#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ztm n THR 23 N 0.00 0.00 -3.91 1.39 -2.24 -1.26 -4.96 114.28 103.30 1ztm n THR 23 Ca 0.00 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.49 1ztm n THR 23 Cb 0.00 0.00 -0.13 0.00 -2.10 0.00 0.00 70.33 68.10 1ztm n THR 23 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 1ztm s LYS 24 N 4.17 2.33 -0.10 -0.78 0.00 -1.26 -4.90 119.74 119.21 1ztm s LYS 24 Ca 0.00 -3.16 0.19 0.00 0.00 0.00 0.00 55.97 53.00 1ztm s LYS 24 Cb 0.00 -3.39 0.71 0.00 0.00 0.00 0.00 37.83 35.15 1ztm s LYS 24 CO 0.00 -1.24 1.62 1.28 0.00 0.00 0.00 175.35 177.01 1ztm n LEU 25 N 2.27 4.64 0.26 2.77 4.32 -1.26 -4.49 117.00 125.50 1ztm n LEU 25 Ca 0.16 -2.34 0.18 0.00 -0.02 0.00 0.00 56.01 53.99 1ztm n LEU 25 Cb 0.34 -0.57 0.92 0.00 -1.62 0.00 0.00 43.42 42.50 1ztm n LEU 25 CO 0.29 0.83 1.15 1.56 -1.22 0.00 0.00 177.39 180.00 1ztm h GLN 26 N 4.12 0.00 0.00 3.23 4.20 -1.90 -0.00 115.11 124.75 1ztm h GLN 26 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1ztm h GLN 26 Cb 1.39 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.17 1ztm h GLN 26 CO 0.20 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 179.08 1ztm n HIS 27 N -3.55 0.30 -0.01 2.96 8.25 -1.26 -1.76 115.22 120.15 1ztm n HIS 27 Ca -0.01 0.13 0.01 0.00 -0.26 0.00 0.00 57.72 57.59 1ztm n HIS 27 Cb 0.24 -0.70 0.03 0.00 1.12 0.00 0.00 29.99 30.68 1ztm n HIS 27 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 1ztm n VAL 28 N -1.78 0.77 -0.55 1.59 0.24 -0.02 -3.81 118.33 114.77 1ztm n VAL 28 Ca 0.02 -0.89 0.00 0.00 -2.04 0.00 0.00 64.34 61.44 1ztm n VAL 28 Cb 0.16 0.63 0.00 0.00 -1.47 0.00 0.00 33.84 33.16 1ztm n VAL 28 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ztm n GLY 29 N -0.16 0.76 3.75 7.63 0.00 -0.72 -4.51 105.19 111.94 1ztm n GLY 29 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1ztm n GLY 29 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1ztm s VAL 30 N -2.70 5.30 -0.26 1.61 -7.23 -1.17 0.20 120.40 116.14 1ztm s VAL 30 Ca 0.00 0.54 0.02 0.00 -1.81 0.00 0.00 61.98 60.73 1ztm s VAL 30 Cb 0.00 -3.61 0.06 0.00 0.56 0.00 0.00 36.38 33.38 1ztm s VAL 30 CO 0.00 0.43 -0.10 -0.76 -0.31 0.00 0.00 175.10 174.36 1ztm s LEU 31 N 0.18 3.48 -0.56 1.32 1.43 0.38 -3.46 118.68 121.45 1ztm s LEU 31 Ca 0.17 -1.37 -0.21 0.00 -1.03 0.00 0.00 54.13 51.69 1ztm s LEU 31 Cb -0.13 -1.57 0.06 0.00 0.03 0.00 0.00 46.19 44.58 1ztm s LEU 31 CO 0.05 -0.20 0.81 -0.69 0.23 0.00 0.00 176.35 176.55 1ztm s VAL 32 N 1.12 4.59 0.00 -1.59 1.01 -1.26 -0.80 120.40 123.47 1ztm s VAL 32 Ca -0.08 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.64 1ztm s VAL 32 Cb -0.20 -4.48 0.00 0.00 0.00 0.00 0.00 36.38 31.70 1ztm s VAL 32 CO -0.05 -1.08 0.00 0.59 0.00 0.00 0.00 175.10 174.56 1ztm n ASN 33 N 6.95 0.00 -1.06 3.32 3.02 0.34 -4.91 115.26 122.91 1ztm n ASN 33 Ca -0.04 -0.18 -0.15 0.00 -0.03 0.00 0.00 54.58 54.19 1ztm n ASN 33 Cb 0.46 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.60 1ztm n ASN 33 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1ztm n SER 34 N -0.53 0.24 -4.49 6.41 7.64 -1.26 -4.01 113.62 117.62 1ztm n SER 34 Ca 0.00 0.23 -0.43 0.00 1.01 0.00 0.00 58.87 59.68 1ztm n SER 34 Cb 0.00 -0.21 -0.06 0.00 -1.01 0.00 0.00 64.21 62.93 1ztm n SER 34 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1ztm s PRO 35 N 0.95 3.22 0.14 1.43 0.04 -1.26 -3.72 135.00 135.79 1ztm s PRO 35 Ca 0.26 -0.58 0.09 0.00 0.04 0.00 0.00 61.00 60.81 1ztm s PRO 35 Cb -0.35 -4.03 -0.04 0.00 0.04 0.00 0.00 34.50 30.12 1ztm s PRO 35 CO 0.18 -1.18 -0.18 0.15 0.04 0.00 0.00 177.00 176.01 1ztm s LYS 36 N 2.92 1.77 0.76 4.56 1.02 0.08 -4.89 119.74 125.95 1ztm s LYS 36 Ca 0.21 -1.25 -0.13 0.00 0.02 0.00 0.00 55.97 54.82 1ztm s LYS 36 Cb -0.16 -2.07 0.18 0.00 -0.52 0.00 0.00 37.83 35.25 1ztm s LYS 36 CO 0.16 0.46 0.92 0.41 -0.92 0.00 0.00 175.35 176.38 1ztm n GLY 37 N 0.61 -1.74 2.84 -3.33 0.00 -0.86 0.18 105.19 102.88 1ztm n GLY 37 Ca -0.15 -1.64 -0.14 0.00 0.00 0.00 0.00 46.02 44.10 1ztm n GLY 37 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1ztm s MET 38 N -5.02 0.00 0.02 1.61 1.75 -1.26 -1.42 119.30 114.97 1ztm s MET 38 Ca 0.54 0.14 0.05 0.00 -1.25 0.00 0.00 55.69 55.16 1ztm s MET 38 Cb -0.02 -0.13 -0.02 0.00 2.84 0.00 0.00 34.83 37.50 1ztm s MET 38 CO 0.39 -0.10 -0.14 0.15 -0.65 0.00 0.00 175.02 174.67 1ztm s LYS 39 N 0.64 0.99 0.03 4.11 1.02 -0.62 -2.27 119.74 123.63 1ztm s LYS 39 Ca -0.05 -0.64 0.03 0.00 0.02 0.00 0.00 55.97 55.33 1ztm s LYS 39 Cb -0.07 -0.98 -0.04 0.00 -0.52 0.00 0.00 37.83 36.22 1ztm s LYS 39 CO -0.02 0.25 -0.02 0.96 -0.92 0.00 0.00 175.35 175.61 1ztm s ILE 40 N -0.63 4.00 -0.34 2.17 -4.36 -0.45 -0.88 121.20 120.71 1ztm s ILE 40 Ca 0.03 -0.76 -0.01 0.00 -0.26 0.00 0.00 60.65 59.64 1ztm s ILE 40 Cb -0.07 -2.81 0.07 0.00 1.25 0.00 0.00 42.46 40.91 1ztm s ILE 40 CO 0.01 0.30 0.06 -0.55 0.24 0.00 0.00 174.94 175.00 1ztm s SER 41 N -1.76 4.97 0.00 4.36 0.15 0.46 -2.03 113.70 119.85 1ztm s SER 41 Ca 0.21 -1.61 0.00 0.00 0.70 0.00 0.00 55.95 55.25 1ztm s SER 41 Cb -0.11 -1.73 0.00 0.00 -1.71 0.00 0.00 66.02 62.46 1ztm s SER 41 CO 0.12 -0.36 0.00 0.00 1.20 0.00 0.00 173.24 174.20 1ztm n GLN 42 N 4.57 0.51 -2.59 5.44 1.13 -1.26 -4.66 117.38 120.52 1ztm n GLN 42 Ca -0.08 0.00 -0.43 0.00 -1.94 0.00 0.00 57.00 54.55 1ztm n GLN 42 Cb 0.43 -0.66 -0.02 0.00 0.11 0.00 0.00 30.24 30.09 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 -2.66 6.99 0.20 1.08 0.01 -1.26 -4.95 114.94 114.35 1ztm s ASN 43 Ca 0.00 1.35 0.09 0.00 -0.71 0.00 0.00 52.86 53.59 1ztm s ASN 43 Cb 0.00 -2.54 -0.04 0.00 0.41 0.00 0.00 41.25 39.08 1ztm s ASN 43 CO 0.00 -0.77 -0.06 -0.36 -1.51 0.00 0.00 177.10 174.40 1ztm s PHE 44 N 3.47 2.69 -0.27 2.20 0.40 -1.26 0.14 117.98 125.34 1ztm s PHE 44 Ca 0.48 -0.20 0.02 0.00 -0.60 0.00 0.00 56.93 56.62 1ztm s PHE 44 Cb -0.16 -1.29 0.08 0.00 0.51 0.00 0.00 43.02 42.16 1ztm s PHE 44 CO 0.11 0.54 -0.01 -2.00 0.70 0.00 0.00 175.22 174.56 1ztm s GLU 45 N -3.03 1.52 0.38 0.44 2.12 0.11 -4.90 118.70 115.34 1ztm s GLU 45 Ca 0.27 -1.25 -0.25 0.00 0.36 0.00 0.00 54.97 54.09 1ztm s GLU 45 Cb -0.08 -2.68 -0.09 0.00 0.26 0.00 0.00 34.13 31.54 1ztm s GLU 45 CO 0.17 -0.73 1.08 0.99 -0.54 0.00 0.00 175.26 176.23 1ztm s THR 46 N 1.28 3.56 -0.25 -1.70 2.01 -1.26 -1.72 115.64 117.55 1ztm s THR 46 Ca 0.00 1.27 -0.14 0.00 0.31 0.00 0.00 61.69 63.13 1ztm s THR 46 Cb -0.19 -3.69 0.08 0.00 0.01 0.00 0.00 72.50 68.71 1ztm s THR 46 CO -0.09 0.08 0.62 -0.60 -0.69 0.00 0.00 174.62 173.94 1ztm s ARG 47 N -2.29 0.62 0.05 4.92 3.52 -0.81 -4.98 118.95 119.99 1ztm s ARG 47 Ca 0.56 1.13 -0.11 0.00 -0.13 0.00 0.00 55.73 57.18 1ztm s ARG 47 Cb -0.25 0.14 -0.06 0.00 -1.56 0.00 0.00 34.95 33.21 1ztm s ARG 47 CO 0.32 -0.16 0.39 0.71 -0.81 0.00 0.00 175.30 175.76 1ztm s TYR 48 N 1.65 3.62 -0.08 5.12 1.51 -1.26 0.24 117.35 128.15 1ztm s TYR 48 Ca -0.10 0.83 0.02 0.00 -1.01 0.00 0.00 57.07 56.82 1ztm s TYR 48 Cb -0.06 -2.19 0.01 0.00 -0.11 0.00 0.00 41.96 39.62 1ztm s TYR 48 CO -0.18 0.56 -0.14 -1.17 -1.11 0.00 0.00 175.55 173.51 1ztm s LEU 49 N -1.67 1.67 -0.30 -1.29 2.96 0.52 -4.94 118.68 115.63 1ztm s LEU 49 Ca 0.30 -0.36 -0.09 0.00 -0.22 0.00 0.00 54.13 53.77 1ztm s LEU 49 Cb -0.15 -0.95 -0.01 0.00 0.50 0.00 0.00 46.19 45.59 1ztm s LEU 49 CO 0.16 0.03 0.13 -0.63 -1.32 0.00 0.00 176.35 174.72 1ztm s ILE 50 N 0.79 4.45 -0.26 6.68 -1.09 -1.26 -0.72 121.20 129.79 1ztm s ILE 50 Ca -0.12 -0.45 -0.19 0.00 -2.23 0.00 0.00 60.65 57.67 1ztm s ILE 50 Cb -0.16 -3.26 -0.02 0.00 -1.58 0.00 0.00 42.46 37.45 1ztm s ILE 50 CO 0.02 0.10 0.56 -0.76 -1.23 0.00 0.00 174.94 173.63 1ztm s LEU 51 N 1.59 4.06 -0.37 2.97 1.02 0.13 -4.93 118.68 123.14 1ztm s LEU 51 Ca 0.04 0.61 -0.09 0.00 0.02 0.00 0.00 54.13 54.71 1ztm s LEU 51 Cb -0.17 -2.75 0.04 0.00 0.02 0.00 0.00 46.19 43.33 1ztm s LEU 51 CO 0.05 -0.32 0.19 -0.44 0.02 0.00 0.00 176.35 175.85 1ztm s SER 52 N 1.50 5.61 0.38 2.29 0.01 -1.26 -0.39 113.70 121.83 1ztm s SER 52 Ca 0.23 -1.13 0.20 0.00 1.31 0.00 0.00 55.95 56.57 1ztm s SER 52 Cb -0.16 -1.98 0.36 0.00 0.21 0.00 0.00 66.02 64.46 1ztm s SER 52 CO 0.09 -0.40 1.59 -0.07 0.41 0.00 0.00 173.24 174.86 