 1.34 1.01 -0.06 -2.09 120.40 126.34 1ztm s VAL 280 Ca -0.04 1.14 0.01 0.00 0.00 0.00 0.00 61.98 63.09 1ztm s VAL 280 Cb -0.18 -3.87 0.11 0.00 0.00 0.00 0.00 36.38 32.43 1ztm s VAL 280 CO -0.06 0.46 0.12 -0.13 0.00 0.00 0.00 175.10 175.50 1ztm s ARG 281 N -0.44 1.73 -0.22 2.72 0.52 0.15 -1.93 118.95 121.47 1ztm s ARG 281 Ca 0.29 -1.87 -0.22 0.00 -0.52 0.00 0.00 55.73 53.41 1ztm s ARG 281 Cb -0.18 -3.38 -0.02 0.00 0.52 0.00 0.00 34.95 31.89 1ztm s ARG 281 CO 0.16 -1.00 0.68 -0.51 0.02 0.00 0.00 175.30 174.65 1ztm s LEU 282 N 0.98 4.11 0.32 2.53 1.43 -1.11 -3.02 118.68 123.91 1ztm s LEU 282 Ca 0.10 0.85 -0.12 0.00 -1.03 0.00 0.00 54.13 53.93 1ztm s LEU 282 Cb -0.21 -2.96 -0.08 0.00 0.03 0.00 0.00 46.19 42.98 1ztm s LEU 282 CO -0.06 -0.36 0.69 -2.16 0.23 0.00 0.00 176.35 174.68 1ztm s PRO 283 N 2.31 3.87 -0.30 1.29 0.04 -1.26 0.78 135.00 141.73 1ztm s PRO 283 Ca 0.30 0.48 -0.03 0.00 0.04 0.00 0.00 61.00 61.79 1ztm s PRO 283 Cb -0.16 -2.49 0.04 0.00 0.04 0.00 0.00 34.50 31.94 1ztm s PRO 283 CO 0.09 0.15 0.01 -0.51 0.04 0.00 0.00 177.00 176.79 1ztm s LEU 284 N -3.19 3.83 0.09 -3.56 1.43 0.66 -4.91 118.68 113.04 1ztm s LEU 284 Ca 0.51 -1.14 -0.30 0.00 -1.03 0.00 0.00 54.13 52.17 1ztm s LEU 284 Cb -0.10 -1.74 -0.06 0.00 0.03 0.00 0.00 46.19 44.32 1ztm s LEU 284 CO 0.23 -0.24 1.08 -0.76 0.23 0.00 0.00 176.35 176.89 1ztm s LEU 285 N 1.31 4.43 -0.40 1.79 1.43 -1.26 -3.84 118.68 122.14 1ztm s LEU 285 Ca -0.03 1.93 -0.13 0.00 -1.03 0.00 0.00 54.13 54.87 1ztm s LEU 285 Cb -0.19 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.48 1ztm s LEU 285 CO -0.01 -0.28 0.26 -0.89 0.23 0.00 0.00 176.35 175.66 1ztm s THR 286 N 0.47 4.87 -0.03 5.49 2.01 -0.23 -4.92 115.64 123.31 1ztm s THR 286 Ca 0.52 -0.83 -0.30 0.00 0.31 0.00 0.00 61.69 61.39 1ztm s THR 286 Cb -0.27 -3.75 -0.04 0.00 0.01 0.00 0.00 72.50 68.45 1ztm s THR 286 CO 0.31 -0.31 1.26 0.00 -0.69 0.00 0.00 174.62 175.19 1ztm s ARG 287 N 1.60 4.33 -0.50 4.92 3.03 -1.26 -0.93 118.95 130.14 1ztm s ARG 287 Ca 0.03 1.77 -0.27 0.00 2.03 0.00 0.00 55.73 59.30 1ztm s ARG 287 Cb -0.20 -3.55 0.03 0.00 -1.03 0.00 0.00 34.95 30.21 1ztm s ARG 287 CO 0.08 -0.48 1.04 -0.51 -1.13 0.00 0.00 175.30 174.30 1ztm s LEU 288 N 2.19 3.81 0.01 -1.89 1.43 -0.66 -4.97 118.68 118.60 1ztm s LEU 288 Ca 0.59 0.15 -0.37 0.00 -1.03 0.00 0.00 54.13 53.47 1ztm s LEU 288 Cb -0.27 -3.24 -0.16 0.00 0.03 0.00 0.00 46.19 42.55 1ztm s LEU 288 CO 0.24 -1.21 1.51 0.18 0.23 0.00 0.00 176.35 177.30 1ztm n LEU 289 N 7.63 2.20 -3.83 1.79 4.77 -1.26 -3.18 117.00 125.13 1ztm n LEU 289 Ca 0.08 1.09 -0.30 0.00 -0.03 0.00 0.00 56.01 56.84 1ztm n LEU 289 Cb 0.49 -1.24 0.01 0.00 -2.33 0.00 0.00 43.42 40.35 1ztm n LEU 289 CO 0.68 -0.70 -0.15 0.59 -1.33 0.00 0.00 177.39 176.47 1ztm n ASN 290 N 3.60 -3.11 -3.83 -1.43 4.13 -1.26 -4.79 115.26 108.56 1ztm n ASN 290 Ca 0.20 -1.04 -0.20 0.00 1.68 0.00 0.00 54.58 55.22 1ztm n ASN 290 Cb 0.20 -3.09 -0.17 0.00 -1.54 0.00 0.00 39.78 35.19 1ztm n ASN 290 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1ztm s THR 291 N -3.68 0.39 0.19 3.41 2.01 -1.19 -2.15 115.64 114.62 1ztm s THR 291 Ca 0.28 0.02 0.08 0.00 0.31 0.00 0.00 61.69 62.38 1ztm s THR 291 Cb -0.11 -0.49 -0.04 0.00 0.01 0.00 0.00 72.50 71.87 1ztm s THR 291 CO 0.88 0.22 -0.17 -1.10 -0.69 0.00 0.00 174.62 173.77 1ztm s GLN 292 N 1.35 1.32 -0.03 4.92 -1.52 -0.58 -3.72 119.66 121.41 1ztm s GLN 292 Ca -0.05 -1.50 0.01 0.00 -1.95 0.00 0.00 55.36 51.88 1ztm s GLN 292 Cb -0.13 -1.28 0.02 0.00 -0.22 0.00 0.00 33.01 31.39 1ztm s GLN 292 CO -0.02 0.24 -0.03 0.42 -0.25 0.00 0.00 175.29 175.65 1ztm s ILE 293 N -2.42 0.36 0.16 1.08 1.01 0.29 -1.14 121.20 120.53 1ztm s ILE 293 Ca 0.19 -0.07 0.10 0.00 0.00 0.00 0.00 60.65 60.88 1ztm s ILE 293 Cb -0.04 -0.39 -0.04 0.00 0.01 0.00 0.00 42.46 42.00 1ztm s ILE 293 CO 0.07 0.16 -0.23 -0.31 0.00 0.00 0.00 174.94 174.63 1ztm s TYR 294 N 0.66 2.13 -0.01 3.97 1.51 -0.72 -1.52 117.35 123.37 1ztm s TYR 294 Ca -0.08 -0.39 -0.13 0.00 -1.01 0.00 0.00 57.07 55.46 1ztm s TYR 294 Cb -0.11 -1.09 -0.05 0.00 -0.11 0.00 0.00 41.96 40.60 1ztm s TYR 294 CO -0.01 0.39 0.36 -0.98 -1.11 0.00 0.00 175.55 174.21 1ztm s ARG 295 N -2.46 3.82 -0.07 -0.62 3.03 -1.26 -0.87 118.95 120.53 1ztm s ARG 295 Ca 0.16 0.30 -0.01 0.00 2.03 0.00 0.00 55.73 58.21 1ztm s ARG 295 Cb -0.08 -3.19 0.03 0.00 -1.03 0.00 0.00 34.95 30.68 1ztm s ARG 295 CO 0.08 0.69 -0.01 0.14 -1.13 0.00 0.00 175.30 175.06 1ztm s VAL 296 N -1.11 0.45 0.07 4.99 -7.23 0.26 0.40 120.40 118.23 1ztm s VAL 296 Ca 0.24 0.04 0.05 0.00 -1.81 0.00 0.00 61.98 60.50 1ztm s VAL 296 Cb -0.16 -0.57 -0.04 0.00 0.56 0.00 0.00 36.38 36.18 1ztm s VAL 296 CO 0.13 0.26 -0.06 -1.81 -0.31 0.00 0.00 175.10 173.31 1ztm s ASP 297 N 1.72 4.68 -0.04 4.85 1.01 -0.52 -4.47 116.67 123.91 1ztm s ASP 297 Ca 0.01 -0.25 0.03 0.00 0.71 0.00 0.00 52.55 53.06 1ztm s ASP 297 Cb -0.13 -1.03 0.00 0.00 1.01 0.00 0.00 42.92 42.78 1ztm s ASP 297 CO -0.04 0.20 -0.13 -0.94 0.21 0.00 0.00 175.17 174.47 1ztm s SER 298 N -2.05 1.65 0.49 0.27 1.04 -1.26 -0.96 113.70 112.88 1ztm s SER 298 Ca 0.22 -0.27 0.05 0.00 0.48 0.00 0.00 55.95 56.43 1ztm s SER 298 Cb -0.11 -0.49 -0.01 0.00 0.10 0.00 0.00 66.02 65.51 1ztm s SER 298 CO 0.14 0.10 0.21 -0.63 0.98 0.00 0.00 173.24 174.03 1ztm s ILE 299 N 0.19 1.75 0.55 -1.02 -1.09 0.17 -4.80 121.20 116.95 1ztm s ILE 299 Ca -0.05 -1.71 -0.06 0.00 -2.23 0.00 0.00 60.65 56.60 1ztm s ILE 299 Cb -0.11 -2.46 -0.01 0.00 -1.58 0.00 0.00 42.46 38.30 1ztm s ILE 299 CO 0.01 0.00 0.87 -0.94 -1.23 0.00 0.00 174.94 173.66 1ztm s SER 300 N -4.03 5.91 0.05 3.58 1.04 -0.83 -4.39 113.70 115.03 1ztm s SER 300 Ca 0.29 0.87 -0.15 0.00 0.48 0.00 0.00 55.95 57.43 1ztm s SER 300 Cb 0.01 -1.99 0.03 0.00 0.10 0.00 0.00 66.02 64.17 1ztm s SER 300 CO 0.17 -0.86 0.34 -0.72 0.98 0.00 0.00 173.24 173.15 1ztm s TYR 301 N -2.92 -0.16 -0.13 5.02 -0.85 0.18 -4.52 117.35 113.97 1ztm s TYR 301 Ca 0.51 0.05 -0.01 0.00 -0.52 0.00 0.00 57.07 57.10 1ztm s TYR 301 Cb -0.10 0.14 -0.02 0.00 0.38 0.00 0.00 41.96 42.36 1ztm s TYR 301 CO 0.46 -0.53 -0.10 -0.80 -1.52 0.00 0.00 175.55 173.05 1ztm s ASN 302 N -2.08 4.25 -0.30 -0.18 0.01 -1.18 0.08 114.94 115.55 1ztm s ASN 302 Ca -0.05 -0.26 -0.02 0.00 -0.71 0.00 0.00 52.86 51.82 1ztm s ASN 302 Cb -0.01 -1.64 0.11 0.00 0.41 0.00 0.00 41.25 40.13 1ztm s ASN 302 CO -0.03 0.17 0.19 -0.63 -1.51 0.00 0.00 177.10 175.29 1ztm s ILE 303 N 0.31 -0.15 -0.36 0.60 -1.09 -0.79 -4.42 121.20 115.31 1ztm s ILE 303 Ca -0.08 -0.78 -0.02 0.00 -2.23 0.00 0.00 60.65 57.54 1ztm s ILE 303 Cb -0.15 -0.98 0.00 0.00 -1.58 0.00 0.00 42.46 39.75 1ztm s ILE 303 CO 0.05 -0.68 0.31 0.00 -1.23 0.00 0.00 174.94 173.39 1ztm n GLN 304 N 5.13 -2.09 -0.88 2.79 6.02 -1.24 -3.70 117.38 123.42 1ztm n GLN 304 Ca -0.03 0.23 0.00 0.00 -0.01 0.00 0.00 57.00 57.19 1ztm n GLN 304 Cb 0.43 -3.42 0.00 0.00 1.02 0.00 0.00 30.24 28.27 1ztm n GLN 304 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1ztm n ASN 305 N -0.13 -1.74 -4.68 1.08 3.02 -1.26 -5.01 115.26 106.54 1ztm n ASN 305 Ca -0.02 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.21 1ztm n ASN 305 Cb 0.52 -1.31 -0.09 0.00 -0.61 0.00 0.00 39.78 38.30 1ztm n ASN 305 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1ztm s ARG 306 N -0.57 2.78 -0.22 3.52 0.52 -1.24 -5.11 118.95 118.63 1ztm s ARG 306 Ca 0.00 -0.61 -0.05 0.00 -0.52 0.00 0.00 55.73 54.55 1ztm s ARG 306 Cb 0.00 -2.67 -0.02 0.00 0.52 0.00 0.00 34.95 32.79 1ztm s ARG 306 CO 0.00 0.63 -0.01 -2.00 0.02 0.00 0.00 175.30 173.94 1ztm s GLU 307 N -1.53 3.50 0.36 3.54 2.12 -1.26 -1.88 118.70 123.55 1ztm s GLU 307 Ca 0.19 -0.57 0.09 0.00 0.36 0.00 0.00 54.97 55.04 1ztm s GLU 307 Cb -0.11 -3.09 -0.07 0.00 0.26 0.00 0.00 34.13 31.12 1ztm s GLU 307 CO 0.10 -0.14 -0.05 -1.58 -0.54 0.00 0.00 175.26 173.05 1ztm s TRP 308 N 1.38 2.45 -0.14 5.30 0.52 0.11 -1.79 118.94 126.77 1ztm s TRP 308 Ca 0.05 -0.54 -0.12 0.00 0.02 0.00 0.00 56.10 55.51 1ztm s TRP 308 Cb -0.15 -1.50 0.04 0.00 -1.15 0.00 0.00 33.47 30.71 1ztm s TRP 308 CO -0.00 0.53 0.37 -0.47 0.02 0.00 0.00 176.95 177.40 1ztm s TYR 309 N -2.62 -0.43 -0.21 -1.98 5.04 -0.63 0.51 117.35 117.02 1ztm s TYR 309 Ca 0.34 1.03 -0.01 0.00 -2.44 0.00 0.00 57.07 55.98 1ztm s TYR 309 Cb 0.04 0.15 0.01 0.00 0.35 0.00 0.00 41.96 42.52 1ztm s TYR 309 CO 0.17 -0.22 -0.11 0.42 -1.34 0.00 0.00 175.55 174.48 1ztm s ILE 310 N 0.45 2.77 -0.21 3.14 1.01 -1.26 -1.77 121.20 125.33 1ztm s ILE 310 Ca -0.02 -0.79 -0.29 0.00 0.00 0.00 0.00 60.65 59.55 1ztm s ILE 310 Cb -0.04 -2.27 -0.00 0.00 0.01 0.00 0.00 42.46 40.16 1ztm s ILE 310 CO -0.02 0.41 1.15 -2.84 0.00 0.00 0.00 174.94 173.64 1ztm s PRO 311 N 1.37 4.21 0.05 2.79 0.02 -1.26 -4.76 135.00 137.42 1ztm s PRO 311 Ca 0.04 1.46 0.03 0.00 0.02 0.00 0.00 61.00 62.54 1ztm s PRO 311 Cb -0.14 -3.72 -0.03 0.00 0.02 0.00 0.00 34.50 30.63 1ztm s PRO 311 CO -0.07 -0.72 -0.08 -0.51 -0.33 0.00 0.00 177.00 175.29 1ztm s LEU 312 N 3.44 2.29 1.02 -5.54 1.43 -1.26 -5.00 118.68 115.06 1ztm s LEU 312 Ca 0.49 -0.61 -0.17 0.00 -1.03 0.00 0.00 54.13 52.81 1ztm s LEU 312 Cb -0.18 -0.20 0.02 0.00 0.03 0.00 0.00 46.19 45.87 1ztm s LEU 312 CO 0.11 -0.22 -0.04 -2.65 0.23 0.00 0.00 176.35 173.79 1ztm n PRO 313 N 1.25 -0.72 0.05 1.29 -0.01 -1.26 -4.90 135.00 130.70 1ztm n PRO 313 Ca -0.21 -0.19 -0.12 0.00 -0.01 0.00 0.00 63.50 62.98 1ztm n PRO 313 Cb 0.55 -1.63 -0.01 0.00 -0.01 0.00 0.00 33.50 32.40 1ztm n PRO 313 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 175.50 176.26 1ztm h SER 314 N -1.64 0.53 -4.35 2.55 0.02 -1.91 -3.41 113.55 105.33 1ztm h SER 314 Ca -0.47 -0.37 -0.46 0.00 -0.84 0.00 0.00 61.79 59.65 1ztm h SER 314 Cb 1.32 -0.16 -0.23 0.00 0.14 0.00 0.00 62.40 63.47 1ztm h SER 314 CO 0.33 1.14 -0.80 -1.00 -1.14 0.00 0.00 176.83 175.37 1ztm s HIS 315 N -3.49 1.35 0.15 3.45 3.76 -1.26 0.91 115.29 120.16 1ztm s HIS 315 Ca -0.06 -0.40 0.09 0.00 -0.15 0.00 0.00 55.06 54.54 1ztm s HIS 315 Cb 0.10 -0.78 -0.04 0.00 1.11 0.00 0.00 32.58 32.97 1ztm s HIS 315 CO 0.85 0.07 -0.20 0.42 -0.85 0.00 0.00 174.74 175.03 1ztm s ILE 316 N -1.02 1.87 0.07 0.60 1.01 -0.05 -2.33 121.20 121.34 1ztm s ILE 316 Ca 0.02 -1.84 0.08 0.00 0.00 0.00 0.00 60.65 58.91 1ztm s ILE 316 Cb -0.09 -1.82 -0.03 0.00 0.01 0.00 0.00 42.46 40.53 1ztm s ILE 316 CO 0.02 -0.22 -0.22 -0.32 0.00 0.00 0.00 174.94 174.19 1ztm s MET 317 N -2.56 1.40 -0.29 2.79 1.75 0.20 -1.75 119.30 120.84 1ztm s MET 317 Ca 0.14 -1.07 0.02 0.00 -1.25 0.00 0.00 55.69 53.54 1ztm s MET 317 Cb -0.07 -1.61 0.08 0.00 2.84 0.00 0.00 34.83 36.07 1ztm s MET 317 CO 0.06 0.40 -0.00 0.99 -0.65 0.00 0.00 175.02 175.82 1ztm s THR 318 N -0.91 1.90 -0.39 10.11 2.01 -0.29 -2.50 115.64 125.57 1ztm s THR 318 Ca 0.09 -1.81 0.02 0.00 0.31 0.00 0.00 61.69 60.29 1ztm s THR 318 Cb -0.09 -2.27 0.11 0.00 0.01 0.00 0.00 72.50 70.26 1ztm s THR 318 CO 0.03 -0.37 0.13 -0.75 -0.69 0.00 0.00 174.62 172.97 1ztm s LYS 319 N 1.15 1.73 6.07 4.92 2.20 -1.01 -1.52 119.74 133.27 1ztm s LYS 319 Ca 0.03 -1.97 0.00 0.00 -0.36 0.00 0.00 55.97 53.66 1ztm s LYS 319 Cb -0.19 -3.35 0.00 0.00 -1.51 0.00 0.00 37.83 32.78 1ztm s LYS 319 CO -0.09 -1.01 0.00 0.41 -0.36 0.00 0.00 175.35 174.30 1ztm n GLY 320 N 4.19 1.54 0.10 5.54 0.00 -0.91 -1.46 105.19 114.19 1ztm n GLY 320 Ca 0.03 0.09 0.02 0.00 0.00 0.00 0.00 46.02 46.16 1ztm n GLY 320 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ztm n ALA 321 N 8.73 2.08 -2.16 4.61 0.00 -1.26 -4.89 120.51 127.62 1ztm n ALA 321 Ca 0.00 -1.26 -0.20 0.00 0.00 0.00 0.00 53.44 51.98 1ztm n ALA 321 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 19.45 19.32 1ztm n ALA 321 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ztm s PHE 322 N -1.29 2.53 0.08 0.00 0.40 -0.54 -5.04 117.98 114.13 1ztm s PHE 322 Ca 0.08 -0.52 -0.26 0.00 -0.60 0.00 0.00 56.93 55.63 1ztm s PHE 322 Cb 0.06 -2.21 0.07 0.00 0.51 0.00 0.00 43.02 41.45 1ztm s PHE 322 CO 0.02 -0.33 0.66 -0.48 0.70 0.00 0.00 175.22 175.80 1ztm s LEU 323 N -4.25 -0.57 0.00 -0.37 0.05 -1.26 -2.42 118.68 109.87 1ztm s LEU 323 Ca 0.50 0.19 0.00 0.00 0.05 0.00 0.00 54.13 54.87 1ztm s LEU 323 Cb -0.05 2.51 0.00 0.00 -2.05 0.00 0.00 46.19 46.60 1ztm s LEU 323 CO 0.30 -0.83 0.00 0.61 -0.55 0.00 0.00 176.35 175.88 1ztm n GLY 324 N -0.01 1.01 3.94 -3.48 0.00 -1.04 -4.78 105.19 100.83 1ztm n GLY 324 Ca -0.17 -0.63 -0.24 0.00 0.00 0.00 0.00 46.02 44.99 1ztm n GLY 324 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ztm s GLY 325 N -0.98 1.34 -0.22 -0.02 0.00 -0.86 0.63 107.32 107.21 1ztm s GLY 325 Ca 0.00 -0.91 0.01 0.00 0.00 0.00 0.00 44.72 43.82 1ztm s GLY 325 CO 0.00 -0.84 -0.14 0.00 0.00 0.00 0.00 173.10 172.12 1ztm s ALA 326 N -2.31 2.49 -1.08 3.20 0.00 -0.99 -0.07 121.76 123.01 1ztm s ALA 326 Ca 0.40 -1.45 -0.14 0.00 0.00 0.00 0.00 51.96 50.77 1ztm s ALA 326 Cb -0.10 -1.43 0.18 0.00 0.00 0.00 0.00 23.12 21.78 1ztm s ALA 326 CO 0.36 -0.73 1.23 0.34 0.00 0.00 0.00 175.76 176.96 1ztm s ASP 327 N 1.24 6.97 0.00 0.00 2.15 -0.58 -4.42 116.67 122.03 1ztm s ASP 327 Ca -0.01 -2.82 0.14 0.00 0.43 0.00 0.00 52.55 50.29 1ztm s ASP 327 Cb -0.16 -2.35 0.61 0.00 -0.30 0.00 0.00 42.92 40.72 1ztm s ASP 327 CO -0.08 -0.73 1.43 0.52 -0.17 0.00 0.00 175.17 176.13 1ztm n VAL 328 N 4.44 0.97 0.00 1.11 0.31 -1.26 -4.49 118.33 119.42 1ztm n VAL 328 Ca 0.29 0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.86 1ztm n VAL 328 Cb 0.44 -1.01 0.00 0.00 -0.91 0.00 0.00 33.84 32.36 1ztm n VAL 328 CO 0.00 0.00 0.00 2.29 -1.32 0.00 0.00 176.83 177.80 1ztm n LYS 329 N -1.46 0.00 -0.19 5.55 2.85 -1.26 0.45 118.16 124.10 1ztm n LYS 329 Ca 