1ztm h LEU 53 N 8.37 0.00 -7.86 2.44 3.38 -1.69 -3.43 115.31 116.52 1ztm h LEU 53 Ca -0.24 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.20 1ztm h LEU 53 Cb 1.09 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 41.49 1ztm h LEU 53 CO 0.67 0.25 -0.81 -0.51 0.09 0.00 0.00 178.44 178.13 1ztm s ILE 54 N -3.19 1.13 0.78 1.22 -1.16 -1.26 -4.86 121.20 113.86 1ztm s ILE 54 Ca 0.04 -0.41 -0.11 0.00 -0.51 0.00 0.00 60.65 59.66 1ztm s ILE 54 Cb 0.07 -1.08 0.07 0.00 0.61 0.00 0.00 42.46 42.13 1ztm s ILE 54 CO 0.69 0.37 1.15 -2.16 -2.81 0.00 0.00 174.94 172.18 1ztm s PRO 55 N 1.17 2.12 -0.17 3.50 0.04 -1.26 -4.99 135.00 135.42 1ztm s PRO 55 Ca -0.05 0.14 -0.29 0.00 0.04 0.00 0.00 61.00 60.84 1ztm s PRO 55 Cb -0.14 -1.98 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 1ztm s PRO 55 CO -0.03 -1.48 1.38 -1.59 0.04 0.00 0.00 177.00 175.33 1ztm s LYS 56 N -5.52 4.12 -0.15 4.56 0.00 -1.26 -5.00 119.74 116.50 1ztm s LYS 56 Ca 0.61 1.69 -0.06 0.00 0.00 0.00 0.00 55.97 58.22 1ztm s LYS 56 Cb -0.11 -3.85 -0.04 0.00 0.00 0.00 0.00 37.83 33.83 1ztm s LYS 56 CO 0.49 -0.86 0.05 0.42 0.00 0.00 0.00 175.35 175.45 1ztm s ILE 57 N 3.93 4.71 -0.46 3.79 1.01 -1.26 -5.06 121.20 127.85 1ztm s ILE 57 Ca 0.60 -0.07 0.03 0.00 0.00 0.00 0.00 60.65 61.21 1ztm s ILE 57 Cb -0.23 -3.08 0.12 0.00 0.01 0.00 0.00 42.46 39.28 1ztm s ILE 57 CO 0.20 0.51 0.21 -0.70 0.00 0.00 0.00 174.94 175.17 1ztm s GLU 58 N -0.06 1.70 -0.35 2.79 2.56 -1.26 -5.04 118.70 119.04 1ztm s GLU 58 Ca 0.06 -2.31 0.04 0.00 0.00 0.00 0.00 54.97 52.76 1ztm s GLU 58 Cb -0.12 -3.05 0.10 0.00 2.00 0.00 0.00 34.13 33.06 1ztm s GLU 58 CO 0.01 -1.08 0.06 0.16 -0.56 0.00 0.00 175.26 173.85 1ztm s ASP 59 N 0.12 4.75 0.15 -1.70 -4.77 -1.26 -5.01 116.67 108.94 1ztm s ASP 59 Ca 0.16 -2.19 -0.24 0.00 -3.30 0.00 0.00 52.55 46.99 1ztm s ASP 59 Cb -0.24 -1.62 0.02 0.00 -1.09 0.00 0.00 42.92 39.98 1ztm s ASP 59 CO -0.02 -0.38 1.62 -1.28 0.70 0.00 0.00 175.17 175.81 1ztm h SER 60 N 7.57 -0.88 -0.41 2.11 0.87 -2.05 -2.69 113.55 118.07 1ztm h SER 60 Ca -0.04 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.67 1ztm h SER 60 Cb 1.02 0.40 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 1ztm h SER 60 CO 0.53 -0.31 0.00 0.59 -0.53 0.00 0.00 176.83 177.11 1ztm n ASN 61 N -5.39 3.25 -3.95 6.23 3.02 -1.26 -4.94 115.26 112.23 1ztm n ASN 61 Ca -0.01 -2.31 -0.28 0.00 -0.03 0.00 0.00 54.58 51.95 1ztm n ASN 61 Cb 0.31 -0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.01 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 0.60 -2.18 0.11 6.41 3.41 -1.02 -4.87 113.62 116.09 1ztm n SER 62 Ca 0.16 -0.91 -0.03 0.00 -0.26 0.00 0.00 58.87 57.83 1ztm n SER 62 Cb 0.63 -3.40 0.08 0.00 -0.26 0.00 0.00 64.21 61.25 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 0.65 3.06 0.00 0.00 0.00 -1.26 -4.14 105.19 103.50 1ztm n GLY 64 Ca -0.01 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.10 1ztm n GLY 64 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ztm n ASP 65 N 0.49 0.00 -0.25 1.61 -0.08 -1.21 -1.73 116.55 115.37 1ztm n ASP 65 Ca 0.29 0.99 -0.03 0.00 -1.51 0.00 0.00 54.79 54.53 1ztm n ASP 65 Cb 1.21 -0.49 0.03 0.00 2.34 0.00 0.00 41.12 44.22 1ztm n ASP 65 CO 0.00 0.00 0.00 -0.61 0.12 0.00 0.00 177.20 176.71 1ztm h GLN 66 N 0.00 -0.10 -0.69 -0.67 4.15 -1.88 0.15 115.11 116.07 1ztm h GLN 66 Ca 0.00 0.01 0.19 0.00 0.77 0.00 0.00 58.65 59.62 1ztm h GLN 66 Cb 0.00 0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.68 1ztm h GLN 66 CO 0.00 -0.06 0.49 1.96 -1.93 0.00 0.00 178.83 179.29 1ztm h GLN 67 N -0.10 0.03 0.16 1.69 1.08 -1.84 0.66 115.11 116.79 1ztm h GLN 67 Ca 0.28 -0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 57.24 1ztm h GLN 67 Cb 0.56 -0.01 0.03 0.00 -0.05 0.00 0.00 27.48 28.01 1ztm h GLN 67 CO -0.77 0.02 -1.01 0.82 -0.95 0.00 0.00 178.83 176.94 1ztm h ILE 68 N 0.04 1.43 -0.26 2.54 2.04 0.13 -2.14 117.51 121.28 1ztm h ILE 68 Ca 0.33 -2.54 -0.01 0.00 1.00 0.00 0.00 64.86 63.64 1ztm h ILE 68 Cb 1.26 3.08 -0.01 0.00 -0.74 0.00 0.00 36.82 40.41 1ztm h ILE 68 CO -0.02 0.74 0.11 0.50 0.00 0.00 0.00 178.15 179.48 1ztm h LYS 69 N -0.16 0.35 -0.06 2.37 3.64 -0.40 -1.33 116.57 120.98 1ztm h LYS 69 Ca -0.17 -0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.10 1ztm h LYS 69 Cb 1.78 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.53 1ztm h LYS 69 CO 0.19 0.29 -0.23 0.37 -2.27 0.00 0.00 179.45 177.81 1ztm h GLN 70 N 0.35 0.27 -0.55 1.90 4.15 -0.91 -2.32 115.11 118.00 1ztm h GLN 70 Ca 0.09 -0.20 0.03 0.00 0.77 0.00 0.00 58.65 59.34 1ztm h GLN 70 Cb 0.07 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.76 1ztm h GLN 70 CO -0.01 0.83 0.33 -0.92 -1.93 0.00 0.00 178.83 177.13 1ztm h TYR 71 N -0.24 0.61 -0.55 3.99 3.20 -1.03 -1.52 116.97 121.43 1ztm h TYR 71 Ca -0.01 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1ztm h TYR 71 Cb 0.86 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.91 1ztm h TYR 71 CO 0.13 0.35 0.29 0.87 -1.64 0.00 0.00 178.16 178.15 1ztm h LYS 72 N 0.65 0.78 -0.26 1.82 1.57 -1.28 0.13 116.57 119.98 1ztm h LYS 72 Ca 0.22 -0.10 0.07 0.00 -1.87 0.00 0.00 60.65 58.98 1ztm h LYS 72 Cb 0.03 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.19 1ztm h LYS 72 CO -0.10 0.62 0.21 0.00 -0.57 0.00 0.00 179.45 179.60 1ztm h ARG 73 N 0.74 0.00 0.10 3.15 3.08 -0.81 0.20 114.38 120.84 1ztm h ARG 73 Ca 0.19 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.97 1ztm h ARG 73 Cb 0.08 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.14 1ztm h ARG 73 CO -0.03 0.00 -1.17 1.25 -1.07 0.00 0.00 179.97 178.95 1ztm h LEU 74 N 0.00 0.58 -1.00 3.04 5.85 0.14 -3.11 115.31 120.80 1ztm h LEU 74 Ca 0.12 -0.55 -0.10 0.00 0.84 0.00 0.00 57.88 58.19 1ztm h LEU 74 Cb 0.54 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.38 1ztm h LEU 74 CO -0.00 1.39 -0.47 -0.07 -0.34 0.00 0.00 178.44 178.95 1ztm h LEU 75 N 0.16 0.00 -0.41 2.25 3.38 0.94 -3.00 115.31 118.63 1ztm h LEU 75 Ca -0.14 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.69 1ztm h LEU 75 Cb 1.86 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.60 1ztm h LEU 75 CO 0.20 0.47 -0.28 0.44 0.09 0.00 0.00 178.44 179.37 1ztm h ASP 76 N 0.00 0.96 0.30 -0.43 3.32 -1.06 0.90 116.42 120.41 1ztm h ASP 76 Ca -0.00 -0.43 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1ztm h ASP 76 Cb 0.89 -0.27 0.00 0.00 0.22 0.00 0.00 39.33 40.17 1ztm h ASP 76 CO 0.06 1.18 0.00 -1.14 -1.72 0.00 0.00 179.24 177.62 1ztm n ARG 77 N -4.14 0.16 -0.08 3.56 0.63 -1.14 -1.52 116.66 114.12 1ztm n ARG 77 Ca -0.01 0.18 -0.15 0.00 -0.92 0.00 0.00 57.85 56.94 1ztm n ARG 77 Cb 0.48 -1.50 -0.07 0.00 0.45 0.00 0.00 32.46 31.83 1ztm n ARG 77 CO 0.00 0.00 0.00 -0.11 -2.51 0.00 0.00 177.63 175.01 1ztm n LEU 78 N -1.33 2.05 0.14 6.15 7.94 -0.79 -4.75 117.00 126.42 1ztm n LEU 78 Ca 0.06 0.07 -0.06 0.00 -1.11 0.00 0.00 56.01 54.97 1ztm n LEU 78 Cb 0.12 -0.54 -0.03 0.00 0.53 0.00 0.00 43.42 43.51 1ztm n LEU 78 CO 0.11 0.56 0.28 0.40 -1.11 0.00 0.00 177.39 177.62 1ztm h ILE 79 N -0.33 0.00 -0.13 1.96 1.08 0.10 -3.37 117.51 116.82 1ztm h ILE 79 Ca -0.40 -0.26 0.01 0.00 -0.39 0.00 0.00 64.86 63.82 1ztm h ILE 79 Cb 1.47 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 35.20 1ztm h ILE 79 CO -0.17 0.00 -0.08 -0.38 -0.69 0.00 0.00 178.15 176.83 1ztm n ILE 80 N -3.79 -0.09 -0.31 -0.67 2.08 -0.58 0.76 119.36 116.76 1ztm n ILE 80 Ca -0.05 0.62 0.16 0.00 0.56 0.00 0.00 62.75 64.03 1ztm n ILE 80 Cb 0.16 -0.79 0.33 0.00 -0.75 0.00 0.00 39.64 38.59 1ztm n ILE 80 CO 0.00 0.00 0.00 -0.65 0.56 0.00 0.00 176.55 176.46 1ztm h PRO 81 N 0.00 0.22 -0.77 0.38 0.11 -1.79 1.09 132.00 131.25 1ztm h PRO 81 Ca 0.02 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 1ztm h PRO 81 Cb 0.06 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 31.08 1ztm h PRO 81 CO -0.13 0.15 0.31 1.25 -0.21 0.00 0.00 178.00 179.37 1ztm h LEU 82 N 0.23 1.06 0.00 2.35 5.85 0.19 -0.51 115.31 124.48 1ztm h LEU 82 Ca 0.60 -0.16 0.00 0.00 0.84 0.00 0.00 57.88 59.16 1ztm h LEU 82 Cb 1.25 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 42.01 1ztm h LEU 82 CO -0.65 0.93 0.00 0.00 -0.34 0.00 0.00 178.44 178.38 1ztm n TYR 83 N -4.28 0.00 -0.37 1.25 9.36 0.35 -1.10 117.16 122.36 1ztm n TYR 83 Ca 0.07 0.00 0.32 0.00 3.32 0.00 0.00 57.90 61.61 1ztm n TYR 83 Cb 0.18 -0.35 0.55 0.00 -0.63 0.00 0.00 39.34 39.09 1ztm n TYR 83 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 1ztm n ASP 84 N -1.56 0.19 -0.03 2.98 8.00 0.53 0.50 116.55 127.16 1ztm n ASP 84 Ca 0.00 1.17 -0.13 0.00 0.71 0.00 0.00 54.79 56.55 1ztm n ASP 84 Cb 0.00 -0.58 -0.08 0.00 -0.02 0.00 0.00 41.12 40.44 1ztm n ASP 84 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1ztm h GLY 85 N 0.00 0.17 1.02 0.44 0.00 -0.68 -2.45 103.07 101.56 1ztm h GLY 85 Ca 0.72 -0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.86 1ztm h GLY 85 CO -0.42 0.14 0.32 1.41 0.00 0.00 0.00 176.54 178.00 1ztm h LEU 86 N -0.25 0.97 -0.22 3.11 3.38 0.17 -2.43 115.31 120.04 1ztm h LEU 86 Ca 0.01 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.88 1ztm h LEU 86 Cb 0.52 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 1ztm h LEU 86 CO 0.01 0.85 -0.08 0.03 0.09 0.00 0.00 178.44 179.34 1ztm h ARG 87 N 1.03 -0.04 -0.69 1.13 3.08 -1.20 0.13 114.38 117.81 1ztm h ARG 87 Ca 0.25 0.00 0.10 0.00 0.07 0.00 0.00 59.98 60.40 1ztm h ARG 87 Cb 0.16 0.01 -0.05 0.00 0.08 0.00 0.00 29.97 30.17 1ztm h ARG 87 CO -0.03 -0.03 0.46 1.25 -1.07 0.00 0.00 179.97 180.56 1ztm h LEU 88 N -0.04 0.49 0.51 3.04 5.85 -1.14 0.19 115.31 124.21 1ztm h LEU 88 Ca 0.11 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 1ztm h LEU 88 Cb 0.21 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.16 1ztm h LEU 88 CO -0.25 0.29 -0.24 -0.61 -0.34 0.00 0.00 178.44 177.29 1ztm h GLN 89 N 0.54 -0.66 -0.22 1.25 4.15 -0.58 -2.12 115.11 117.48 1ztm h GLN 89 Ca 0.32 0.04 0.06 0.00 0.77 0.00 0.00 58.65 59.84 1ztm h GLN 89 Cb 0.53 0.15 -0.01 0.00 0.21 0.00 0.00 27.48 28.36 1ztm h GLN 89 CO -0.11 -0.44 0.16 0.87 -1.93 0.00 0.00 178.83 177.38 1ztm h LYS 90 N -1.14 0.04 -0.44 1.69 1.57 -0.90 0.45 116.57 117.83 1ztm h LYS 90 Ca -0.07 -0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.66 1ztm h LYS 90 Cb 0.52 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1ztm h LYS 90 CO 0.11 0.03 0.08 0.22 -0.57 0.00 0.00 179.45 179.32 1ztm h ASP 91 N 0.04 0.63 0.17 0.86 1.82 -0.59 -2.53 116.42 116.82 1ztm h ASP 91 Ca 0.10 -0.11 -0.35 0.00 -0.39 0.00 0.00 57.03 56.28 1ztm h ASP 91 Cb 0.36 -0.16 -0.04 0.00 0.68 0.00 0.00 39.33 40.16 1ztm h ASP 91 CO -0.01 0.65 -2.09 0.52 -1.61 0.00 0.00 179.24 176.71 1ztm n VAL 92 N -4.29 1.64 0.26 2.25 0.31 0.56 -4.28 118.33 114.78 1ztm n VAL 92 Ca 0.03 -0.69 0.16 0.00 -0.01 0.00 0.00 64.34 63.82 1ztm n VAL 92 Cb 0.23 -1.36 0.53 0.00 -0.91 0.00 0.00 33.84 32.32 1ztm n VAL 92 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1ztm h ILE 93 N 0.03 0.00 0.00 2.52 2.04 -0.32 -3.51 117.51 118.28 1ztm h ILE 93 Ca -0.44 -0.67 0.00 0.00 1.00 0.00 0.00 64.86 64.75 1ztm h ILE 93 Cb 2.03 1.66 0.00 0.00 -0.74 0.00 0.00 36.82 39.77 1ztm h ILE 93 CO 0.04 0.00 0.00 0.52 0.00 0.00 0.00 178.15 178.71 1ztm n VAL 94 N -3.10 0.01 -2.29 1.67 0.31 -0.95 -5.06 118.33 108.91 1ztm n VAL 94 Ca 0.02 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.17 1ztm n VAL 94 Cb 0.38 -0.10 0.03 0.00 -0.91 0.00 0.00 33.84 33.23 1ztm n VAL 94 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1ztm n ARG 141 N -2.61 3.05 -0.30 5.55 5.12 -1.26 -4.67 116.66 121.55 1ztm n ARG 141 Ca 0.00 -4.01 0.00 0.00 -1.93 0.00 0.00 57.85 51.91 1ztm n ARG 141 Cb 0.00 -2.08 0.00 0.00 -1.16 0.00 0.00 32.46 29.22 1ztm n ARG 141 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 1ztm n SER 142 N -0.63 0.00 0.12 0.55 3.41 -1.26 -4.87 113.62 110.93 1ztm n SER 142 Ca 0.33 -0.54 -0.23 0.00 -0.26 0.00 0.00 58.87 58.17 1ztm n SER 142 Cb 0.89 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.70 1ztm n SER 142 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1ztm h ASP 143 N 0.00 0.83 1.28 4.04 3.32 -2.05 -1.69 116.42 122.14 1ztm h ASP 143 Ca 0.00 -0.82 -0.05 0.00 0.02 0.00 0.00 57.03 56.18 1ztm h ASP 143 Cb 0.00 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 1ztm h ASP 143 CO 0.00 1.63 -0.22 0.40 -1.72 0.00 0.00 179.24 179.33 1ztm h ILE 144 N 0.21 0.45 0.10 0.35 2.04 -1.98 0.16 117.51 118.84 1ztm h ILE 144 Ca -0.21 -1.28 -0.27 0.00 1.00 0.00 0.00 64.86 64.10 1ztm h ILE 144 Cb 2.03 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 40.04 1ztm h ILE 144 CO 0.25 0.21 -1.28 -0.33 0.00 0.00 0.00 178.15 177.00 1ztm h GLU 145 N 0.00 0.21 -0.16 2.37 4.39 -1.93 -3.17 114.58 116.30 1ztm h GLU 145 Ca -0.00 -0.37 -0.18 0.00 0.34 0.00 0.00 59.36 59.15 1ztm h GLU 145 Cb 0.92 0.14 -0.00 0.00 -0.10 0.00 0.00 28.75 29.70 1ztm h GLU 145 CO 0.03 1.14 -0.64 1.57 -1.16 0.00 0.00 179.01 179.94 1ztm h LYS 146 N 0.06 0.58 -0.24 2.33 -0.00 -1.01 -2.63 116.57 115.66 1ztm h LYS 146 Ca -0.14 -0.42 -0.04 0.00 -0.00 0.00 0.00 60.65 60.06 1ztm h LYS 146 Cb 1.95 0.07 -0.01 0.00 -0.00 0.00 0.00 32.23 34.23 1ztm h LYS 146 CO 0.18 1.03 -0.01 -0.07 -0.00 0.00 0.00 179.45 180.58 1ztm h LEU 147 N 0.43 0.33 0.08 7.07 3.38 -0.73 -2.88 115.31 122.98 1ztm h LEU 147 Ca -0.01 -0.05 -0.31 0.00 0.09 0.00 0.00 57.88 57.60 1ztm h LEU 147 Cb 1.21 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 1ztm h LEU 147 CO 0.12 0.40 -1.67 0.07 0.09 0.00 0.00 178.44 177.45 1ztm h LYS 148 N 0.35 0.17 -0.06 1.13 2.10 -1.53 -2.63 116.57 116.10 1ztm h LYS 148 Ca 0.08 -0.29 0.02 0.00 -2.00 0.00 0.00 60.65 58.46 1ztm h LYS 148 Cb 0.25 0.11 -0.00 0.00 -0.90 0.00 0.00 32.23 31.69 1ztm h LYS 148 CO 0.01 0.95 0.16 0.93 -2.00 0.00 0.00 179.45 179.50 1ztm h GLU 149 N 0.05 0.00 0.03 0.07 4.39 -1.38 0.33 114.58 118.06 1ztm h GLU 149 Ca -0.29 0.00 -0.30 0.00 0.34 0.00 0.00 59.36 59.12 1ztm h GLU 149 Cb 2.01 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 30.62 1ztm h GLU 149 CO 0.12 0.00 -1.65 0.00 -1.16 0.00 0.00 179.01 176.32 1ztm h ALA 150 N 1.73 0.61 0.01 3.43 0.00 -1.51 -3.11 119.26 120.43 1ztm h ALA 150 Ca 0.03 -1.35 -0.20 0.00 0.00 0.00 0.00 54.91 53.39 1ztm h ALA 150 Cb 0.36 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 1ztm h ALA 150 CO -0.00 1.45 -0.93 0.82 0.00 0.00 0.00 179.25 180.59 1ztm h ILE 151 N 0.02 1.59 -0.35 0.00 2.04 -0.26 -1.37 117.51 119.18 1ztm h ILE 151 Ca -0.27 -2.95 -0.11 0.00 1.00 0.00 0.00 64.86 62.53 1ztm h ILE 151 Cb 1.99 2.64 -0.01 0.00 -0.74 0.00 0.00 36.82 40.69 1ztm h ILE 151 CO 0.10 0.85 -0.23 0.03 0.00 0.00 0.00 178.15 178.90 1ztm h ARG 152 N 0.04 0.68 -0.34 2.37 2.47 -0.66 -0.30 114.38 118.64 1ztm h ARG 152 Ca -0.03 -0.27 -0.02 0.00 -1.26 0.00 0.00 59.98 58.40 1ztm h ARG 152 Cb 1.61 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 29.88 1ztm h ARG 152 CO 0.13 0.85 0.14 -0.44 0.56 0.00 0.00 179.97 181.21 1ztm h ASP 153 N 0.60 0.46 -0.48 7.04 3.32 -1.44 -0.39 116.42 125.53 1ztm h ASP 153 Ca 0.08 -0.16 0.03 0.00 0.02 0.00 0.00 57.03 57.01 1ztm h ASP 153 Cb 0.71 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.10 1ztm h ASP 153 CO 0.05 0.50 0.25 0.74 -1.72 0.00 0.00 179.24 179.07 1ztm h THR 154 N 0.40 0.99 -0.52 0.35 2.02 -0.78 -1.63 112.91 113.73 1ztm h THR 154 Ca 0.11 -0.17 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 1ztm h THR 154 Cb 0.18 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 1ztm h THR 154 CO -0.01 0.09 0.23 0.78 0.37 0.00 0.00 175.52 176.98 1ztm h ASN 155 N 0.50 0.71 -0.06 4.18 2.35 -0.76 -0.99 115.58 121.52 1ztm h ASN 155 Ca 0.20 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 1ztm h ASN 155 Cb 0.09 -0.18 -0.00 0.00 0.05 0.00 0.00 38.32 38.27 1ztm h ASN 155 CO -0.13 0.67 0.04 0.11 -1.65 0.00 0.00 177.43 176.47 1ztm h LYS 156 N 0.71 0.08 -0.07 0.81 6.56 -0.69 0.21 116.57 124.18 1ztm h LYS 156 Ca 0.18 -0.01 -0.18 0.00 -1.06 0.00 0.00 60.65 59.59 1ztm h LYS 156 Cb 0.17 -0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.80 1ztm h LYS 156 CO -0.02 0.06 -0.71 0.00 -2.06 0.00 0.00 179.45 176.72 1ztm h ALA 157 N 1.96 0.65 -0.05 3.86 0.00 -0.32 -1.91 119.26 123.45 1ztm h ALA 157 Ca 0.02 -0.60 -0.16 0.00 0.00 0.00 0.00 54.91 54.17 1ztm h ALA 157 Cb -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 1ztm h ALA 157 CO -0.00 0.77 -0.68 0.28 0.00 0.00 