0.04 0.05 0.00 0.00 -1.05 0.00 0.00 58.31 57.35 1ztm n LYS 329 Cb 0.15 -0.09 0.00 0.00 -0.65 0.00 0.00 35.03 34.44 1ztm n LYS 329 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1ztm n GLU 330 N -0.62 0.93 -3.76 -1.58 0.28 -1.26 -4.84 120.64 109.78 1ztm n GLU 330 Ca 0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.16 56.79 1ztm n GLU 330 Cb 0.00 -1.04 -0.05 0.00 1.43 0.00 0.00 31.44 31.79 1ztm n GLU 330 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1ztm s ILE 332 N -2.27 -0.18 -0.28 0.00 1.01 -0.77 -4.99 121.20 113.73 1ztm s ILE 332 Ca 0.02 0.38 -0.29 0.00 0.00 0.00 0.00 60.65 60.76 1ztm s ILE 332 Cb 0.00 -0.22 0.00 0.00 0.01 0.00 0.00 42.46 42.25 1ztm s ILE 332 CO 0.01 0.16 1.26 -0.70 0.00 0.00 0.00 174.94 175.68 1ztm s GLU 333 N 2.16 3.98 0.00 2.79 2.12 -1.26 -0.86 118.70 127.63 1ztm s GLU 333 Ca 0.03 1.28 0.00 0.00 0.36 0.00 0.00 54.97 56.65 1ztm s GLU 333 Cb -0.12 -3.84 0.00 0.00 0.26 0.00 0.00 34.13 30.43 1ztm s GLU 333 CO -0.04 -1.03 0.00 0.00 -0.54 0.00 0.00 175.26 173.65 1ztm n ALA 334 N 7.37 0.00 -0.20 6.30 0.00 0.39 -4.95 120.51 129.42 1ztm n ALA 334 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 1ztm n ALA 334 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 1ztm n ALA 334 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1ztm n PHE 335 N 0.00 0.00 0.20 0.00 7.35 -1.26 -4.42 117.46 119.32 1ztm n PHE 335 Ca 0.00 0.00 0.06 0.00 -0.76 0.00 0.00 57.45 56.75 1ztm n PHE 335 Cb 0.00 -0.36 0.39 0.00 0.35 0.00 0.00 39.48 39.86 1ztm n PHE 335 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1ztm h SER 336 N 0.00 0.00 -5.02 -2.13 4.64 -1.96 -3.48 113.55 105.61 1ztm h SER 336 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1ztm h SER 336 Cb 0.00 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1ztm h SER 336 CO 0.00 0.35 0.29 -0.94 -0.87 0.00 0.00 176.83 175.66 1ztm s SER 337 N -6.52 0.02 0.23 4.97 1.04 -1.26 -1.50 113.70 110.69 1ztm s SER 337 Ca -0.01 -1.17 -0.03 0.00 0.48 0.00 0.00 55.95 55.22 1ztm s SER 337 Cb 0.12 0.85 -0.05 0.00 0.10 0.00 0.00 66.02 67.04 1ztm s SER 337 CO 0.68 -1.69 0.46 -0.31 0.98 0.00 0.00 173.24 173.36 1ztm s TYR 338 N -2.18 3.48 -0.23 5.02 1.51 -0.06 -0.46 117.35 124.42 1ztm s TYR 338 Ca 0.16 0.49 0.01 0.00 -1.01 0.00 0.00 57.07 56.72 1ztm s TYR 338 Cb -0.05 -1.98 0.05 0.00 -0.11 0.00 0.00 41.96 39.88 1ztm s TYR 338 CO 0.11 0.29 -0.08 0.42 -1.11 0.00 0.00 175.55 175.19 1ztm s ILE 339 N -1.94 1.69 0.19 2.71 1.01 -0.04 -1.67 121.20 123.14 1ztm s ILE 339 Ca 0.41 -1.22 0.09 0.00 0.00 0.00 0.00 60.65 59.93 1ztm s ILE 339 Cb -0.11 -1.86 -0.04 0.00 0.01 0.00 0.00 42.46 40.46 1ztm s ILE 339 CO 0.29 0.01 -0.18 0.00 0.00 0.00 0.00 174.94 175.06 1ztm h PRO 341 N 3.01 0.27 -4.97 0.00 0.13 -1.82 -1.29 132.00 127.33 1ztm h PRO 341 Ca -0.41 -0.20 -0.53 0.00 -0.87 0.00 0.00 66.00 63.99 1ztm h PRO 341 Cb 1.21 0.03 -0.13 0.00 0.13 0.00 0.00 31.00 32.25 1ztm h PRO 341 CO 0.54 0.82 -0.48 -1.54 -0.23 0.00 0.00 178.00 177.11 1ztm s SER 342 N -6.91 2.28 -0.14 1.44 1.04 -1.26 -4.43 113.70 105.72 1ztm s SER 342 Ca -0.04 -1.77 -0.29 0.00 0.48 0.00 0.00 55.95 54.32 1ztm s SER 342 Cb 0.12 0.59 -0.01 0.00 0.10 0.00 0.00 66.02 66.82 1ztm s SER 342 CO 0.81 -1.05 1.05 -0.62 0.98 0.00 0.00 173.24 174.41 1ztm s ASP 343 N -3.49 7.17 0.39 7.02 2.15 -1.26 -4.94 116.67 123.71 1ztm s ASP 343 Ca 0.33 1.53 0.17 0.00 0.43 0.00 0.00 52.55 55.01 1ztm s ASP 343 Cb 0.02 -2.55 0.82 0.00 -0.30 0.00 0.00 42.92 40.90 1ztm s ASP 343 CO 0.23 -0.54 1.83 1.55 -0.17 0.00 0.00 175.17 178.07 1ztm h PRO 344 N 7.29 0.00 -6.64 4.34 0.13 -1.95 -3.47 132.00 131.70 1ztm h PRO 344 Ca -0.28 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.27 1ztm h PRO 344 Cb 1.12 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.40 1ztm h PRO 344 CO 0.90 0.34 0.04 0.41 -0.23 0.00 0.00 178.00 179.47 1ztm n GLY 345 N -0.24 -0.49 3.27 1.56 0.00 -1.25 -1.52 105.19 106.51 1ztm n GLY 345 Ca -0.01 0.04 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 1ztm n GLY 345 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ztm s PHE 346 N -1.40 0.97 -0.22 1.61 -0.12 0.89 -4.87 117.98 114.85 1ztm s PHE 346 Ca 0.67 -1.23 -0.10 0.00 -0.05 0.00 0.00 56.93 56.21 1ztm s PHE 346 Cb -0.52 -0.40 -0.05 0.00 -0.63 0.00 0.00 43.02 41.42 1ztm s PHE 346 CO 0.54 -0.70 0.14 0.08 -0.05 0.00 0.00 175.22 175.23 1ztm s VAL 347 N -4.12 5.27 0.77 -2.49 1.01 -1.26 -2.02 120.40 117.55 1ztm s VAL 347 Ca 0.34 0.14 -0.13 0.00 0.00 0.00 0.00 61.98 62.34 1ztm s VAL 347 Cb 0.06 -3.43 0.18 0.00 0.00 0.00 0.00 36.38 33.19 1ztm s VAL 347 CO 0.10 0.39 0.87 0.18 0.00 0.00 0.00 175.10 176.64 1ztm n LEU 348 N 3.99 0.00 -4.95 3.92 4.77 -1.26 -4.90 117.00 118.56 1ztm n LEU 348 Ca -0.16 -0.94 -0.23 0.00 -0.03 0.00 0.00 56.01 54.66 1ztm n LEU 348 Cb 0.52 -0.72 -0.01 0.00 -2.33 0.00 0.00 43.42 40.88 1ztm n LEU 348 CO 0.35 -1.46 0.13 0.54 -1.33 0.00 0.00 177.39 175.63 1ztm s ASN 349 N -4.07 6.24 0.17 -1.43 2.20 -1.26 -4.88 114.94 111.90 1ztm s ASN 349 Ca 0.52 0.31 -0.26 0.00 -0.94 0.00 0.00 52.86 52.49 1ztm s ASN 349 Cb -0.03 -1.90 0.03 0.00 -2.00 0.00 0.00 41.25 37.35 1ztm s ASN 349 CO 0.38 -0.29 1.56 1.12 -2.94 0.00 0.00 177.10 176.93 1ztm h HIS 350 N 0.82 -1.43 0.11 1.54 -0.00 -1.99 -0.59 115.15 113.61 1ztm h HIS 350 Ca -0.50 0.10 0.00 0.00 -0.00 0.00 0.00 60.37 59.97 1ztm h HIS 350 Cb 1.23 0.72 -0.02 0.00 -0.00 0.00 0.00 27.41 29.33 1ztm h HIS 350 CO 0.48 -0.42 -0.29 1.05 -0.00 0.00 0.00 177.93 178.76 1ztm h GLU 351 N -0.17 -0.43 -0.82 5.12 -0.00 -1.95 -1.30 114.58 115.03 1ztm h GLU 351 Ca 0.19 0.03 0.18 0.00 -0.00 0.00 0.00 59.36 59.76 1ztm h GLU 351 Cb 0.54 0.10 -0.11 0.00 -0.00 0.00 0.00 28.75 29.28 1ztm h GLU 351 CO -0.77 -0.28 0.30 0.52 -0.00 0.00 0.00 179.01 178.77 1ztm h MET 352 N -0.44 0.36 0.84 1.06 2.86 -1.73 0.10 114.93 117.98 1ztm h MET 352 Ca -0.01 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.57 1ztm h MET 352 Cb 0.43 -0.08 0.01 0.00 0.06 0.00 0.00 31.60 32.02 1ztm h MET 352 CO -0.13 0.24 -0.40 1.49 1.06 0.00 0.00 176.91 179.16 1ztm h GLU 353 N 0.37 -1.09 -0.56 1.72 4.81 -0.93 -1.97 114.58 116.93 1ztm h GLU 353 Ca 0.48 0.07 0.11 0.00 -0.13 0.00 0.00 59.36 59.90 1ztm h GLU 353 Cb 0.85 0.25 -0.10 0.00 0.63 0.00 0.00 28.75 30.38 1ztm h GLU 353 CO -0.50 -0.72 -0.05 0.66 -0.73 0.00 0.00 179.01 177.66 1ztm h SER 354 N -1.15 -0.35 -0.25 1.04 4.64 -0.56 -0.48 113.55 116.43 1ztm h SER 354 Ca -0.12 0.15 0.06 0.00 -0.47 0.00 0.00 61.79 61.41 1ztm h SER 354 Cb 0.87 0.28 -0.07 0.00 -0.31 0.00 0.00 62.40 63.17 1ztm h SER 354 CO 0.19 -0.13 -0.31 0.00 -0.87 0.00 0.00 176.83 175.71 1ztm h LEU 356 N -0.31 0.26 -0.72 0.00 3.38 -0.54 -2.73 115.31 114.64 1ztm h LEU 356 Ca 0.13 -0.05 -0.14 0.00 0.09 0.00 0.00 57.88 57.92 1ztm h LEU 356 Cb 0.53 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1ztm