0.00 179.25 179.62 1ztm h VAL 158 N 0.23 1.42 0.76 0.00 2.07 -0.12 -2.67 116.25 117.95 1ztm h VAL 158 Ca -0.02 -2.16 -0.04 0.00 0.82 0.00 0.00 66.70 65.30 1ztm h VAL 158 Cb 1.27 2.13 0.01 0.00 -1.52 0.00 0.00 31.29 33.18 1ztm h VAL 158 CO 0.12 0.63 -0.37 1.56 0.02 0.00 0.00 177.57 179.53 1ztm h GLN 159 N 0.15 -0.99 -0.91 1.57 4.20 -0.37 -1.82 115.11 116.95 1ztm h GLN 159 Ca -0.02 0.07 0.25 0.00 0.06 0.00 0.00 58.65 59.02 1ztm h GLN 159 Cb 1.21 0.22 -0.04 0.00 0.30 0.00 0.00 27.48 29.17 1ztm h GLN 159 CO 0.10 -0.65 0.64 0.77 -0.67 0.00 0.00 178.83 179.03 1ztm h SER 160 N -1.06 0.08 -0.02 1.46 0.02 -1.33 -0.06 113.55 112.64 1ztm h SER 160 Ca -0.10 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1ztm h SER 160 Cb 0.79 -0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.33 1ztm h SER 160 CO 0.17 0.03 -0.01 0.58 -1.14 0.00 0.00 176.83 176.46 1ztm h VAL 161 N 0.08 1.34 -0.64 2.27 2.07 -1.07 -2.46 116.25 117.83 1ztm h VAL 161 Ca 0.44 -1.01 0.09 0.00 0.82 0.00 0.00 66.70 67.04 1ztm h VAL 161 Cb 1.64 1.99 -0.07 0.00 -1.52 0.00 0.00 31.29 33.32 1ztm h VAL 161 CO -0.04 0.27 0.28 1.56 0.02 0.00 0.00 177.57 179.66 1ztm h GLN 162 N -0.38 0.48 -0.97 1.57 4.20 -0.21 0.15 115.11 119.95 1ztm h GLN 162 Ca 0.00 -0.03 0.09 0.00 0.06 0.00 0.00 58.65 58.78 1ztm h GLN 162 Cb 0.44 -0.11 -0.07 0.00 0.30 0.00 0.00 27.48 28.04 1ztm h GLN 162 CO 0.00 0.32 0.61 1.03 -0.67 0.00 0.00 178.83 180.12 1ztm h SER 163 N 0.49 0.93 -0.19 1.46 0.87 -1.29 -0.59 113.55 115.25 1ztm h SER 163 Ca 0.32 0.03 -0.05 0.00 -1.23 0.00 0.00 61.79 60.86 1ztm h SER 163 Cb 0.36 -0.16 -0.00 0.00 -0.44 0.00 0.00 62.40 62.15 1ztm h SER 163 CO -0.28 0.55 -0.08 -1.28 -0.53 0.00 0.00 176.83 175.21 1ztm h SER 164 N 1.04 0.39 -0.15 6.23 0.87 -0.47 -1.97 113.55 119.49 1ztm h SER 164 Ca 0.45 -0.40 0.04 0.00 -1.23 0.00 0.00 61.79 60.65 1ztm h SER 164 Cb 0.32 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.17 1ztm h SER 164 CO -0.22 0.71 0.15 0.40 -0.53 0.00 0.00 176.83 177.34 1ztm h ILE 165 N 0.08 0.60 0.04 2.23 1.08 0.01 -0.87 117.51 120.67 1ztm h ILE 165 Ca 0.04 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.51 1ztm h ILE 165 Cb 0.56 0.89 0.00 0.00 -3.07 0.00 0.00 36.82 35.20 1ztm h ILE 165 CO 0.03 0.00 -0.02 1.23 -0.69 0.00 0.00 178.15 178.70 1ztm h GLY 166 N 0.00 -0.05 1.98 5.37 0.00 -0.71 -0.75 103.07 108.91 1ztm h GLY 166 Ca 0.07 0.02 0.00 0.00 0.00 0.00 0.00 47.33 47.42 1ztm h GLY 166 CO -0.00 -0.02 0.01 3.43 0.00 0.00 0.00 176.54 179.96 1ztm h ASN 167 N -0.82 0.00 0.08 0.19 2.35 -0.57 -0.98 115.58 115.83 1ztm h ASN 167 Ca -0.01 0.00 -0.25 0.00 -0.55 0.00 0.00 56.30 55.49 1ztm h ASN 167 Cb 0.68 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.04 1ztm h ASN 167 CO 0.01 0.00 -1.32 -0.07 -1.65 0.00 0.00 177.43 174.40 1ztm h LEU 168 N 0.00 0.27 -1.48 1.61 3.38 -1.10 -2.87 115.31 115.10 1ztm h LEU 168 Ca 0.00 -0.79 0.07 0.00 0.09 0.00 0.00 57.88 57.25 1ztm h LEU 168 Cb 0.01 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1ztm h LEU 168 CO 0.00 1.56 0.43 0.16 0.09 0.00 0.00 178.44 180.68 1ztm h ILE 169 N -0.48 0.99 0.64 1.22 3.07 -0.15 -0.30 117.51 122.49 1ztm h ILE 169 Ca -0.30 -0.21 -0.03 0.00 1.55 0.00 0.00 64.86 65.87 1ztm h ILE 169 Cb 1.62 0.31 0.01 0.00 -0.27 0.00 0.00 36.82 38.49 1ztm h ILE 169 CO -0.01 0.11 -0.31 0.58 -1.05 0.00 0.00 178.15 177.48 1ztm h VAL 170 N 0.62 0.00 -1.22 0.16 2.07 -1.33 -2.83 116.25 113.72 1ztm h VAL 170 Ca 0.29 -0.22 0.35 0.00 0.82 0.00 0.00 66.70 67.94 1ztm h VAL 170 Cb 0.32 0.00 -0.07 0.00 -1.52 0.00 0.00 31.29 30.02 1ztm h VAL 170 CO -0.09 0.00 0.84 0.00 0.02 0.00 0.00 177.57 178.34 1ztm h ALA 171 N -1.39 2.88 0.20 1.67 0.00 -1.19 -1.70 119.26 119.73 1ztm h ALA 171 Ca -0.09 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1ztm h ALA 171 Cb 0.66 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1ztm h ALA 171 CO 0.15 -1.29 -0.09 0.82 0.00 0.00 0.00 179.25 178.83 1ztm h ILE 172 N 0.12 0.80 -0.66 0.00 2.04 -0.98 -2.38 117.51 116.44 1ztm h ILE 172 Ca 0.63 -1.00 0.13 0.00 1.00 0.00 0.00 64.86 65.62 1ztm h ILE 172 Cb 2.19 1.30 -0.09 0.00 -0.74 0.00 0.00 36.82 39.48 1ztm h ILE 172 CO -0.14 0.19 0.18 0.11 0.00 0.00 0.00 178.15 178.50 1ztm h LYS 173 N -0.84 0.30 -0.60 2.37 1.57 -1.09 0.18 116.57 118.46 1ztm h LYS 173 Ca -0.03 -0.02 0.12 0.00 -1.87 0.00 0.00 60.65 58.86 1ztm h LYS 173 Cb 0.52 -0.07 -0.11 0.00 0.08 0.00 0.00 32.23 32.65 1ztm h LYS 173 CO 0.04 0.20 -0.11 1.03 -0.57 0.00 0.00 179.45 180.05 1ztm h SER 174 N 0.31 -0.48 0.14 0.86 0.87 -1.35 0.35 113.55 114.25 1ztm h SER 174 Ca 0.36 0.17 0.02 0.00 -1.23 0.00 0.00 61.79 61.10 1ztm h SER 174 Cb 0.54 0.34 -0.03 0.00 -0.44 0.00 0.00 62.40 62.81 1ztm h SER 174 CO -0.42 -0.18 -0.28 0.58 -0.53 0.00 0.00 176.83 176.01 1ztm h VAL 175 N 0.03 0.40 0.02 2.23 2.07 -0.14 -1.33 116.25 119.52 1ztm h VAL 175 Ca 0.30 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.83 1ztm h VAL 175 Cb 0.46 0.40 -0.05 0.00 -1.52 0.00 0.00 31.29 30.58 1ztm h VAL 175 CO -0.59 0.00 -0.48 -0.61 0.02 0.00 0.00 177.57 175.91 1ztm h GLN 176 N -0.50 -0.59 -0.87 1.57 4.15 -0.21 -2.02 115.11 116.63 1ztm h GLN 176 Ca 0.02 0.04 0.23 0.00 0.77 0.00 0.00 58.65 59.71 1ztm h GLN 176 Cb 0.52 0.13 -0.14 0.00 0.21 0.00 0.00 27.48 28.21 1ztm h GLN 176 CO -0.15 -0.40 0.25 -0.44 -1.93 0.00 0.00 178.83 176.17 1ztm h ASP 177 N -0.62 0.04 0.19 -0.69 3.32 -0.18 -0.46 116.42 118.01 1ztm h ASP 177 Ca 0.01 0.19 0.00 0.00 0.02 0.00 0.00 57.03 57.25 1ztm h ASP 177 Cb 0.65 0.25 -0.01 0.00 0.22 0.00 0.00 39.33 40.44 1ztm h ASP 177 CO -0.31 -0.13 -0.16 0.22 -1.72 0.00 0.00 179.24 177.14 1ztm h TYR 178 N 0.23 -0.42 -0.07 4.55 3.20 -0.56 1.17 116.97 125.08 1ztm h TYR 178 Ca 0.54 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.40 1ztm h TYR 178 Cb 1.07 0.16 -0.00 0.00 1.54 0.00 0.00 36.73 39.49 1ztm h TYR 178 CO -0.25 -0.25 0.00 -0.39 -1.64 0.00 0.00 178.16 175.64 1ztm h VAL 179 N -0.37 1.05 0.08 1.81 -1.51 -0.55 0.18 116.25 116.94 1ztm h VAL 179 Ca -0.00 -0.17 -0.30 0.00 -1.23 0.00 0.00 66.70 65.00 1ztm h VAL 179 Cb 0.33 0.99 -0.02 0.00 -2.13 0.00 0.00 31.29 30.47 1ztm h VAL 179 CO -0.03 0.06 -1.53 0.78 -1.23 0.00 0.00 177.57 175.62 1ztm h ASN 180 N 0.09 0.27 -0.03 4.19 2.35 -0.28 0.73 115.58 122.89 1ztm h ASN 180 Ca 0.02 -0.40 0.00 0.00 -0.55 0.00 0.00 56.30 55.38 1ztm h ASN 180 Cb 0.06 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1ztm h ASN 180 CO 0.00 1.34 0.00 0.29 -1.65 0.00 0.00 177.43 177.41 1ztm n LYS 181 N -3.36 2.30 0.00 0.81 4.76 0.39 -4.49 118.16 118.56 1ztm n LYS 181 Ca -0.16 -1.88 0.00 0.00 -2.87 0.00 0.00 58.31 53.40 1ztm n LYS 181 Cb 1.03 -1.46 0.00 0.00 -1.84 0.00 0.00 35.03 32.76 1ztm n LYS 181 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1ztm n GLU 182 N 1.29 0.00 -0.02 1.97 1.02 0.61 -4.89 120.64 120.62 1ztm n GLU 182 Ca 0.14 0.00 -0.01 0.00 -0.02 0.00 0.00 57.16 57.28 1ztm n GLU 182 Cb 0.59 -0.38 -0.00 0.00 -0.02 0.00 0.00 31.44 31.62 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 0.00 -0.94 -3.67 2.04 -1.37 -3.03 117.51 110.54 1ztm h ILE 183 Ca 0.00 -0.29 0.15 0.00 1.00 0.00 0.00 64.86 65.71 1ztm h ILE 183 Cb 0.00 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 35.93 1ztm h ILE 183 CO 0.00 0.00 -0.37 0.52 0.00 0.00 0.00 178.15 178.30 1ztm n VAL 184 N -2.86 -0.50 0.08 1.67 0.31 0.24 0.27 118.33 117.53 1ztm n VAL 184 Ca -0.01 2.21 -0.12 0.00 -0.01 0.00 0.00 64.34 66.42 1ztm n VAL 184 Cb 0.03 -2.92 -0.05 0.00 -0.91 0.00 0.00 33.84 29.99 1ztm n VAL 184 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 1ztm h PRO 185 N 0.00 -0.41 -1.04 5.55 0.11 -1.79 -0.91 132.00 133.51 1ztm h PRO 185 Ca 0.33 0.03 0.27 0.00 0.11 0.00 0.00 66.00 66.74 1ztm h PRO 185 Cb 0.56 0.09 -0.11 0.00 0.11 0.00 0.00 31.00 31.66 1ztm h PRO 185 CO -0.94 -0.27 0.65 1.03 -0.21 0.00 0.00 178.00 178.26 1ztm h SER 186 N -0.42 0.52 -0.23 -2.05 0.87 -0.05 0.19 113.55 112.37 1ztm h SER 186 Ca 0.05 0.11 -0.05 0.00 -1.23 0.00 0.00 61.79 60.67 1ztm h SER 186 Cb 0.49 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 1ztm h SER 186 CO -0.20 0.06 -0.05 0.40 -0.53 0.00 0.00 176.83 176.51 1ztm h ILE 187 N 0.44 1.28 -0.47 2.23 1.08 0.48 -2.56 117.51 120.00 1ztm h ILE 187 Ca 0.64 -1.04 -0.05 0.00 -0.39 0.00 0.00 64.86 64.02 1ztm h ILE 187 Cb 1.49 1.50 -0.02 0.00 -3.07 0.00 0.00 36.82 36.72 1ztm h ILE 187 CO -0.39 0.32 0.11 0.00 -0.69 0.00 0.00 178.15 177.50 1ztm h ALA 188 N 0.76 0.62 0.25 1.87 0.00 0.21 -1.42 119.26 121.53 1ztm h ALA 188 Ca 0.06 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.77 1ztm h ALA 188 Cb 0.51 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1ztm h ALA 188 CO 0.02 0.31 -0.34 -0.09 0.00 0.00 0.00 179.25 179.15 1ztm h ARG 189 N 0.63 -0.63 -0.99 0.00 2.43 -0.88 0.28 114.38 115.22 1ztm h ARG 189 Ca 0.15 0.04 0.24 0.00 -0.81 0.00 0.00 59.98 59.60 1ztm h ARG 189 Cb 0.34 0.14 -0.12 0.00 -0.42 0.00 0.00 29.97 29.91 1ztm h ARG 189 CO 0.00 -0.42 0.57 -0.07 -1.51 0.00 0.00 179.97 178.55 1ztm h LEU 190 N -0.66 0.65 -0.97 3.80 3.38 -1.35 0.70 115.31 120.86 1ztm h LEU 190 Ca -0.00 0.14 -0.05 0.00 0.09 0.00 0.00 57.88 58.06 1ztm h LEU 190 Cb 0.63 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.39 1ztm h LEU 190 CO -0.12 0.10 0.18 1.23 0.09 0.00 0.00 178.44 179.93 1ztm h GLY 191 N 0.57 1.00 0.19 0.83 0.00 0.14 -2.51 103.07 103.30 1ztm h GLY 191 Ca 0.63 -0.56 -0.01 0.00 0.00 0.00 0.00 47.33 47.39 1ztm h GLY 191 CO -0.48 0.53 -0.09 0.00 0.00 0.00 0.00 176.54 176.50 1ztm n GLU 193 N -2.85 -0.04 0.17 0.00 -0.00 -0.05 0.92 120.64 118.79 1ztm n GLU 193 Ca -0.03 0.95 -0.14 0.00 -0.00 0.00 0.00 57.16 57.94 1ztm n GLU 193 Cb 0.10 -1.67 -0.08 0.00 -0.00 0.00 0.00 31.44 29.80 1ztm n GLU 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1ztm h ALA 194 N 1.35 -0.44 -1.03 -1.84 0.00 -1.36 -0.03 119.26 115.93 1ztm h ALA 194 Ca 0.55 -0.17 0.27 0.00 0.00 0.00 0.00 54.91 55.55 1ztm h ALA 194 Cb 1.40 0.17 -0.12 0.00 0.00 0.00 0.00 17.79 19.24 1ztm h ALA 194 CO -0.54 -0.60 0.62 0.00 0.00 0.00 0.00 179.25 178.73 1ztm h ALA 195 N -0.16 1.97 0.83 0.00 0.00 0.84 0.59 119.26 123.33 1ztm h ALA 195 Ca -0.04 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 1ztm h ALA 195 Cb 0.49 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1ztm h ALA 195 CO 0.07 -0.44 -0.40 0.78 0.00 0.00 0.00 179.25 179.26 1ztm h GLY 196 N 0.49 -1.17 -0.13 0.00 0.00 -0.94 -2.55 103.07 98.77 1ztm h GLY 196 Ca 0.65 0.43 0.27 0.00 0.00 0.00 0.00 47.33 48.68 1ztm h GLY 196 CO -0.43 -0.42 0.67 1.41 0.00 0.00 0.00 176.54 177.77 1ztm h LEU 197 N -1.27 0.42 -0.88 3.11 3.38 0.13 0.28 115.31 120.49 1ztm h LEU 197 Ca -0.11 0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 1ztm h LEU 197 Cb 0.86 0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.60 1ztm h LEU 197 CO 0.19 0.08 -0.02 -0.61 0.09 0.00 0.00 178.44 178.17 1ztm h GLN 198 N 0.37 0.81 -0.12 1.13 4.15 0.15 -2.32 115.11 119.28 1ztm h GLN 198 Ca 0.59 -0.23 -0.01 0.00 0.77 0.00 0.00 58.65 59.77 1ztm h GLN 198 Cb 1.53 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 29.13 1ztm h GLN 198 CO -0.28 0.83 0.06 1.25 -1.93 0.00 0.00 178.83 178.75 1ztm h LEU 199 N 0.75 0.17 -0.85 -2.39 5.85 -0.03 -2.64 115.31 116.17 1ztm h LEU 199 Ca 0.14 -0.14 0.16 0.00 0.84 0.00 0.00 57.88 58.89 1ztm h LEU 199 Cb 0.48 -0.04 -0.10 0.00 0.37 0.00 0.00 40.66 41.37 1ztm h LEU 199 CO 0.02 0.26 0.41 1.23 -0.34 0.00 0.00 178.44 180.02 1ztm h GLY 200 N 0.06 1.39 0.58 3.75 0.00 -1.06 0.17 103.07 107.97 1ztm h GLY 200 Ca 0.04 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.18 1ztm h GLY 200 CO -0.00 -0.10 -0.14 -2.22 0.00 0.00 0.00 176.54 174.07 1ztm h ILE 201 N 0.55 0.64 0.32 2.60 1.08 -1.08 0.34 117.51 121.96 1ztm h ILE 201 Ca 0.48 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.94 1ztm h ILE 201 Cb 0.75 0.64 -0.02 0.00 -3.07 0.00 0.00 36.82 35.12 1ztm h ILE 201 CO -0.41 0.00 -0.38 0.00 -0.69 0.00 0.00 178.15 176.67 1ztm h ALA 202 N 0.79 -1.02 -0.60 1.87 0.00 -0.53 0.67 119.26 120.44 1ztm h ALA 202 Ca 0.07 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 54.97 1ztm h ALA 202 Cb 0.30 0.64 -0.10 0.00 0.00 0.00 0.00 17.79 18.63 1ztm h ALA 202 CO -0.18 -1.06 -0.01 -0.07 0.00 0.00 0.00 179.25 177.94 1ztm h LEU 203 N -0.72 -0.27 -0.40 0.00 4.07 -0.60 0.96 115.31 118.35 1ztm h LEU 203 Ca -0.04 0.15 0.05 0.00 0.08 0.00 0.00 57.88 58.12 1ztm h LEU 203 Cb 0.64 0.26 -0.05 0.00 1.08 0.00 0.00 40.66 42.59 1ztm h LEU 203 CO -0.08 -0.11 0.13 0.74 -1.08 0.00 0.00 178.44 178.05 1ztm h THR 204 N 0.11 0.87 0.18 0.22 2.02 0.03 0.01 112.91 116.35 1ztm h THR 204 Ca 0.31 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.38 1ztm h THR 204 Cb 0.49 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 1ztm h THR 204 CO -0.51 0.05 -0.11 1.56 0.37 0.00 0.00 175.52 176.88 1ztm h GLN 205 N 0.29 -0.28 -0.45 6.66 4.20 0.69 -0.29 115.11 125.93 1ztm h GLN 205 Ca 0.19 0.02 0.09 0.00 0.06 0.00 0.00 58.65 59.01 1ztm h GLN 205 Cb 0.18 0.06 -0.09 0.00 0.30 0.00 0.00 27.48 27.93 1ztm h GLN 205 CO -0.20 -0.19 -0.17 1.25 -0.67 0.00 0.00 178.83 178.85 1ztm h HIS 206 N -0.29 -0.42 -0.54 2.96 2.76 -0.31 0.46 115.15 119.78 1ztm h HIS 206 Ca -0.02 0.05 0.09 0.00 -2.20 0.00 0.00 60.37 58.29 1ztm h HIS 206 Cb 0.24 0.26 -0.07 0.00 1.55 0.00 0.00 27.41 29.39 1ztm h HIS 206 CO -0.09 -0.26 0.14 -0.92 -1.30 0.00 0.00 177.93 175.50 1ztm h TYR 207 N -0.08 0.22 0.69 5.26 3.20 -0.73 0.20 116.97 125.74 1ztm h TYR 207 Ca 0.22 0.03 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 1ztm h TYR 207 Cb 0.41 -0.02 0.01 0.00 1.54 0.00 0.00 36.73 38.67 1ztm h TYR 207 CO -0.44 0.02 -0.33 1.03 -1.64 0.00 0.00 178.16 176.80 1ztm h SER 208 N 0.28 -0.78 -0.66 -2.11 0.87 0.12 0.61 113.55 111.88 1ztm h SER 208 Ca 0.27 0.02 0.09 0.00 -1.23 0.00 0.00 61.79 60.94 1ztm h SER 208 Cb 0.36 0.20 -0.07 0.00 -0.44 0.00 0.00 62.40 62.46 1ztm h SER 208 CO -0.33 -0.54 0.31 -0.08 -0.53 0.00 0.00 176.83 175.66 1ztm h GLU 209 N -0.95 0.53 -0.20 2.24 4.81 0.12 -2.46 114.58 118.67 1ztm h GLU 209 Ca -0.09 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 58.96 1ztm h GLU 209 Cb 0.72 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 1ztm h GLU 209 CO 0.16 0.35 -0.47 1.37 -0.73 0.00 0.00 179.01 179.68 1ztm h LEU 210 N 0.54 0.55 -0.46 1.64 8.10 -0.45 -2.71 115.31 122.52 1ztm h LEU 210 Ca 0.32 -0.27 0.00 0.00 0.11 0.00 0.00 57.88 58.04 1ztm h LEU 210 Cb 0.33 -0.16 0.00 0.00 -0.44 0.00 0.00 40.66 40.40 1ztm h LEU 210 CO -0.26 0.94 0.00 0.35 -4.11 0.00 0.00 178.44 175.36 1ztm n THR 211 N -3.99 0.74 -0.06 0.15 -2.24 0.19 -1.84 114.28 107.23 1ztm n THR 211 Ca -0.02 0.04 -0.07 0.00 -2.27 0.00 0.00 64.05 61.72 1ztm n THR 211 Cb 0.55 -0.95 -0.06 0.00 -2.10 0.00 0.00 70.33 67.76 1ztm n THR 211 CO 0.00 0.00 0.00 -1.13 -0.57 0.00 0.00 175.07 173.37 1ztm h ASN 212 N 0.00 0.00 0.37 3.42 -1.24 -1.15 -1.77 115.58 115.22 1ztm h ASN 212 Ca 0.00 -0.49 -0.01 0.00 0.71 0.00 0.00 56.30 56.51 1ztm h ASN 212 Cb 0.51 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.55 1ztm h ASN 212 CO 0.00 0.76 -0.31 0.40 -1.29 0.00 0.00 177.43 177.00 1ztm h ILE 213 N -1.00 0.00 -0.67 2.57 2.04 -1.47 -3.32 117.51 115.66 1ztm h ILE 213 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.85 1ztm h ILE 213 Cb 0.51 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1ztm h ILE 213 CO -0.00 0.00 0.00 0.49 0.00 0.00 0.00 178.15 178.64 1ztm n PHE 214 N -4.25 0.89 0.28 1.37 3.01 -0.77 -4.58 117.46 113.41 1ztm n PHE 214 Ca -0.08 -0.49 0.15 0.00 1.01 0.00 0.00 57.45 58.04 1ztm n PHE 214 Cb 0.29 -0.00 0.85 0.00 -0.01 0.00 0.00 39.48 40.60 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 3.99 0.00 1.51 1.37 0.00 -1.40 -0.39 103.07 108.15 1ztm h GLY 215 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.07 1ztm h GLY 215 CO 0.00 0.00 -1.11 -1.80 0.00 0.00 0.00 176.54 173.63 1ztm h ASP 216 N 0.00 0.57 -0.01 0.19 1.82 -1.81 -2.98 116.42 114.20 1ztm h ASP 216 Ca -0.00 -0.52 -0.01 0.00 -0.39 0.00 0.00 57.03 56.11 1ztm h ASP 216 Cb 0.18 -0.18 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1ztm h ASP 216 CO 0.01 1.35 -0.03 0.78 -1.61 0.00 0.00 179.24 179.75 1ztm h ASN 217 N 0.18 0.04 0.00 2.28 2.35 -1.73 -3.15 115.58 115.56 1ztm h ASN 217 Ca -0.12 -0.60 0.00 0.00 -0.55 0.00 0.00 56.30 55.02 1ztm h ASN 217 Cb 1.79 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 40.15 1ztm h