h LEU 356 CO -0.43 0.40 -0.55 0.77 0.09 0.00 0.00 178.44 178.72 1ztm h SER 357 N 0.27 0.27 0.00 -0.43 4.64 -0.31 -3.29 113.55 114.69 1ztm h SER 357 Ca 0.06 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 1ztm h SER 357 Cb 0.36 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1ztm h SER 357 CO 0.02 0.77 0.00 0.61 -0.87 0.00 0.00 176.83 177.36 1ztm n GLY 358 N 0.15 0.73 3.10 -0.77 0.00 -0.57 -3.85 105.19 103.97 1ztm n GLY 358 Ca -0.02 -0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.65 1ztm n GLY 358 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1ztm n ASN 359 N 0.00 2.25 -0.47 1.61 2.85 -0.90 -4.66 115.26 115.93 1ztm n ASN 359 Ca 0.00 -2.48 0.41 0.00 -0.11 0.00 0.00 54.58 52.41 1ztm n ASN 359 Cb 0.00 -0.87 0.76 0.00 1.24 0.00 0.00 39.78 40.90 1ztm n ASN 359 CO 0.00 0.00 0.00 0.40 -2.11 0.00 0.00 177.26 175.55 1ztm h ILE 360 N 4.35 0.24 0.00 -1.44 2.04 -1.82 0.51 117.51 121.40 1ztm h ILE 360 Ca 0.34 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 66.19 1ztm h ILE 360 Cb 0.49 0.21 0.00 0.00 -0.74 0.00 0.00 36.82 36.78 1ztm h ILE 360 CO 1.76 0.01 0.00 -1.54 0.00 0.00 0.00 178.15 178.38 1ztm n SER 361 N -4.17 0.79 -0.00 1.72 3.41 -1.26 -2.44 113.62 111.67 1ztm n SER 361 Ca 0.33 -1.65 0.00 0.00 -0.26 0.00 0.00 58.87 57.29 1ztm n SER 361 Cb 1.52 -0.40 -0.00 0.00 -0.26 0.00 0.00 64.21 65.07 1ztm n SER 361 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1ztm n GLN 362 N 0.06 3.60 -1.65 4.33 1.13 0.18 -5.04 117.38 119.99 1ztm n GLN 362 Ca 0.00 -0.00 -0.51 0.00 -1.94 0.00 0.00 57.00 54.55 1ztm n GLN 362 Cb 0.20 -0.75 -0.06 0.00 0.11 0.00 0.00 30.24 29.74 1ztm n GLN 362 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ztm n PRO 364 N 4.04 2.47 -1.65 0.00 -0.04 -1.26 -4.91 135.00 133.66 1ztm n PRO 364 Ca 0.20 -1.77 -0.30 0.00 -0.04 0.00 0.00 63.50 61.59 1ztm n PRO 364 Cb 0.22 -2.65 0.07 0.00 -0.04 0.00 0.00 33.50 31.09 1ztm n PRO 364 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 1ztm s ARG 365 N 3.28 2.55 0.04 0.54 1.70 -1.26 -4.48 118.95 121.31 1ztm s ARG 365 Ca 0.50 0.69 -0.03 0.00 -0.47 0.00 0.00 55.73 56.42 1ztm s ARG 365 Cb 0.13 -1.97 -0.02 0.00 -0.57 0.00 0.00 34.95 32.52 1ztm s ARG 365 CO -0.03 -1.31 0.02 0.99 -1.08 0.00 0.00 175.30 173.90 1ztm s THR 366 N -3.17 0.15 0.03 4.99 2.01 -0.73 -4.95 115.64 113.97 1ztm s THR 366 Ca 0.59 -1.25 -0.30 0.00 0.31 0.00 0.00 61.69 61.04 1ztm s THR 366 Cb -0.13 -0.89 -0.04 0.00 0.01 0.00 0.00 72.50 71.44 1ztm s THR 366 CO 0.54 -0.69 1.05 -0.69 -0.69 0.00 0.00 174.62 174.14 1ztm s VAL 367 N -2.66 4.55 -0.13 3.82 1.01 -1.26 -1.61 120.40 124.13 1ztm s VAL 367 Ca -0.05 1.86 -0.22 0.00 0.00 0.00 0.00 61.98 63.57 1ztm s VAL 367 Cb -0.01 -4.19 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1ztm s VAL 367 CO -0.05 0.16 0.68 0.68 0.00 0.00 0.00 175.10 176.57 1ztm s VAL 368 N 0.92 5.02 0.00 2.92 -7.23 -0.74 -4.85 120.40 116.44 1ztm s VAL 368 Ca 0.54 1.36 0.00 0.00 -1.81 0.00 0.00 61.98 62.06 1ztm s VAL 368 Cb -0.24 -4.01 0.00 0.00 0.56 0.00 0.00 36.38 32.69 1ztm s VAL 368 CO 0.29 0.17 0.00 0.29 -0.31 0.00 0.00 175.10 175.54 1ztm n LYS 369 N 4.46 1.85 -2.91 4.82 5.02 -1.26 -4.91 118.16 125.22 1ztm n LYS 369 Ca -0.01 0.00 -0.19 0.00 -2.02 0.00 0.00 58.31 56.09 1ztm n LYS 369 Cb 0.50 -0.85 0.03 0.00 -0.02 0.00 0.00 35.03 34.69 1ztm n LYS 369 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1ztm s SER 370 N -1.49 5.36 -0.07 4.39 0.15 -1.26 -5.01 113.70 115.77 1ztm s SER 370 Ca 0.00 -0.44 0.16 0.00 0.70 0.00 0.00 55.95 56.38 1ztm s SER 370 Cb 0.00 -0.43 0.55 0.00 -1.71 0.00 0.00 66.02 64.43 1ztm s SER 370 CO 0.00 -1.05 1.47 0.47 1.20 0.00 0.00 173.24 175.32 1ztm n ASP 371 N -2.11 3.93 0.01 5.45 9.92 -1.26 -4.32 116.55 128.17 1ztm n ASP 371 Ca 0.10 -2.32 -0.18 0.00 -0.53 0.00 0.00 54.79 51.86 1ztm n ASP 371 Cb 0.60 -0.45 -0.13 0.00 -0.64 0.00 0.00 41.12 40.50 1ztm n ASP 371 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 1ztm h ILE 372 N 3.12 1.52 -2.06 0.53 1.08 -2.03 -3.45 117.51 116.21 1ztm h ILE 372 Ca 0.00 -2.27 -0.62 0.00 -0.39 0.00 0.00 64.86 61.59 1ztm h ILE 372 Cb 1.15 2.94 0.03 0.00 -3.07 0.00 0.00 36.82 37.88 1ztm h ILE 372 CO 0.12 0.64 0.94 1.33 -0.69 0.00 0.00 178.15 180.49 1ztm n VAL 373 N -4.26 0.32 -1.92 1.67 0.24 -1.26 -4.89 118.33 108.24 1ztm n VAL 373 Ca -0.12 -0.06 -0.42 0.00 -2.04 0.00 0.00 64.34 61.71 1ztm n VAL 373 Cb 0.69 -1.65 -0.03 0.00 -1.47 0.00 0.00 33.84 31.38 1ztm n VAL 373 CO 0.00 0.00 0.00 -2.16 -2.14 0.00 0.00 176.83 172.53 1ztm s PRO 374 N 2.72 4.21 0.00 7.34 0.04 -1.26 -4.92 135.00 143.13 1ztm s PRO 374 Ca 0.88 2.38 0.16 0.00 0.04 0.00 0.00 61.00 64.46 1ztm s PRO 374 Cb -0.73 -3.15 0.44 0.00 0.04 0.00 0.00 34.50 31.11 1ztm s PRO 374 CO 0.47 -0.62 1.36 0.54 0.04 0.00 0.00 177.00 178.80 1ztm n ARG 375 N 3.92 2.72 -3.69 4.56 1.74 -1.26 -1.96 116.66 122.70 1ztm n ARG 375 Ca 0.14 -2.28 -0.07 0.00 -0.77 0.00 0.00 57.85 54.87 1ztm n ARG 375 Cb 0.38 -1.40 -0.02 0.00 -1.02 0.00 0.00 32.46 30.40 1ztm n ARG 375 CO 0.00 0.00 0.00 1.52 -1.52 0.00 0.00 177.63 177.63 1ztm s TYR 376 N -1.03 -0.26 -0.10 -1.55 -0.85 -1.26 -0.97 117.35 111.34 1ztm s TYR 376 Ca 0.34 -0.05 -0.31 0.00 -0.52 0.00 0.00 57.07 56.53 1ztm s TYR 376 Cb 0.18 0.63 0.09 0.00 0.38 0.00 0.00 41.96 43.24 1ztm s TYR 376 CO 0.24 -0.92 0.80 0.00 -1.52 0.00 0.00 175.55 174.15 1ztm s ALA 377 N -3.55 -1.83 -0.14 9.51 0.00 -0.36 -4.94 121.76 120.44 1ztm s ALA 377 Ca 0.09 1.43 -0.14 0.00 0.00 0.00 0.00 51.96 53.34 1ztm s ALA 377 Cb -0.03 -0.29 -0.05 0.00 0.00 0.00 0.00 23.12 22.75 1ztm s ALA 377 CO -0.01 -0.35 0.30 -0.06 0.00 0.00 0.00 175.76 175.65 1ztm s PHE 378 N -1.13 3.49 -0.30 0.00 0.40 -1.26 -0.60 117.98 118.59 1ztm s PHE 378 Ca -0.07 0.64 -0.12 0.00 -0.60 0.00 0.00 56.93 56.78 1ztm s PHE 378 Cb -0.00 -2.33 0.12 0.00 0.51 0.00 0.00 43.02 41.32 1ztm s PHE 378 CO 0.07 0.30 0.69 0.08 0.70 0.00 0.00 175.22 177.05 1ztm s VAL 379 N 0.26 -0.76 -0.58 -0.44 1.01 -0.85 -4.93 120.40 114.11 1ztm s VAL 379 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.14 1ztm s VAL 379 Cb -0.13 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.25 1ztm s VAL 379 CO 0.05 0.00 0.49 -3.20 0.00 0.00 0.00 175.10 172.44 1ztm n ASN 380 N 5.17 -2.81 0.00 3.32 4.05 -1.26 -3.90 115.26 119.83 1ztm n ASN 380 Ca -0.13 -0.27 0.00 0.00 0.45 0.00 0.00 54.58 54.63 1ztm n ASN 380 Cb 0.51 -2.61 0.00 0.00 1.23 0.00 0.00 39.78 38.91 1ztm n ASN 380 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1ztm n GLY 381 N -1.11 1.39 2.31 8.20 0.00 -1.26 -4.86 105.19 109.86 1ztm n GLY 381 Ca -0.08 0.08 -0.18 0.00 0.00 0.00 0.00 46.02 45.84 1ztm n GLY 381 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ztm n GLY 382 N 0.00 -3.14 3.57 -0.02 0.00 -1.25 -4.93 105.19 99.41 1ztm n GLY 