ASN 217 CO 0.19 0.64 0.06 0.40 -1.65 0.00 0.00 177.43 177.07 1ztm h ILE 218 N -0.55 0.00 -0.02 2.81 2.04 -1.18 -2.73 117.51 117.89 1ztm h ILE 218 Ca -0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1ztm h ILE 218 Cb 0.63 0.78 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1ztm h ILE 218 CO 0.01 0.00 -0.48 0.61 0.00 0.00 0.00 178.15 178.29 1ztm n GLY 219 N -1.17 -0.00 3.27 5.37 0.00 -1.13 -4.71 105.19 106.83 1ztm n GLY 219 Ca -0.02 -0.63 -0.15 0.00 0.00 0.00 0.00 46.02 45.21 1ztm n GLY 219 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ztm s SER 220 N -2.49 1.35 -0.05 1.61 0.01 -1.03 -5.05 113.70 108.06 1ztm s SER 220 Ca 0.19 -1.21 0.07 0.00 1.31 0.00 0.00 55.95 56.30 1ztm s SER 220 Cb 0.18 0.10 0.11 0.00 0.21 0.00 0.00 66.02 66.62 1ztm s SER 220 CO 0.57 -0.58 1.05 0.00 0.41 0.00 0.00 173.24 174.70 1ztm n LEU 221 N -0.31 2.11 -4.95 2.44 -0.00 -1.26 -4.81 117.00 110.21 1ztm n LEU 221 Ca -0.05 -2.38 -0.23 0.00 -0.00 0.00 0.00 56.01 53.35 1ztm n LEU 221 Cb 0.64 -0.16 -0.02 0.00 -0.00 0.00 0.00 43.42 43.88 1ztm n LEU 221 CO 0.35 0.57 0.05 0.00 -0.00 0.00 0.00 177.39 178.36 1ztm s GLN 222 N -1.67 3.47 0.50 1.47 -2.07 -1.26 -4.83 119.66 115.26 1ztm s GLN 222 Ca 0.12 -0.54 -0.22 0.00 -1.82 0.00 0.00 55.36 52.89 1ztm s GLN 222 Cb 0.10 -2.80 -0.06 0.00 -1.09 0.00 0.00 33.01 29.16 1ztm s GLN 222 CO 0.01 0.32 1.26 -1.21 -1.32 0.00 0.00 175.29 174.35 1ztm s GLU 223 N -4.01 3.47 0.11 9.60 2.02 -1.26 -4.81 118.70 123.81 1ztm s GLU 223 Ca 0.37 2.00 0.01 0.00 0.02 0.00 0.00 54.97 57.36 1ztm s GLU 223 Cb -0.10 -2.34 -0.04 0.00 0.10 0.00 0.00 34.13 31.75 1ztm s GLU 223 CO 0.32 -0.85 -0.02 0.15 0.02 0.00 0.00 175.26 174.87 1ztm s LYS 224 N -2.79 0.86 0.51 1.61 -0.14 -1.02 -4.96 119.74 113.82 1ztm s LYS 224 Ca 0.67 -1.37 -0.09 0.00 -1.36 0.00 0.00 55.97 53.82 1ztm s LYS 224 Cb -0.34 -0.06 0.13 0.00 -1.68 0.00 0.00 37.83 35.87 1ztm s LYS 224 CO 0.41 -0.10 0.47 0.41 -0.76 0.00 0.00 175.35 175.77 1ztm n GLY 225 N -0.06 -2.52 2.80 -3.33 0.00 -1.26 -0.78 105.19 100.03 1ztm n GLY 225 Ca -0.10 -1.48 -0.15 0.00 0.00 0.00 0.00 46.02 44.29 1ztm n GLY 225 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1ztm s ILE 226 N -1.86 0.01 0.80 -0.61 2.07 -1.24 -4.49 121.20 115.88 1ztm s ILE 226 Ca 0.30 0.14 -0.11 0.00 -1.41 0.00 0.00 60.65 59.58 1ztm s ILE 226 Cb -0.03 -0.11 0.07 0.00 0.13 0.00 0.00 42.46 42.52 1ztm s ILE 226 CO 0.23 0.09 1.11 -0.54 -1.91 0.00 0.00 174.94 173.91 1ztm s LYS 227 N 0.86 2.02 0.12 3.50 1.02 -1.26 -4.79 119.74 121.21 1ztm s LYS 227 Ca -0.07 1.28 -0.21 0.00 0.02 0.00 0.00 55.97 56.99 1ztm s LYS 227 Cb -0.11 -1.86 -0.05 0.00 -0.52 0.00 0.00 37.83 35.29 1ztm s LYS 227 CO -0.02 -1.84 1.71 -0.07 -0.92 0.00 0.00 175.35 174.20 1ztm h LEU 228 N -1.20 -0.19 -0.19 3.17 3.38 -1.98 0.28 115.31 118.58 1ztm h LEU 228 Ca -0.44 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1ztm h LEU 228 Cb 1.24 0.11 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1ztm h LEU 228 CO 0.49 -0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.95 1ztm n GLN 229 N -5.19 0.03 -0.01 1.13 0.00 -1.26 -0.35 117.38 111.73 1ztm n GLN 229 Ca -0.03 0.41 -0.21 0.00 0.00 0.00 0.00 57.00 57.17 1ztm n GLN 229 Cb 0.12 -1.57 -0.13 0.00 0.00 0.00 0.00 30.24 28.65 1ztm n GLN 229 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.06 177.84 1ztm h GLY 230 N 1.12 0.23 2.00 2.61 0.00 -0.90 -3.26 103.07 104.87 1ztm h GLY 230 Ca 0.00 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 1ztm h GLY 230 CO 0.00 0.50 -0.04 -2.22 0.00 0.00 0.00 176.54 174.78 1ztm h ILE 231 N -0.43 0.25 -0.32 2.60 2.04 0.54 -2.96 117.51 119.23 1ztm h ILE 231 Ca -0.29 -0.31 0.09 0.00 1.00 0.00 0.00 64.86 65.35 1ztm h ILE 231 Cb 1.66 1.24 -0.01 0.00 -0.74 0.00 0.00 36.82 38.97 1ztm h ILE 231 CO 0.02 0.04 0.47 0.00 0.00 0.00 0.00 178.15 178.68 1ztm h ALA 232 N 1.96 1.94 -0.51 1.87 0.00 -0.73 -1.41 119.26 122.38 1ztm h ALA 232 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1ztm h ALA 232 Cb 0.24 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1ztm h ALA 232 CO 0.01 -0.63 0.00 -1.13 0.00 0.00 0.00 179.25 177.49 1ztm n SER 233 N -3.42 4.72 -0.09 0.00 3.41 -1.12 -4.25 113.62 112.87 1ztm n SER 233 Ca 0.05 -2.69 -0.09 0.00 -0.26 0.00 0.00 58.87 55.89 1ztm n SER 233 Cb 0.61 -0.58 -0.13 0.00 -0.26 0.00 0.00 64.21 63.86 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 0.55 0.27 -4.67 1.04 4.77 -0.53 -4.99 117.00 113.44 1ztm n LEU 234 Ca 0.24 -0.01 -0.25 0.00 -0.03 0.00 0.00 56.01 55.96 1ztm n LEU 234 Cb 0.95 0.31 -0.08 0.00 -2.33 0.00 0.00 43.42 42.26 1ztm n LEU 234 CO 0.23 0.46 -0.25 -0.72 -1.33 0.00 0.00 177.39 175.78 1ztm s TYR 235 N -2.41 2.58 -0.19 -1.77 -0.85 -1.25 -4.60 117.35 108.85 1ztm s TYR 235 Ca -0.10 -0.49 -0.08 0.00 -0.52 0.00 0.00 57.07 55.88 1ztm s TYR 235 Cb 0.05 -1.65 -0.09 0.00 0.38 0.00 0.00 41.96 40.65 1ztm s TYR 235 CO 0.67 0.39 -0.23 2.89 -1.52 0.00 0.00 175.55 177.74 1ztm n ARG 236 N -1.05 0.42 0.05 -3.49 -4.01 -1.26 -4.94 116.66 102.38 1ztm n ARG 236 Ca -0.03 0.17 0.00 0.00 -1.04 0.00 0.00 57.85 56.94 1ztm n ARG 236 Cb 0.63 -1.22 0.00 0.00 -3.04 0.00 0.00 32.46 28.83 1ztm n ARG 236 CO 0.00 0.00 0.00 0.25 -3.04 0.00 0.00 177.63 174.84 1ztm n THR 237 N -3.72 0.54 -2.77 8.89 -2.24 -1.26 -5.06 114.28 108.66 1ztm n THR 237 Ca -0.37 0.18 -0.39 0.00 -2.27 0.00 0.00 64.05 61.20 1ztm n THR 237 Cb 0.78 -1.04 -0.06 0.00 -2.10 0.00 0.00 70.33 67.91 1ztm n THR 237 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1ztm s ASN 238 N -5.32 7.51 0.00 3.42 0.01 -1.26 -4.91 114.94 114.39 1ztm s ASN 238 Ca 0.00 1.89 0.25 0.00 -0.71 0.00 0.00 52.86 54.29 1ztm s ASN 238 Cb 0.00 -2.59 1.47 0.00 0.41 0.00 0.00 41.25 40.54 1ztm s ASN 238 CO 0.00 0.06 1.87 -0.38 -1.51 0.00 0.00 177.10 177.14 1ztm n ILE 239 N 1.09 0.04 0.09 0.60 5.41 -1.26 -2.83 119.36 122.51 1ztm n ILE 239 Ca -0.00 0.01 -0.14 0.00 1.00 0.00 0.00 62.75 63.61 1ztm n ILE 239 Cb 0.48 -0.61 -0.09 0.00 -0.71 0.00 0.00 39.64 38.71 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 1.46 0.00 1.39 2.02 -1.92 -3.20 112.91 112.67 1ztm h THR 240 Ca 0.00 -2.77 0.00 0.00 0.77 0.00 0.00 66.41 64.41 1ztm h THR 240 Cb 0.04 2.69 0.00 0.00 -1.74 0.00 0.00 68.15 69.14 1ztm h THR 240 CO 0.00 0.81 0.00 -0.62 0.37 0.00 0.00 175.52 176.08 1ztm n GLU 241 N -3.63 0.08 0.23 6.66 1.02 -1.13 -2.52 120.64 121.35 1ztm n GLU 241 Ca -0.07 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.92 1ztm n GLU 241 Cb 0.93 -1.08 -0.08 0.00 -0.02 0.00 0.00 31.44 31.18 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 0.58 -3.46 -3.67 1.08 -1.79 -3.41 117.51 106.85 1ztm h ILE 242 Ca 0.00 -0.23 -0.54 0.00 -0.39 0.00 0.00 64.86 63.70 1ztm h ILE 242 Cb 0.00 0.69 -0.03 0.00 -3.07 0.00 0.00 36.82 34.41 1ztm h ILE 242 CO 0.00 0.04 0.25 -0.36 -0.69 0.00 0.00 178.15 177.40 1ztm s PHE 243 N -5.53 3.72 -0.12 1.37 0.40 -1.05 -4.90 117.98 111.87 1ztm s PHE 243 Ca -0.15 1.59 0.15 0.00 -0.60 0.00 0.00 56.93 57.91 1ztm s PHE 243 Cb 0.03 -2.95 0.27 0.00 0.51 0.00 0.00 43.02 40.88 1ztm s PHE 243 CO 0.59 0.17 1.14 0.25 0.70 0.00 0.00 175.22 178.07 1ztm n THR 244 N 3.16 1.58 0.00 0.64 -2.24 -1.26 -4.61 114.28 111.55 1ztm n THR 244 Ca 0.01 -2.00 0.00 0.00 -2.27 0.00 0.00 64.05 59.79 1ztm n THR 244 Cb 0.50 -0.09 0.00 0.00 -2.10 0.00 0.00 70.33 68.64 1ztm n THR 244 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1ztm n THR 245 N -1.12 0.00 -3.13 4.28 -1.04 -1.26 -5.08 114.28 106.92 1ztm n THR 245 Ca 0.14 -0.24 0.00 0.00 -2.04 0.00 0.00 64.05 61.90 1ztm n THR 245 Cb 0.67 0.94 0.00 0.00 -1.82 0.00 0.00 70.33 70.12 1ztm n THR 245 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1ztm n SER 246 N -0.55 0.00 -3.90 8.00 7.64 -1.26 -5.16 113.62 118.39 1ztm n SER 246 Ca 0.00 -0.16 -0.20 0.00 1.01 0.00 0.00 58.87 59.52 1ztm n SER 246 Cb 0.00 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.04 1ztm n SER 246 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1ztm s THR 247 N -1.22 0.55 -0.06 0.44 2.01 -1.26 -4.93 115.64 111.18 1ztm s THR 247 Ca 0.00 -0.13 0.04 0.00 0.31 0.00 0.00 61.69 61.91 1ztm s THR 247 Cb 0.00 -0.57 0.00 0.00 0.01 0.00 0.00 72.50 71.94 1ztm s THR 247 CO 0.00 