382 Ca 0.00 -1.02 -0.24 0.00 0.00 0.00 0.00 46.02 44.75 1ztm n GLY 382 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ztm s VAL 383 N -1.75 3.10 -0.22 1.61 1.01 -0.45 -2.00 120.40 121.70 1ztm s VAL 383 Ca 0.40 -1.97 -0.03 0.00 0.00 0.00 0.00 61.98 60.38 1ztm s VAL 383 Cb -0.07 -2.61 0.07 0.00 0.00 0.00 0.00 36.38 33.77 1ztm s VAL 383 CO 0.34 -0.30 0.06 -0.69 0.00 0.00 0.00 175.10 174.51 1ztm s VAL 384 N -2.18 0.45 0.44 2.92 1.01 0.23 -0.82 120.40 122.45 1ztm s VAL 384 Ca 0.29 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.61 1ztm s VAL 384 Cb -0.07 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.20 1ztm s VAL 384 CO 0.17 -0.36 0.06 0.00 0.00 0.00 0.00 175.10 174.97 1ztm s ALA 385 N 1.88 3.39 -0.84 5.51 0.00 -1.09 -1.22 121.76 129.39 1ztm s ALA 385 Ca 0.02 -1.03 -0.10 0.00 0.00 0.00 0.00 51.96 50.86 1ztm s ALA 385 Cb -0.17 0.40 0.22 0.00 0.00 0.00 0.00 23.12 23.57 1ztm s ALA 385 CO -0.14 -0.19 0.76 1.21 0.00 0.00 0.00 175.76 177.39 1ztm s ASN 386 N -3.72 6.45 0.00 0.00 3.84 -0.14 -1.37 114.94 120.00 1ztm s ASN 386 Ca 0.18 -2.98 0.00 0.00 0.21 0.00 0.00 52.86 50.27 1ztm s ASN 386 Cb 0.03 -2.10 0.00 0.00 -0.55 0.00 0.00 41.25 38.63 1ztm s ASN 386 CO 0.10 -0.44 0.38 0.00 -2.79 0.00 0.00 177.10 174.35 1ztm n ILE 388 N -0.37 1.48 1.88 0.00 5.41 -1.26 -4.20 119.36 122.29 1ztm n ILE 388 Ca 0.00 0.10 0.01 0.00 1.00 0.00 0.00 62.75 63.85 1ztm n ILE 388 Cb 0.02 -2.29 0.02 0.00 -0.71 0.00 0.00 39.64 36.68 1ztm n ILE 388 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1ztm n THR 389 N -4.49 0.05 -3.85 1.39 -2.24 -1.19 -4.72 114.28 99.23 1ztm n THR 389 Ca -0.18 -0.05 -0.11 0.00 -2.27 0.00 0.00 64.05 61.44 1ztm n THR 389 Cb 0.48 0.02 -0.09 0.00 -2.10 0.00 0.00 70.33 68.65 1ztm n THR 389 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1ztm s THR 390 N -1.95 0.09 -0.52 4.28 2.01 -1.04 -5.08 115.64 113.44 1ztm s THR 390 Ca 0.03 -0.73 -0.08 0.00 0.31 0.00 0.00 61.69 61.22 1ztm s THR 390 Cb 0.01 -0.63 0.13 0.00 0.01 0.00 0.00 72.50 72.03 1ztm s THR 390 CO 0.02 -0.40 0.38 0.28 -0.69 0.00 0.00 174.62 174.20 1ztm s THR 391 N -1.79 4.14 -0.40 -0.82 -1.32 -1.26 -4.33 115.64 109.85 1ztm s THR 391 Ca -0.11 -2.07 -0.29 0.00 -1.21 0.00 0.00 61.69 58.01 1ztm s THR 391 Cb -0.05 -3.71 0.02 0.00 -1.51 0.00 0.00 72.50 67.24 1ztm s THR 391 CO 0.00 -0.80 1.20 0.00 -2.21 0.00 0.00 174.62 172.81 1ztm s THR 393 N 4.45 4.37 0.00 0.00 -1.32 0.48 -0.45 115.64 123.17 1ztm s THR 393 Ca 0.51 -1.71 0.00 0.00 -1.21 0.00 0.00 61.69 59.28 1ztm s THR 393 Cb -0.11 -3.85 0.00 0.00 -1.51 0.00 0.00 72.50 67.03 1ztm s THR 393 CO 0.27 -0.77 0.00 0.00 -2.21 0.00 0.00 174.62 171.91 1ztm n ASN 395 N 0.00 5.51 0.00 0.00 5.15 -1.26 -3.74 115.26 120.92 1ztm n ASN 395 Ca 0.00 -3.70 0.00 0.00 -0.60 0.00 0.00 54.58 50.28 1ztm n ASN 395 Cb 0.00 -0.76 0.00 0.00 -0.53 0.00 0.00 39.78 38.49 1ztm n ASN 395 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1ztm n GLY 396 N -0.21 3.69 0.45 8.20 0.00 -1.26 -4.83 105.19 111.23 1ztm n GLY 396 Ca 0.37 -1.47 0.26 0.00 0.00 0.00 0.00 46.02 45.18 1ztm n GLY 396 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1ztm n ILE 397 N -0.22 0.00 0.00 -0.61 -0.00 -1.26 -2.85 119.36 114.42 1ztm n ILE 397 Ca 0.00 1.04 0.00 0.00 -0.00 0.00 0.00 62.75 63.79 1ztm n ILE 397 Cb 0.00 -1.85 0.00 0.00 -0.00 0.00 0.00 39.64 37.79 1ztm n ILE 397 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1ztm n GLY 398 N -1.57 -2.66 3.65 3.28 0.00 -1.26 -4.67 105.19 101.95 1ztm n GLY 398 Ca 0.22 0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 1ztm n GLY 398 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ztm s ASN 399 N -2.09 6.41 -0.03 1.61 4.22 -1.13 -5.00 114.94 118.93 1ztm s ASN 399 Ca 0.00 2.34 -0.12 0.00 -2.14 0.00 0.00 52.86 52.95 1ztm s ASN 399 Cb 0.00 -2.53 -0.05 0.00 1.28 0.00 0.00 41.25 39.95 1ztm s ASN 399 CO 0.00 -1.13 0.33 -0.13 -2.04 0.00 0.00 177.10 174.13 1ztm s ARG 400 N 4.54 3.75 -0.18 3.55 0.52 -1.26 -2.56 118.95 127.32 1ztm s ARG 400 Ca 0.83 0.22 -0.15 0.00 -0.52 0.00 0.00 55.73 56.11 1ztm s ARG 400 Cb -0.37 -3.19 -0.04 0.00 0.52 0.00 0.00 34.95 31.87 1ztm s ARG 400 CO 0.36 0.71 0.37 0.42 0.02 0.00 0.00 175.30 177.17 1ztm s ILE 401 N -1.10 5.24 0.25 1.52 1.09 0.40 -4.85 121.20 123.74 1ztm s ILE 401 Ca 0.22 0.68 0.05 0.00 -1.10 0.00 0.00 60.65 60.50 1ztm s ILE 401 Cb -0.15 -3.71 -0.03 0.00 -1.06 0.00 0.00 42.46 37.51 1ztm s ILE 401 CO 0.11 0.31 0.35 0.20 -0.10 0.00 0.00 174.94 175.81 1ztm s ASN 402 N 0.79 6.21 -0.15 3.58 -0.87 -1.26 -4.49 114.94 118.75 1ztm s ASN 402 Ca 0.19 0.02 -0.04 0.00 -1.57 0.00 0.00 52.86 51.46 1ztm s ASN 402 Cb -0.14 -1.78 0.07 0.00 -0.02 0.00 0.00 41.25 39.38 1ztm s ASN 402 CO 0.07 -0.08 0.17 -1.58 -2.57 0.00 0.00 177.10 173.10 1ztm s GLN 403 N -3.97 0.10 0.30 -0.60 0.74 -1.26 -5.05 119.66 109.91 1ztm s GLN 403 Ca 0.34 0.28 -0.30 0.00 0.05 0.00 0.00 55.36 55.73 1ztm s GLN 403 Cb -0.09 -0.99 -0.13 0.00 1.10 0.00 0.00 33.01 32.90 1ztm s GLN 403 CO 0.29 -0.52 1.40 -0.35 -0.55 0.00 0.00 175.29 175.55 1ztm n PRO 404 N 5.31 2.23 0.00 1.67 -0.04 -1.26 -4.82 135.00 138.09 1ztm n PRO 404 Ca -0.05 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 1ztm n PRO 404 Cb 0.50 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 1ztm n PRO 404 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1ztm n PRO 405 N 1.39 0.00 0.04 0.54 -0.04 -1.26 -1.82 135.00 133.85 1ztm n PRO 405 Ca 0.08 0.31 -0.03 0.00 -0.04 0.00 0.00 63.50 63.81 1ztm n PRO 405 Cb 0.35 -1.59 -0.02 0.00 -0.04 0.00 0.00 33.50 32.20 1ztm n PRO 405 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1ztm h ASP 406 N 0.00 -0.18 -2.98 3.54 5.19 -1.87 -3.28 116.42 116.84 1ztm h ASP 406 Ca 0.00 0.01 -0.46 0.00 -0.62 0.00 0.00 57.03 55.95 1ztm h ASP 406 Cb 0.17 0.05 0.22 0.00 0.18 0.00 0.00 39.33 39.95 1ztm h ASP 406 CO 0.00 0.27 -0.46 0.00 -3.12 0.00 0.00 179.24 175.92 1ztm n GLN 407 N -4.75 -1.75 -0.12 3.56 6.02 -0.76 -4.88 117.38 114.71 1ztm n GLN 407 Ca -0.03 -0.48 -0.25 0.00 -0.01 0.00 0.00 57.00 56.23 1ztm n GLN 407 Cb 0.08 -1.97 -0.11 0.00 1.02 0.00 0.00 30.24 29.26 1ztm n GLN 407 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1ztm n GLY 408 N 1.39 -0.63 3.32 1.08 0.00 -1.25 -4.62 105.19 104.49 1ztm n GLY 408 Ca 0.03 -0.03 -0.10 0.00 0.00 0.00 0.00 46.02 45.93 1ztm n GLY 408 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ztm s VAL 409 N -2.45 0.06 -0.15 1.61 -7.23 -1.26 -3.08 120.40 107.91 1ztm s VAL 409 Ca -0.34 -1.47 -0.02 0.00 -1.81 0.00 0.00 61.98 58.35 1ztm s VAL 409 Cb 0.10 -1.91 -0.02 0.00 0.56 0.00 0.00 36.38 35.12 1ztm s VAL 409 CO 0.55 -0.29 -0.08 -1.59 -0.31 0.00 0.00 175.10 173.38 1ztm s LYS 410 N -3.99 3.51 -0.47 4.82 0.00 -0.47 -5.00 119.74 118.15 1ztm s LYS 410 Ca 0.19 -0.61 -0.20 0.00 0.00 0.00 0.00 55.97 55.35 1ztm s LYS 410 Cb 0.04 -2.78 0.04 0.00 0.00 0.00 0.00 37.83 35.13 1ztm s LYS 410 CO 0.01 0.20 0.63 0.42 0.00 0.00 0.00 175.35 176.61 1ztm s ILE 411 N 0.42 4.86 -0.23 3.79 1.01 -1.26 -2.68 121.20 127.10 1ztm s ILE 411 Ca -0.07 -0.19 -0.12 0.00 0.00 0.00 0.00 60.65 60.26 1ztm s ILE 411 Cb -0.15 -4.24 -0.05 0.00 0.01 0.00 0.00 42.46 38.03 1ztm s ILE 411 CO 0.04 -0.69 0.25 -0.63 0.00 0.00 0.00 174.94 173.90 1ztm s ILE 412 N 2.71 5.30 -0.09 2.92 1.01 -0.00 -5.02 121.20 128.03 1ztm s ILE 412 Ca 0.18 0.37 -0.05 0.00 0.00 0.00 0.00 60.65 61.15 1ztm s ILE 412 Cb -0.17 -3.58 -0.04 0.00 0.01 0.00 0.00 42.46 38.68 1ztm s ILE 412 CO 0.15 0.31 0.11 -0.89 0.00 0.00 0.00 174.94 174.62 1ztm s THR 413 N 1.19 5.17 -1.83 2.92 2.01 -1.26 -1.34 115.64 122.51 1ztm s THR 413 Ca 0.12 0.02 0.13 0.00 0.31 0.00 0.00 61.69 62.27 1ztm s THR 413 Cb -0.14 -3.26 0.34 0.00 0.01 0.00 0.00 72.50 69.44 1ztm s THR 413 CO 0.06 0.57 1.26 1.41 -0.69 0.00 0.00 174.62 177.23 1ztm n HIS 414 N 1.85 0.00 0.02 4.92 8.25 -1.26 -1.59 115.22 127.41 1ztm n HIS 414 Ca -0.18 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.12 1ztm n HIS 414 Cb 0.54 -0.09 -0.14 0.00 1.12 0.00 0.00 29.99 31.42 1ztm n HIS 414 CO 0.00 0.00 0.00 -0.22 0.64 0.00 0.00 176.34 176.76 1ztm h LYS 415 N 0.00 0.19 0.14 -0.41 3.64 -1.96 -3.32 116.57 114.84 1ztm h LYS 415 Ca 0.00 -0.32 -0.18 0.00 -1.27 0.00 0.00 60.65 58.88 1ztm h LYS 415 Cb 0.04 0.12 0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1ztm h LYS 415 CO 0.00 0.98 -0.79 0.93 -2.27 0.00 0.00 179.45 178.30 1ztm h GLU 416 N 0.05 0.30 -4.55 1.90 5.08 -1.77 -3.43 114.58 112.16 1ztm h GLU 416 Ca -0.31 -0.50 -0.63 0.00 -1.00 0.00 0.00 59.36 56.91 1ztm h GLU 416 Cb 2.02 0.19 -0.38 0.00 0.50 0.00 0.00 28.75 31.08 1ztm h GLU 416 CO 0.12 1.24 -0.79 0.00 -1.00 0.00 0.00 179.01 178.57 1ztm h ASN 418 N 7.88 0.00 -2.12 0.00 -1.24 -1.84 -3.35 115.58 114.91 1ztm h ASN 418 Ca -0.18 0.00 -0.42 0.00 0.71 0.00 0.00 56.30 56.41 1ztm h ASN 418 Cb 1.06 0.00 -0.33 0.00 0.73 0.00 0.00 38.32 39.78 1ztm h ASN 418 CO 0.43 0.00 -0.73 0.28 -1.29 0.00 0.00 177.43 176.12 1ztm s THR 419 N -4.19 -0.21 0.34 -3.57 -1.32 -1.26 -4.11 115.64 101.32 1ztm s THR 419 Ca -0.05 -1.17 -0.29 0.00 -1.21 0.00 0.00 61.69 58.98 1ztm s THR 419 Cb 0.13 -0.79 -0.11 0.00 -1.51 0.00 0.00 72.50 70.22 1ztm s THR 419 CO 0.42 -0.69 1.51 -0.63 -2.21 0.00 0.00 174.62 173.03 1ztm s ILE 420 N 1.35 2.11 -0.06 5.08 1.01 -0.61 -4.31 121.20 125.78 1ztm s ILE 420 Ca 0.17 0.10 0.06 0.00 0.00 0.00 0.00 60.65 60.98 1ztm s ILE 420 Cb -0.17 -3.07 -0.01 0.00 0.01 0.00 0.00 42.46 39.22 1ztm s ILE 420 CO -0.03 0.02 -0.23 -0.83 0.00 0.00 0.00 174.94 173.87 1ztm s GLY 421 N 0.07 1.33 -0.42 6.18 0.00 -0.25 -1.26 107.32 112.97 1ztm s GLY 421 Ca 0.56 -1.04 0.04 0.00 0.00 0.00 0.00 44.72 44.28 1ztm s GLY 421 CO 0.57 -0.67 0.38 -0.42 0.00 0.00 0.00 173.10 172.97 1ztm s ILE 422 N -0.24 0.09 -0.76 0.90 1.01 -0.76 -0.39 121.20 121.04 1ztm s ILE 422 Ca -0.01 -2.23 -0.00 0.00 0.00 0.00 0.00 60.65 58.41 1ztm s ILE 422 Cb -0.13 -1.03 0.00 0.00 0.01 0.00 0.00 42.46 41.31 1ztm s ILE 422 CO 0.03 -1.01 0.64 0.59 0.00 0.00 0.00 174.94 175.19 1ztm n ASN 423 N 3.06 -2.14 0.00 3.58 4.13 -1.20 -3.49 115.26 119.21 1ztm n ASN 423 Ca 0.25 -0.39 0.00 0.00 1.68 0.00 0.00 54.58 56.12 1ztm n ASN 423 Cb 0.48 -3.43 0.00 0.00 -1.54 0.00 0.00 39.78 35.29 1ztm n ASN 423 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1ztm n GLY 424 N -1.10 2.80 3.70 7.41 0.00 -1.26 -5.01 105.19 111.73 1ztm n GLY 424 Ca -0.18 -0.13 -0.42 0.00 0.00 0.00 0.00 46.02 45.30 1ztm n GLY 424 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1ztm s MET 425 N 0.00 4.48 -0.40 1.61 -1.94 -1.23 -5.01 119.30 116.82 1ztm s MET 425 Ca 0.00 1.43 -0.08 0.00 -1.71 0.00 0.00 55.69 55.33 1ztm s MET 425 Cb 0.00 -3.50 0.07 0.00 2.01 0.00 0.00 34.83 33.41 1ztm s MET 425 CO 0.00 -0.21 0.22 -0.51 -0.01 0.00 0.00 175.02 174.51 1ztm s LEU 426 N 1.57 4.95 -0.42 -0.03 1.43 -1.26 -1.83 118.68 123.09 1ztm s LEU 426 Ca 0.51 -1.41 -0.21 0.00 -1.03 0.00 0.00 54.13 51.99 1ztm s LEU 426 Cb -0.20 -1.96 0.02 0.00 0.03 0.00 0.00 46.19 44.08 1ztm s LEU 426 CO 0.23 -0.48 0.66 -0.36 0.23 0.00 0.00 176.35 176.63 1ztm s PHE 427 N 1.42 3.08 0.00 0.29 2.99 -0.39 -4.98 117.98 120.39 1ztm s PHE 427 Ca 0.02 0.09 0.00 0.00 0.00 0.00 0.00 56.93 57.05 1ztm s PHE 427 Cb -0.22 -3.33 0.00 0.00 0.00 0.00 0.00 43.02 39.47 1ztm s PHE 427 CO 0.02 -0.81 0.00 0.09 -0.00 0.00 0.00 175.22 174.52 1ztm n ASN 428 N 6.26 0.29 -4.67 1.36 3.02 -1.26 -1.57 115.26 118.69 1ztm n ASN 428 Ca -0.01 -0.38 -0.28 0.00 -0.03 0.00 0.00 54.58 53.88 1ztm n ASN 428 Cb 0.48 0.00 -0.08 0.00 -0.61 0.00 0.00 39.78 39.57 1ztm n ASN 428 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ztm s THR 429 N 1.42 3.82 -0.12 3.41 2.01 -1.26 -4.94 115.64 119.98 1ztm s THR 429 Ca 0.00 -1.25 -0.39 0.00 0.31 0.00 0.00 61.69 60.36 1ztm s THR 429 Cb 0.00 -2.88 -0.16 0.00 0.01 0.00 0.00 72.50 69.47 1ztm s THR 429 CO 0.00 -0.01 1.54 0.59 -0.69 0.00 0.00 174.62 176.05 1ztm n ASN 430 N 0.18 1.92 -4.38 3.53 3.02 -1.26 -4.91 115.26 113.36 1ztm n ASN 430 Ca -0.10 1.10 -0.37 0.00 -0.03 0.00 0.00 54.58 55.18 1ztm n ASN 430 Cb 0.54 -1.14 -0.13 0.00 -0.61 0.00 0.00 39.78 38.44 1ztm n ASN 430 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 1ztm s LYS 431 N 2.10 3.36 0.15 3.52 1.02 -1.26 -5.08 119.74 123.55 1ztm s LYS 431 Ca 0.93 -0.67 -0.31 0.00 0.02 0.00 0.00 55.97 55.93 1ztm s LYS 431 Cb -1.05 -3.32 -0.10 0.00 -0.52 0.00 0.00 37.83 32.85 1ztm s LYS 431 CO 0.58 -0.31 1.55 -1.21 -0.92 0.00 0.00 175.35 175.03 1ztm s GLU 432 N 1.55 4.23 0.06 1.68 0.41 -1.26 -5.02 118.70 120.35 1ztm s GLU 432 Ca 0.05 2.31 0.00 0.00 -0.41 0.00 0.00 54.97 56.92 1ztm s GLU 432 Cb -0.16 -3.21 0.01 0.00 -1.78 0.00 0.00 34.13 28.99 1ztm s GLU 432 CO 0.02 -0.59 0.08 0.41 -0.49 0.00 0.00 175.26 174.70 1ztm n GLY 433 N 3.73 1.14 3.67 -1.39 0.00 -1.26 -5.04 105.19 106.05 1ztm n GLY 433 Ca 0.14 -2.02 -0.42 0.00 0.00 0.00 0.00 46.02 43.71 1ztm n GLY 433 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ztm s THR 434 N 0.19 3.58 0.28 2.61 2.01 -1.26 -4.96 115.64 118.09 1ztm s THR 434 Ca 0.06 0.85 -0.30 0.00 0.31 0.00 0.00 61.69 62.61 1ztm s THR 434 Cb -0.00 -3.54 -0.13 0.00 0.01 0.00 0.00 72.50 68.83 1ztm s THR 434 CO 0.04 -0.04 1.25 0.00 -0.69 0.00 0.00 174.62 175.17 1ztm n LEU 435 N 6.31 2.76 -4.33 4.42 -0.00 -1.26 -4.97 117.00 119.93 1ztm n LEU 435 Ca 0.16 1.17 -0.25 0.00 -0.00 0.00 0.00 56.01 57.09 1ztm n LEU 435 Cb 0.43 -1.39 -0.12 0.00 -0.00 0.00 0.00 43.42 42.33 1ztm n LEU 435 CO 0.61 -0.80 -0.52 0.00 -0.00 0.00 0.00 177.39 176.68 1ztm s ALA 436 N -0.65 2.02 0.07 1.47 0.00 -1.26 -5.15 121.76 118.25 1ztm s ALA 436 Ca 0.62 -1.37 0.07 0.00 0.00 0.00 0.00 51.96 51.28 1ztm s ALA 436 Cb -0.66 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.17 1ztm s ALA 436 CO 0.57 0.38 -0.20 -0.06 0.00 0.00 0.00 175.76 176.44 1ztm s PHE 437 N -1.36 1.74 -0.57 0.00 0.40 -1.26 -5.07 117.98 111.85 1ztm s PHE 437 Ca 0.11 -0.39 0.04 0.00 -0.60 0.00 0.00 56.93 56.09 1ztm s PHE 437 Cb -0.09 -1.00 0.15 0.00 0.51 0.00 0.00 43.02 42.59 1ztm s PHE 437 CO 0.06 0.13 0.35 -0.47 0.70 0.00 0.00 175.22 175.99 1ztm s TYR 438 N -0.97 3.06 -0.10 0.36 5.04 -1.26 -5.09 117.35 118.39 1ztm s TYR 438 Ca 0.06 -3.09 0.03 0.00 -2.44 0.00 0.00 57.07 51.63 1ztm s TYR 438 Cb -0.09 -2.55 0.00 0.00 0.35 0.00 0.00 41.96 39.67 1ztm s TYR 438 CO 0.03 -0.68 -0.21 0.99 -1.34 0.00 0.00 175.55 174.34 1ztm s THR 439 N -0.63 1.84 0.40 4.34 2.01 -1.26 -5.12 115.64 117.23 1ztm s THR 439 Ca 0.21 -0.88 -0.25 0.00 0.31 0.00 0.00 61.69 61.07 1ztm s THR 439 Cb -0.16 -1.61 -0.08 0.00 0.01 0.00 0.00 72.50 70.65 1ztm s THR 439 CO -0.07 0.51 1.19 -2.16 -0.69 0.00 0.00 174.62 173.40 1ztm s PRO 440 N 0.50 4.04 0.22 4.92 0.04 -1.26 -4.95 135.00 138.51 1ztm s PRO 440 Ca -0.16 1.89 -0.32 0.00 0.04 0.00 0.00 61.00 62.46 1ztm s PRO 440 Cb -0.17 -2.69 -0.12 0.00 0.04 0.00 0.00 34.50 31.56 1ztm s PRO 440 CO 0.06 -0.35 1.66 0.09 0.04 0.00 0.00 177.00 178.50 1ztm n ASN 441 N 0.08 3.76 -4.67 6.66 3.02 -1.26 -4.91 115.26 117.95 1ztm n ASN 441 Ca 0.04 1.08 -0.44 0.00 -0.03 0.00 0.00 54.58 55.23 1ztm n ASN 441 Cb 0.46 -1.55 -0.02 0.00 -0.61 0.00 0.00 39.78 38.06 1ztm n ASN 441 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1ztm n ASP 442 N 3.49 2.57 -4.53 6.41 8.00 -1.26 -5.00 116.55 126.23 1ztm n ASP 442 Ca 0.15 1.17 -0.32 0.00 0.71 0.00 0.00 54.79 56.50 1ztm n ASP 442 Cb 0.34 -1.43 -0.12 0.00 -0.02 0.00 0.00 41.12 39.90 1ztm n ASP 442 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ztm s ILE 443 N -0.53 3.29 -0.04 0.53 1.01 -1.26 -5.13 121.20 119.07 1ztm s ILE 443 Ca 0.63 -0.88 0.01 0.00 0.00 0.00 0.00 60.65 60.40 1ztm s ILE 443 Cb -0.63 -2.40 0.02 0.00 0.01 0.00 0.00 42.46 39.47 1ztm s ILE 443 CO 0.55 0.41 -0.03 -0.89 0.00 0.00 0.00 174.94 174.99 1ztm s THR 444 N -0.93 0.41 -0.17 2.92 2.01 -1.26 -5.14 115.64 113.49 1ztm s THR 444 Ca 0.15 -0.05 -0.16 0.00 0.31 0.00 0.00 61.69 61.94 1ztm s THR 444 Cb -0.11 -0.46 -0.04 0.00 0.01 0.00 0.00 72.50 71.90 1ztm s THR 444 CO 0.06 0.20 0.37 -0.76 -0.69 0.00 0.00 174.62 173.79 1ztm s LEU 445 N 0.93 4.21 -0.79 4.42 1.43 -1.26 -5.02 118.68 122.60 1ztm s LEU 445 Ca -0.11 0.57 0.02 0.00 -1.03 0.00 0.00 54.13 53.58 1ztm s LEU 445 Cb -0.14 -2.49 0.28 0.00 0.03 0.00 0.00 46.19 43.87 1ztm s LEU 445 CO -0.00 0.01 1.05 0.59 0.23 0.00 0.00 176.35 178.23 1ztm n ASN 446 N 3.97 4.86 -4.56 2.29 3.02 -1.26 -5.06 115.26 118.53 1ztm n ASN 446 Ca -0.09 -3.47 -0.57 0.00 -0.03 0.00 0.00 54.58 50.42 1ztm n ASN 446 Cb 0.51 -0.88 -0.07 0.00 -0.61 0.00 0.00 39.78 38.74 1ztm n ASN 446 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 1ztm n ASN 447 N 0.85 0.85 -4.59 6.41 0.23 -1.26 -4.75 115.26 113.00 1ztm n ASN 447 Ca 0.30 1.14 -0.48 0.00 -0.53 0.00 0.00 54.58 55.00 1ztm n ASN 447 Cb 0.38 -1.04 -0.04 0.00 -2.08 0.00 0.00 39.78 37.00 1ztm n ASN 447 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 1ztm n SER 448 N 2.23 1.48 -4.76 0.53 3.41 -1.26 -4.91 113.62 110.35 1ztm n SER 448 Ca 0.20 1.14 -0.33 0.00 -0.26 0.00 0.00 58.87 59.62 1ztm n SER 448 Cb 0.12 -1.24 0.06 0.00 -0.26 0.00 0.00 64.21 62.89 1ztm n SER 448 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1ztm s VAL 449 N -0.20 2.97 1.03 -3.33 0.11 -1.26 -5.01 120.40 114.70 1ztm s VAL 449 Ca 0.72 0.46 -0.12 0.00 -2.93 0.00 0.00 61.98 60.11 1ztm s VAL 449 Cb -0.83 -2.98 0.20 0.00 -1.53 0.00 0.00 36.38 31.24 1ztm s VAL 449 CO 0.52 -0.27 1.08 0.00 -3.33 0.00 0.00 175.10 173.10 1ztm s ALA 450 N -2.24 0.68 -0.33 1.54 0.00 -1.26 -5.01 121.76 115.15 1ztm s ALA 450 Ca 0.69 -0.24 -0.12 0.00 0.00 0.00 0.00 51.96 52.29 1ztm s ALA 450 Cb -0.23 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.71 1ztm s ALA 450 CO 0.42 -3.03 0.22 -0.51 0.00 0.00 0.00 175.76 172.86 1ztm s LEU 451 N -6.62 4.39 -0.46 0.00 1.43 -1.26 -5.01 118.68 111.14 1ztm s LEU 451 Ca 0.66 -0.41 -0.45 0.00 -1.03 0.00 0.00 54.13 52.90 1ztm s LEU 451 Cb -0.20 -2.11 -0.19 0.00 0.03 0.00 0.00 46.19 43.72 1ztm s LEU 451 CO 0.59 -0.21 1.76 -0.90 0.23 0.00 0.00 176.35 177.82 1ztm n ASP 452 N 5.07 1.34 -4.13 2.29 5.68 -1.26 -4.82 116.55 120.73 1ztm n ASP 452 Ca -0.13 1.03 -0.30 0.00 -0.50 0.00 0.00 54.79 54.89 1ztm n ASP 452 Cb 0.50 -0.94 0.18 0.00 -1.14 0.00 0.00 41.12 39.71 1ztm n ASP 452 CO 0.00 0.00 0.00 -0.81 -1.33 0.00 0.00 177.20 175.06 1ztm n PRO 453 N 5.14 -1.90 -3.61 0.11 -0.04 -1.26 -4.98 135.00 128.47 1ztm n PRO 453 Ca 0.36 -0.54 -0.36 0.00 -0.04 0.00 0.00 63.50 62.91 1ztm n PRO 453 Cb -0.01 -1.68 -0.07 0.00 -0.04 0.00 0.00 33.50 31.70 1ztm n PRO 453 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 1ztm s ILE 454 N -2.20 5.32 -0.23 0.52 2.07 -1.26 -5.07 121.20 120.34 1ztm s ILE 454 Ca 0.54 0.48 0.01 0.00 -1.41 0.00 0.00 60.65 60.27 1ztm s ILE 454 Cb -0.11 -3.59 0.05 0.00 0.13 0.00 0.00 42.46 38.95 1ztm s ILE 454 CO 0.61 0.45 -0.08 -0.62 -1.91 0.00 0.00 174.94 173.38 1ztm s ASP 455 N 0.08 3.84 -0.22 4.50 -1.08 -1.26 -4.95 116.67 117.58 1ztm s ASP 455 Ca 0.16 -1.14 0.14 0.00 -0.52 0.00 0.00 52.55 51.20 1ztm s ASP 455 Cb -0.13 -1.28 0.46 0.00 -1.46 0.00 0.00 42.92 40.50 1ztm s ASP 455 CO 0.04 -0.19 1.18 2.30 0.52 0.00 0.00 175.17 179.01 1ztm n ILE 456 N 4.62 1.80 0.01 4.11 -5.35 -1.26 -4.78 119.36 118.51 1ztm n ILE 456 Ca -0.13 -3.24 -0.19 0.00 -0.27 0.00 0.00 62.75 58.92 1ztm n ILE 456 Cb 0.44 -0.05 -0.14 0.00 -1.74 0.00 0.00 39.64 38.15 1ztm n ILE 456 CO 0.00 0.00 0.00 0.77 -1.76 0.00 0.00 176.55 175.56 1ztm h SER 457 N 1.85 0.33 -1.00 7.28 4.64 -1.97 -1.77 113.55 122.90 1ztm h SER 457 Ca 0.08 -0.91 0.20 0.00 -0.47 0.00 0.00 61.79 60.69 1ztm h SER 457 Cb 1.40 -0.11 -0.11 0.00 -0.31 0.00 0.00 62.40 63.28 1ztm h SER 457 CO 0.35 1.38 0.61 0.40 -0.87 0.00 0.00 176.83 178.70 1ztm h ILE 458 N -0.52 0.67 -0.06 0.95 2.04 -1.99 1.10 117.51 119.69 1ztm h ILE 458 Ca -0.17 -0.24 -0.15 0.00 1.00 0.00 0.00 64.86 65.30 1ztm h ILE 458 Cb 1.53 -0.11 0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1ztm h ILE 458 CO 0.08 0.13 -0.54 -0.33 0.00 0.00 0.00 178.15 177.49 1ztm h GLU 459 N 0.71 0.48 -0.13 2.37 5.08 -1.92 -2.90 114.58 118.27 1ztm h GLU 459 Ca 0.59 -0.43 -0.08 0.00 -1.00 0.00 0.00 59.36 58.45 1ztm h GLU 459 Cb 0.99 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1ztm h GLU 459 CO -0.39 1.07 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.36 1ztm h LEU 460 N 0.04 0.23 0.41 1.33 3.38 -0.07 -2.02 115.31 118.62 1ztm h LEU 460 Ca -0.05 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1ztm h LEU 460 Cb 1.20 