0.23 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.30 1ztm s VAL 248 N 0.91 1.42 0.45 3.82 1.01 -1.26 -5.12 120.40 121.63 1ztm s VAL 248 Ca -0.11 -0.68 -0.23 0.00 0.00 0.00 0.00 61.98 60.95 1ztm s VAL 248 Cb -0.14 -1.24 -0.10 0.00 0.00 0.00 0.00 36.38 34.90 1ztm s VAL 248 CO 0.00 0.41 0.96 0.47 0.00 0.00 0.00 175.10 176.94 1ztm n ASP 249 N 3.39 0.98 -0.22 3.32 8.00 -1.26 -4.84 116.55 125.93 1ztm n ASP 249 Ca -0.20 0.99 0.03 0.00 0.71 0.00 0.00 54.79 56.32 1ztm n ASP 249 Cb 0.53 -1.34 0.28 0.00 -0.02 0.00 0.00 41.12 40.57 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 1.32 0.90 -0.88 -1.24 2.10 -2.00 -0.51 116.57 116.26 1ztm h LYS 250 Ca -0.45 -0.05 0.07 0.00 -2.00 0.00 0.00 60.65 58.21 1ztm h LYS 250 Cb 1.35 -0.20 -0.06 0.00 -0.90 0.00 0.00 32.23 32.42 1ztm h LYS 250 CO 0.55 0.60 0.57 1.88 -2.00 0.00 0.00 179.45 181.05 1ztm h TYR 251 N 0.93 1.00 -0.19 0.07 -1.99 -2.00 -1.63 116.97 113.16 1ztm h TYR 251 Ca 0.31 0.03 -0.20 0.00 2.00 0.00 0.00 58.73 60.86 1ztm h TYR 251 Cb 0.06 -0.33 0.01 0.00 2.00 0.00 0.00 36.73 38.47 1ztm h TYR 251 CO -0.00 0.52 -0.67 -0.44 -0.00 0.00 0.00 178.16 177.57 1ztm h ASP 252 N 0.99 0.93 0.63 3.88 5.19 -1.44 -2.74 116.42 123.86 1ztm h ASP 252 Ca 0.38 -0.60 -0.12 0.00 -0.62 0.00 0.00 57.03 56.07 1ztm h ASP 252 Cb 0.21 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 39.43 1ztm h ASP 252 CO -0.14 1.37 -0.59 0.16 -3.12 0.00 0.00 179.24 176.91 1ztm h ILE 253 N 0.54 1.40 -0.60 0.35 -0.00 -1.14 -1.79 117.51 116.27 1ztm h ILE 253 Ca -0.03 -2.06 -0.06 0.00 -0.00 0.00 0.00 64.86 62.71 1ztm h ILE 253 Cb 1.30 2.12 -0.03 0.00 -0.00 0.00 0.00 36.82 40.21 1ztm h ILE 253 CO 0.14 0.58 0.12 0.22 -0.00 0.00 0.00 178.15 179.22 1ztm h TYR 254 N 0.00 1.00 0.00 0.16 3.20 -1.26 0.34 116.97 120.40 1ztm h TYR 254 Ca -0.01 -0.11 -0.09 0.00 3.14 0.00 0.00 58.73 61.66 1ztm h TYR 254 Cb 1.07 -0.28 -0.01 0.00 1.54 0.00 0.00 36.73 39.04 1ztm h TYR 254 CO 0.00 0.84 -0.41 -0.44 -1.64 0.00 0.00 178.16 176.51 1ztm h ASP 255 N 0.91 0.00 0.23 -2.11 3.32 -1.18 0.26 116.42 117.86 1ztm h ASP 255 Ca 0.19 0.00 -0.19 0.00 0.02 0.00 0.00 57.03 57.05 1ztm h ASP 255 Cb 0.36 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 1ztm h ASP 255 CO 0.00 0.41 -0.75 -0.07 -1.72 0.00 0.00 179.24 177.12 1ztm h LEU 256 N 0.00 0.52 0.09 1.55 3.38 -0.31 -2.67 115.31 117.88 1ztm h LEU 256 Ca -0.00 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 1ztm h LEU 256 Cb 0.78 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1ztm h LEU 256 CO 0.05 1.10 -0.05 -0.07 0.09 0.00 0.00 178.44 179.57 1ztm h LEU 257 N 0.29 -0.11 -0.62 1.67 3.38 -0.05 0.13 115.31 120.01 1ztm h LEU 257 Ca -0.04 -0.44 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1ztm h LEU 257 Cb 1.33 0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.11 1ztm h LEU 257 CO 0.13 0.54 0.19 0.33 0.09 0.00 0.00 178.44 179.72 1ztm n PHE 258 N -4.83 0.32 0.10 1.13 7.35 0.90 -0.64 117.46 121.79 1ztm n PHE 258 Ca -0.07 0.17 0.02 0.00 -0.76 0.00 0.00 57.45 56.81 1ztm n PHE 258 Cb 0.27 -0.61 -0.03 0.00 0.35 0.00 0.00 39.48 39.46 1ztm n PHE 258 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 1ztm n THR 259 N -1.81 0.00 -3.76 -2.13 -1.04 -1.01 -4.98 114.28 99.55 1ztm n THR 259 Ca -0.01 -0.25 -0.22 0.00 -2.04 0.00 0.00 64.05 61.53 1ztm n THR 259 Cb 0.21 0.70 0.02 0.00 -1.82 0.00 0.00 70.33 69.44 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 -1.37 -4.58 0.06 -2.82 1.02 0.40 -4.83 120.64 108.50 1ztm n GLU 260 Ca 0.00 0.57 -0.05 0.00 -0.02 0.00 0.00 57.16 57.67 1ztm n GLU 260 Cb 0.09 -5.05 -0.09 0.00 -0.02 0.00 0.00 31.44 26.37 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 -1.87 0.00 -2.50 1.62 0.02 -1.67 -3.44 113.55 105.72 1ztm h SER 261 Ca -0.61 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 59.80 1ztm h SER 261 Cb 1.36 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.91 1ztm h SER 261 CO 0.58 0.85 1.15 -0.63 -1.14 0.00 0.00 176.83 177.65 1ztm s ILE 262 N -2.76 3.30 0.12 3.27 1.01 -1.26 -4.82 121.20 120.06 1ztm s ILE 262 Ca 0.00 0.38 0.08 0.00 0.00 0.00 0.00 60.65 61.11 1ztm s ILE 262 Cb 0.09 -3.24 -0.04 0.00 0.01 0.00 0.00 42.46 39.28 1ztm s ILE 262 CO 0.80 -0.03 -0.14 -0.54 0.00 0.00 0.00 174.94 175.03 1ztm s LYS 263 N 4.20 1.94 -0.04 2.79 -0.14 -1.04 -3.66 119.74 123.78 1ztm s LYS 263 Ca 0.81 -1.13 0.02 0.00 -1.36 0.00 0.00 55.97 54.30 1ztm s LYS 263 Cb -0.38 -2.19 0.01 0.00 -1.68 0.00 0.00 37.83 33.60 1ztm s LYS 263 CO 0.35 0.49 -0.06 0.14 -0.76 0.00 0.00 175.35 175.50 1ztm s VAL 264 N -1.23 0.64 -0.05 3.17 -7.23 0.04 0.44 120.40 116.17 1ztm s VAL 264 Ca 0.20 -0.23 0.06 0.00 -1.81 0.00 0.00 61.98 60.20 1ztm s VAL 264 Cb -0.11 -0.61 -0.01 0.00 0.56 0.00 0.00 36.38 36.21 1ztm s VAL 264 CO 0.12 0.23 -0.23 -0.60 -0.31 0.00 0.00 175.10 174.31 1ztm s ARG 265 N 0.57 2.27 -0.09 4.82 3.52 -0.56 -2.42 118.95 127.06 1ztm s ARG 265 Ca -0.08 -0.81 -0.30 0.00 -0.13 0.00 0.00 55.73 54.41 1ztm s ARG 265 Cb -0.12 -1.96 -0.03 0.00 -1.56 0.00 0.00 34.95 31.28 1ztm s ARG 265 CO 0.01 0.35 1.33 0.08 -0.81 0.00 0.00 175.30 176.26 1ztm s VAL 266 N -0.14 4.06 -0.18 7.11 1.01 -1.26 -1.40 120.40 129.60 1ztm s VAL 266 Ca -0.02 1.35 -0.15 0.00 0.00 0.00 0.00 61.98 63.15 1ztm s VAL 266 Cb -0.13 -3.87 -0.06 0.00 0.00 0.00 0.00 36.38 32.33 1ztm s VAL 266 CO 0.03 -0.06 -0.29 -0.38 0.00 0.00 0.00 175.10 174.39 1ztm n ILE 267 N 5.03 1.48 -3.85 2.22 5.41 -0.88 -4.95 119.36 123.82 1ztm n ILE 267 Ca 0.13 0.13 -0.12 0.00 1.00 0.00 0.00 62.75 63.89 1ztm n ILE 267 Cb 0.45 -2.33 -0.11 0.00 -0.71 0.00 0.00 39.64 36.94 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 -5.97 -0.06 -0.02 4.38 2.15 -1.15 -5.02 116.67 110.97 1ztm s ASP 268 Ca -0.26 0.03 0.07 0.00 0.43 0.00 0.00 52.55 52.82 1ztm s ASP 268 Cb 0.04 0.27 -0.02 0.00 -0.30 0.00 0.00 42.92 42.91 1ztm s ASP 268 CO 0.38 -0.24 -0.24 -0.69 -0.17 0.00 0.00 175.17 174.21 1ztm s VAL 269 N -0.76 1.89 -0.29 1.11 1.01 -1.26 -0.17 120.40 121.93 1ztm s VAL 269 Ca -0.08 -1.02 -0.00 0.00 0.00 0.00 0.00 61.98 60.87 1ztm s VAL 269 Cb -0.05 -1.57 0.06 0.00 0.00 0.00 0.00 36.38 34.81 1ztm s VAL 269 CO 0.01 0.53 -0.03 -0.62 0.00 0.00 0.00 175.10 174.99 1ztm s ASP 270 N -0.53 4.75 0.15 3.32 3.68 -0.75 -5.00 116.67 122.28 1ztm s ASP 270 Ca 0.08 -1.35 0.21 0.00 2.13 0.00 0.00 52.55 53.63 1ztm s ASP 270 Cb -0.09 -1.66 0.85 0.00 -1.45 0.00 0.00 42.92 40.57 1ztm s ASP 270 CO -0.01 -0.24 1.64 0.18 0.13 0.00 0.00 175.17 176.87 1ztm n LEU 271 N 4.55 0.40 -0.11 -1.34 4.77 -1.26 -2.17 117.00 121.84 1ztm n LEU 271 Ca -0.13 0.59 -0.21 0.00 -0.03 0.00 0.00 56.01 56.23 1ztm n LEU 271 Cb 0.43 -0.52 -0.10 0.00 -2.33 0.00 0.00 43.42 40.89 1ztm n LEU 271 CO 0.25 -0.39 -0.67 0.59 -1.33 0.00 0.00 177.39 175.84 1ztm n ASN 272 N -1.93 1.87 -0.51 -1.43 5.03 -1.26 -4.31 115.26 112.72 1ztm n ASN 272 Ca 0.03 0.43 0.11 0.00 0.87 0.00 0.00 54.58 56.02 1ztm n ASN 272 Cb 0.23 -0.93 0.40 0.00 -1.02 0.00 0.00 39.78 38.47 1ztm n ASN 272 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1ztm n ASP 273 N -4.42 1.54 -3.57 6.41 8.00 -1.25 -4.96 116.55 118.29 1ztm n ASP 273 Ca -0.33 -1.67 -0.18 0.00 0.71 0.00 0.00 54.79 53.32 1ztm n ASP 273 Cb 0.68 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.69 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 0.23 -2.33 -4.05 1.24 4.02 -0.92 -4.76 117.16 110.59 1ztm n TYR 274 Ca 0.16 0.93 -0.08 0.00 -0.01 0.00 0.00 57.90 58.90 1ztm n TYR 274 Cb 0.31 -3.15 -0.10 0.00 -0.02 0.00 0.00 39.34 36.38 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 -2.97 0.41 -0.04 7.72 1.04 -1.09 -1.95 113.70 116.81 1ztm s SER 275 Ca 0.01 -0.80 0.02 0.00 0.48 0.00 0.00 55.95 55.66 1ztm s SER 275 Cb -0.00 0.16 0.01 0.00 0.10 0.00 0.00 66.02 66.29 1ztm s SER 275 CO 0.85 -0.48 -0.08 -0.63 0.98 0.00 0.00 173.24 173.89 1ztm s ILE 276 N -2.93 0.78 -0.18 -1.02 1.01 0.47 -1.81 121.20 117.53 1ztm s ILE 276 Ca -0.02 -0.30 -0.09 0.00 0.00 0.00 0.00 60.65 60.24 1ztm s ILE 276 Cb 0.01 -0.73 -0.05 0.00 0.01 0.00 0.00 42.46 41.70 1ztm s ILE 276 CO -0.06 0.27 0.11 -0.89 0.00 0.00 0.00 174.94 174.36 1ztm s THR 277 N 0.57 5.21 0.01 2.92 2.01 0.76 0.18 115.64 127.30 1ztm s THR 277 Ca -0.09 0.12 0.06 