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1ztm h LEU 460 CO 0.11 0.50 -0.20 0.78 0.09 0.00 0.00 178.44 179.72 1ztm h ASN 461 N 0.21 -0.47 -0.91 -0.43 2.35 0.11 -1.36 115.58 115.09 1ztm h ASN 461 Ca 0.03 -0.11 0.14 0.00 -0.55 0.00 0.00 56.30 55.81 1ztm h ASN 461 Cb 0.58 0.12 -0.07 0.00 0.05 0.00 0.00 38.32 38.99 1ztm h ASN 461 CO 0.04 -0.11 0.58 0.11 -1.65 0.00 0.00 177.43 176.40 1ztm h LYS 462 N -0.87 0.71 0.15 0.81 1.57 -1.51 0.38 116.57 117.81 1ztm h LYS 462 Ca -0.06 -0.04 0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1ztm h LYS 462 Cb 0.55 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.67 1ztm h LYS 462 CO 0.09 0.47 -0.28 0.00 -0.57 0.00 0.00 179.45 179.16 1ztm h ALA 463 N 1.59 -0.49 -0.12 3.86 0.00 -1.01 -1.67 119.26 121.43 1ztm h ALA 463 Ca 0.46 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 55.16 1ztm h ALA 463 Cb 0.70 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1ztm h ALA 463 CO -0.22 -0.82 -0.59 1.57 0.00 0.00 0.00 179.25 179.19 1ztm h LYS 464 N -0.51 0.38 -0.95 0.00 -0.00 -0.52 -2.86 116.57 112.11 1ztm h LYS 464 Ca 0.02 -0.25 0.18 0.00 -0.00 0.00 0.00 60.65 60.60 1ztm h LYS 464 Cb 0.52 0.03 -0.11 0.00 -0.00 0.00 0.00 32.23 32.68 1ztm h LYS 464 CO -0.14 0.86 0.54 1.03 -0.00 0.00 0.00 179.45 181.74 1ztm h SER 465 N 0.29 0.67 -0.01 7.07 0.87 0.20 -1.82 113.55 120.82 1ztm h SER 465 Ca -0.00 0.10 -0.17 0.00 -1.23 0.00 0.00 61.79 60.49 1ztm h SER 465 Cb 1.11 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 63.08 1ztm h SER 465 CO 0.10 0.23 -0.68 0.44 -0.53 0.00 0.00 176.83 176.39 1ztm h ASP 466 N 0.68 0.61 -0.98 6.23 3.32 -1.22 -3.09 116.42 121.98 1ztm h ASP 466 Ca 0.55 -0.75 0.28 0.00 0.02 0.00 0.00 57.03 57.13 1ztm h ASP 466 Cb 0.87 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 40.19 1ztm h ASP 466 CO -0.40 1.28 0.83 0.25 -1.72 0.00 0.00 179.24 179.48 1ztm h LEU 467 N -0.00 0.00 0.02 1.55 5.85 -1.11 0.40 115.31 122.03 1ztm h LEU 467 Ca -0.08 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1ztm h LEU 467 Cb 1.38 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.41 1ztm h LEU 467 CO 0.13 0.00 -0.01 -0.33 -0.34 0.00 0.00 178.44 177.89 1ztm h GLU 468 N 0.00 -0.03 -1.23 1.25 4.39 -1.49 -2.46 114.58 115.00 1ztm h GLU 468 Ca 0.46 0.00 0.40 0.00 0.34 0.00 0.00 59.36 60.57 1ztm h GLU 468 Cb 2.11 0.01 -0.13 0.00 -0.10 0.00 0.00 28.75 30.64 1ztm h GLU 468 CO -0.00 0.02 0.78 1.49 -1.16 0.00 0.00 179.01 180.13 1ztm h GLU 469 N -1.01 0.14 0.60 2.33 4.81 -0.94 0.63 114.58 121.15 1ztm h GLU 469 Ca -0.00 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1ztm h GLU 469 Cb 0.06 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 29.41 1ztm h GLU 469 CO 0.01 0.09 -0.29 1.03 -0.73 0.00 0.00 179.01 179.12 1ztm h SER 470 N 0.14 -0.69 -1.03 1.04 0.87 -0.35 -2.54 113.55 110.99 1ztm h SER 470 Ca 0.78 -0.02 0.27 0.00 -1.23 0.00 0.00 61.79 61.59 1ztm h SER 470 Cb 2.32 0.18 -0.12 0.00 -0.44 0.00 0.00 62.40 64.34 1ztm h SER 470 CO -0.44 -0.31 0.63 0.11 -0.53 0.00 0.00 176.83 176.29 1ztm h LYS 471 N -1.13 0.46 0.05 2.24 1.57 0.56 -1.02 116.57 119.30 1ztm h LYS 471 Ca -0.08 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1ztm h LYS 471 Cb 0.66 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.87 1ztm h LYS 471 CO 0.14 0.30 -0.05 1.49 -0.57 0.00 0.00 179.45 180.76 1ztm h GLU 472 N 0.47 -0.10 -1.22 3.15 4.57 -0.28 -1.84 114.58 119.34 1ztm h GLU 472 Ca 0.65 0.01 0.43 0.00 -1.18 0.00 0.00 59.36 59.26 1ztm h GLU 472 Cb 1.43 0.02 -0.15 0.00 -0.16 0.00 0.00 28.75 29.90 1ztm h GLU 472 CO -0.42 -0.06 0.75 -1.49 -1.18 0.00 0.00 179.01 176.60 1ztm h TRP 473 N -0.10 0.64 0.00 0.92 4.06 -0.79 1.73 115.95 122.41 1ztm h TRP 473 Ca -0.01 0.03 -0.06 0.00 2.06 0.00 0.00 58.89 60.91 1ztm h TRP 473 Cb 0.09 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.08 1ztm h TRP 473 CO -0.10 -0.29 -0.28 0.82 -3.56 0.00 0.00 178.44 175.03 1ztm h ILE 474 N 0.08 0.76 0.33 1.49 1.08 -0.84 0.34 117.51 120.75 1ztm h ILE 474 Ca 0.83 -1.19 -0.02 0.00 -0.39 0.00 0.00 64.86 64.10 1ztm h ILE 474 Cb 2.45 1.74 0.00 0.00 -3.07 0.00 0.00 36.82 37.95 1ztm h ILE 474 CO -0.54 0.28 -0.16 -0.09 -0.69 0.00 0.00 178.15 176.95 1ztm h ARG 475 N 0.00 -0.43 -0.99 2.37 2.43 0.34 0.73 114.38 118.84 1ztm h ARG 475 Ca -0.00 0.03 0.08 0.00 -0.81 0.00 0.00 59.98 59.28 1ztm h ARG 475 Cb 0.72 0.10 -0.07 0.00 -0.42 0.00 0.00 29.97 30.30 1ztm h ARG 475 CO 0.04 -0.10 0.63 0.00 -1.51 0.00 0.00 179.97 179.03 1ztm h ARG 476 N -0.86 1.05 -0.17 0.20 3.08 -1.14 0.95 114.38 117.49 1ztm h ARG 476 Ca -0.05 -0.06 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 1ztm h ARG 476 Cb 0.53 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1ztm h ARG 476 CO 0.07 0.70 0.10 1.03 -1.07 0.00 0.00 179.97 180.80 1ztm h SER 477 N 1.09 0.22 0.54 7.04 0.87 -0.25 -0.88 113.55 122.16 1ztm h SER 477 Ca 0.45 -0.08 -0.07 0.00 -1.23 0.00 0.00 61.79 60.85 1ztm h SER 477 Cb 0.29 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1ztm h SER 477 CO -0.20 0.24 -0.34 0.78 -0.53 0.00 0.00 176.83 176.78 1ztm h ASN 478 N 0.18 0.00 0.65 6.23 2.35 0.46 -2.39 115.58 123.06 1ztm h ASN 478 Ca 0.06 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.78 1ztm h ASN 478 Cb 0.07 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.44 1ztm h ASN 478 CO -0.01 0.34 -0.31 1.56 -1.65 0.00 0.00 177.43 177.35 1ztm h GLN 479 N 0.00 -0.84 -0.69 0.81 1.08 0.17 -1.69 115.11 113.94 1ztm h GLN 479 Ca -0.00 0.06 0.07 0.00 -1.45 0.00 0.00 58.65 57.32 1ztm h GLN 479 Cb 0.70 0.19 -0.04 0.00 -0.05 0.00 0.00 27.48 28.28 1ztm h GLN 479 CO 0.04 -0.56 0.46 0.87 -0.95 0.00 0.00 178.83 178.69 1ztm h LYS 480 N -0.95 0.67 0.00 1.46 1.79 -1.22 0.13 116.57 118.45 1ztm h LYS 480 Ca -0.09 -0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 1ztm h LYS 480 Cb 0.67 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 31.17 1ztm h LYS 480 CO 0.15 0.44 0.00 1.37 -1.08 0.00 0.00 179.45 180.33 1ztm h LEU 481 N 0.69 0.00 0.00 2.94 8.10 -1.30 -2.49 115.31 123.24 1ztm h LEU 481 Ca 0.30 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.29 1ztm h LEU 481 Cb 0.30 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.52 1ztm h LEU 481 CO -0.10 0.00 -0.64 0.47 -4.11 0.00 0.00 178.44 174.06 1ztm n ASP 482 N -2.50 0.59 -2.57 0.17 8.00 0.45 -4.11 116.55 116.58 1ztm n ASP 482 Ca 0.01 -0.24 -0.35 0.00 0.71 0.00 0.00 54.79 54.92 1ztm n ASP 482 Cb 0.21 0.38 0.05 0.00 -0.02 0.00 0.00 41.12 41.73 1ztm n ASP 482 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1ztm n SER 483 N -1.67 6.98 0.00 -2.24 3.41 -0.94 -5.10 113.62 114.06 1ztm n SER 483 Ca 0.04 -3.80 0.00 0.00 -0.26 0.00 0.00 58.87 54.86 1ztm n SER 483 Cb 0.37 -0.89 0.00 0.00 -0.26 0.00 0.00 64.21 63.43 1ztm n SER 483 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50