0.00 0.31 0.00 0.00 61.69 62.09 1ztm s THR 277 Cb -0.13 -3.35 -0.02 0.00 0.01 0.00 0.00 72.50 69.02 1ztm s THR 277 CO 0.01 0.48 -0.20 -0.76 -0.69 0.00 0.00 174.62 173.46 1ztm s LEU 278 N 0.11 2.08 -0.24 4.42 1.43 0.10 -2.06 118.68 124.52 1ztm s LEU 278 Ca 0.08 -0.41 -0.06 0.00 -1.03 0.00 0.00 54.13 52.70 1ztm s LEU 278 Cb -0.12 -0.98 -0.02 0.00 0.03 0.00 0.00 46.19 45.10 1ztm s LEU 278 CO -0.00 0.21 0.04 -1.58 0.23 0.00 0.00 176.35 175.24 1ztm s GLN 279 N -0.71 3.57 -0.26 1.70 0.74 -0.49 -0.36 119.66 123.85 1ztm s GLN 279 Ca 0.07 -0.52 -0.16 0.00 0.05 0.00 0.00 55.36 54.80 1ztm s GLN 279 Cb -0.08 -3.24 -0.03 0.00 1.10 0.00 0.00 33.01 30.76 1ztm s GLN 279 CO 0.00 -0.19 0.43 0.08 -0.55 0.00 0.00 175.29 175.05 1ztm s VAL 280 N 1.58 5.14 -0.42 1.34 1.01 0.14 -1.50 120.40 127.68 1ztm s VAL 280 Ca 0.06 0.69 -0.17 0.00 0.00 0.00 0.00 61.98 62.56 1ztm s VAL 280 Cb -0.15 -3.75 0.02 0.00 0.00 0.00 0.00 36.38 32.51 1ztm s VAL 280 CO 0.02 0.14 0.43 0.00 0.00 0.00 0.00 175.10 175.68 1ztm s ARG 281 N 2.11 3.08 -0.44 2.72 3.03 0.17 -1.93 118.95 127.69 1ztm s ARG 281 Ca 0.17 -0.79 -0.11 0.00 2.03 0.00 0.00 55.73 57.03 1ztm s ARG 281 Cb -0.16 -3.97 0.08 0.00 -1.03 0.00 0.00 34.95 29.87 1ztm s ARG 281 CO 0.10 -0.85 0.31 -0.51 -1.13 0.00 0.00 175.30 173.21 1ztm s LEU 282 N 2.09 5.36 0.46 -1.89 1.43 -0.70 -2.50 118.68 122.94 1ztm s LEU 282 Ca 0.11 -1.52 -0.24 0.00 -1.03 0.00 0.00 54.13 51.46 1ztm s LEU 282 Cb -0.17 -2.04 -0.07 0.00 0.03 0.00 0.00 46.19 43.93 1ztm s LEU 282 CO 0.13 -0.59 1.27 -2.16 0.23 0.00 0.00 176.35 175.23 1ztm s PRO 283 N 1.47 3.66 -0.30 1.29 0.04 -1.26 0.10 135.00 140.00 1ztm s PRO 283 Ca 0.04 2.04 -0.00 0.00 0.04 0.00 0.00 61.00 63.11 1ztm s PRO 283 Cb -0.24 -2.49 0.06 0.00 0.04 0.00 0.00 34.50 31.87 1ztm s PRO 283 CO 0.03 -0.71 -0.01 -0.51 0.04 0.00 0.00 177.00 175.84 1ztm s LEU 284 N -2.95 3.95 0.11 -3.56 1.43 0.37 -4.88 118.68 113.15 1ztm s LEU 284 Ca 0.63 -1.42 -0.30 0.00 -1.03 0.00 0.00 54.13 52.02 1ztm s LEU 284 Cb -0.35 -1.68 -0.06 0.00 0.03 0.00 0.00 46.19 44.13 1ztm s LEU 284 CO 0.43 -0.27 1.01 -0.76 0.23 0.00 0.00 176.35 176.99 1ztm s LEU 285 N 1.19 4.48 -0.16 1.79 1.43 -1.26 -4.00 118.68 122.14 1ztm s LEU 285 Ca -0.04 1.86 -0.06 0.00 -1.03 0.00 0.00 54.13 54.86 1ztm s LEU 285 Cb -0.20 -3.59 -0.04 0.00 0.03 0.00 0.00 46.19 42.39 1ztm s LEU 285 CO -0.03 -0.14 0.05 -0.89 0.23 0.00 0.00 176.35 175.58 1ztm s THR 286 N 0.09 4.72 -0.23 5.49 2.01 -0.86 -4.96 115.64 121.91 1ztm s THR 286 Ca 0.49 -0.06 -0.08 0.00 0.31 0.00 0.00 61.69 62.34 1ztm s THR 286 Cb -0.25 -3.10 -0.04 0.00 0.01 0.00 0.00 72.50 69.12 1ztm s THR 286 CO 0.31 0.49 0.09 -0.60 -0.69 0.00 0.00 174.62 174.22 1ztm s ARG 287 N 0.13 3.85 0.31 4.92 6.06 -1.26 -1.34 118.95 131.61 1ztm s ARG 287 Ca 0.04 -0.39 -0.27 0.00 -2.50 0.00 0.00 55.73 52.61 1ztm s ARG 287 Cb -0.12 -3.36 -0.09 0.00 0.06 0.00 0.00 34.95 31.44 1ztm s ARG 287 CO 0.01 -0.00 1.00 -0.51 -2.50 0.00 0.00 175.30 173.29 1ztm s LEU 288 N 1.15 4.42 0.35 -0.88 1.43 -0.96 -5.03 118.68 119.15 1ztm s LEU 288 Ca 0.05 1.99 -0.10 0.00 -1.03 0.00 0.00 54.13 55.05 1ztm s LEU 288 Cb -0.14 -3.87 -0.07 0.00 0.03 0.00 0.00 46.19 42.14 1ztm s LEU 288 CO 0.04 -0.11 0.70 -0.76 0.23 0.00 0.00 176.35 176.44 1ztm s LEU 289 N -1.84 3.94 -0.24 1.79 1.43 -1.26 -4.10 118.68 118.40 1ztm s LEU 289 Ca 0.48 1.04 0.00 0.00 -1.03 0.00 0.00 54.13 54.62 1ztm s LEU 289 Cb -0.24 -3.88 0.00 0.00 0.03 0.00 0.00 46.19 42.10 1ztm s LEU 289 CO 0.30 -0.30 0.00 0.59 0.23 0.00 0.00 176.35 177.17 1ztm n ASN 290 N -0.99 -1.70 -4.80 2.29 3.02 -1.26 -4.63 115.26 107.19 1ztm n ASN 290 Ca 0.01 0.06 -0.38 0.00 -0.03 0.00 0.00 54.58 54.24 1ztm n ASN 290 Cb 0.54 -1.53 -0.06 0.00 -0.61 0.00 0.00 39.78 38.12 1ztm n ASN 290 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1ztm s THR 291 N -0.75 4.92 -0.07 3.41 2.01 -1.24 -3.29 115.64 120.62 1ztm s THR 291 Ca 0.00 1.05 -0.04 0.00 0.31 0.00 0.00 61.69 63.01 1ztm s THR 291 Cb 0.00 -3.82 0.03 0.00 0.01 0.00 0.00 72.50 68.71 1ztm s THR 291 CO 0.00 0.52 0.16 -1.10 -0.69 0.00 0.00 174.62 173.51 1ztm s GLN 292 N -0.80 0.15 -0.14 4.92 -1.52 -0.26 -4.26 119.66 117.75 1ztm s GLN 292 Ca 0.27 0.30 -0.00 0.00 -1.95 0.00 0.00 55.36 53.98 1ztm s GLN 292 Cb -0.18 -0.03 -0.01 0.00 -0.22 0.00 0.00 33.01 32.57 1ztm s GLN 292 CO 0.16 -0.09 -0.13 0.42 -0.25 0.00 0.00 175.29 175.40 1ztm s ILE 293 N 0.59 2.98 0.19 1.08 1.01 0.48 -0.48 121.20 127.05 1ztm s ILE 293 Ca -0.04 -0.67 0.09 0.00 0.00 0.00 0.00 60.65 60.02 1ztm s ILE 293 Cb -0.06 -2.26 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 1ztm s ILE 293 CO -0.03 0.51 -0.09 -0.31 0.00 0.00 0.00 174.94 175.02 1ztm s TYR 294 N 0.57 2.63 -0.15 3.97 1.51 0.56 -0.74 117.35 125.70 1ztm s TYR 294 Ca -0.08 -0.22 -0.08 0.00 -1.01 0.00 0.00 57.07 55.68 1ztm s TYR 294 Cb -0.16 -1.28 -0.04 0.00 -0.11 0.00 0.00 41.96 40.37 1ztm s TYR 294 CO 0.03 0.52 0.12 -0.98 -1.11 0.00 0.00 175.55 174.13 1ztm s ARG 295 N -2.88 3.74 -0.04 -0.62 3.03 -1.24 -1.13 118.95 119.79 1ztm s ARG 295 Ca 0.25 -0.20 0.03 0.00 2.03 0.00 0.00 55.73 57.84 1ztm s ARG 295 Cb -0.09 -3.25 0.01 0.00 -1.03 0.00 0.00 34.95 30.59 1ztm s ARG 295 CO 0.15 0.55 -0.11 0.14 -1.13 0.00 0.00 175.30 174.90 1ztm s VAL 296 N -0.37 0.98 0.08 4.99 -7.23 -0.28 0.12 120.40 118.70 1ztm s VAL 296 Ca 0.11 -0.44 0.08 0.00 -1.81 0.00 0.00 61.98 59.92 1ztm s VAL 296 Cb -0.12 -0.89 -0.04 0.00 0.56 0.00 0.00 36.38 35.90 1ztm s VAL 296 CO 0.01 0.31 -0.17 -1.81 -0.31 0.00 0.00 175.10 173.13 1ztm s ASP 297 N 0.40 3.89 -0.02 4.85 1.01 0.02 -4.55 116.67 122.27 1ztm s ASP 297 Ca -0.08 -0.48 0.06 0.00 0.71 0.00 0.00 52.55 52.76 1ztm s ASP 297 Cb -0.12 -0.60 -0.02 0.00 1.01 0.00 0.00 42.92 43.19 1ztm s ASP 297 CO 0.02 0.22 -0.21 -0.94 0.21 0.00 0.00 175.17 174.46 1ztm s SER 298 N -1.82 2.46 0.06 0.27 1.04 -1.26 0.14 113.70 114.60 1ztm s SER 298 Ca 0.17 -0.38 0.04 0.00 0.48 0.00 0.00 55.95 56.26 1ztm s SER 298 Cb -0.11 -0.28 -0.03 0.00 0.10 0.00 0.00 66.02 65.70 1ztm s SER 298 CO 0.08 0.26 -0.12 -0.63 0.98 0.00 0.00 173.24 173.81 1ztm s ILE 299 N -0.48 0.91 0.05 -1.02 -1.09 0.13 -4.86 121.20 114.83 1ztm s ILE 299 Ca 0.08 -1.24 -0.31 0.00 -2.23 0.00 0.00 60.65 56.95 1ztm s ILE 299 Cb -0.08 -0.93 -0.07 0.00 -1.58 0.00 0.00 42.46 39.81 1ztm s ILE 299 CO -0.01 -0.30 1.47 -0.94 -1.23 0.00 0.00 174.94 173.93 1ztm s SER 300 N -1.72 6.77 0.48 3.58 1.04 -0.07 -4.29 113.70 119.49 1ztm s SER 300 Ca -0.04 2.27 0.08 0.00 0.48 0.00 0.00 55.95 58.73 1ztm s SER 300 Cb -0.10 -2.57 0.02 0.00 0.10 0.00 0.00 66.02 63.48 1ztm s SER 300 CO 0.02 -0.75 0.51 -0.72 0.98 0.00 0.00 173.24 173.27 1ztm s TYR 301 N 2.16 2.23 -0.21 5.02 -0.00 0.19 -4.47 117.35 122.26 1ztm s TYR 301 Ca 0.67 -0.60 -0.02 0.00 -0.00 0.00 0.00 57.07 57.12 1ztm s TYR 301 Cb -0.35 -2.17 0.06 0.00 -0.00 0.00 0.00 41.96 39.51 1ztm s TYR 301 CO 0.29 -0.48 0.04 1.21 -0.00 0.00 0.00 175.55 176.61 1ztm s ASN 302 N -4.32 3.10 -0.21 -0.18 3.84 -0.95 -1.76 114.94 114.45 1ztm s ASN 302 Ca 0.50 -0.94 -0.02 0.00 0.21 0.00 0.00 52.86 52.61 1ztm s ASN 302 Cb -0.05 -0.66 0.00 0.00 -0.55 0.00 0.00 41.25 39.99 1ztm s ASN 302 CO 0.30 -0.31 -0.08 -0.63 -2.79 0.00 0.00 177.10 173.58 1ztm s ILE 303 N 1.80 2.98 0.00 -5.21 -1.09 -1.05 -4.39 121.20 114.25 1ztm s ILE 303 Ca -0.00 -0.67 0.00 0.00 -2.23 0.00 0.00 60.65 57.75 1ztm s ILE 303 Cb -0.17 -2.36 0.00 0.00 -1.58 0.00 0.00 42.46 38.35 1ztm s ILE 303 CO -0.10 0.42 0.00 0.00 -1.23 0.00 0.00 174.94 174.03 1ztm n GLN 304 N 4.74 0.00 0.00 2.79 0.00 -1.17 -2.71 117.38 121.03 1ztm n GLN 304 Ca -0.19 0.00 0.11 0.00 0.00 0.00 0.00 57.00 56.92 1ztm n GLN 304 Cb 0.50 0.00 0.07 0.00 0.00 0.00 0.00 30.24 30.81 1ztm n GLN 304 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.06 175.35 1ztm n ASN 305 N 3.49 2.58 -4.87 2.61 5.15 -1.26 -4.94 115.26 118.03 1ztm n ASN 305 Ca 0.00 -1.79 -0.33 0.00 -0.60 0.00 0.00 54.58 51.86 1ztm n ASN 305 Cb 0.00 0.11 -0.05 0.00 -0.53 0.00 0.00 39.78 39.31 1ztm n ASN 305 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1ztm s ARG 306 N -1.91 3.85 -0.23 1.20 3.00 -1.10 -5.08 118.95 118.67 1ztm s ARG 306 Ca 0.23 0.33 -0.02 0.00 0.00 0.00 0.00 55.73 56.26 1ztm s ARG 306 Cb 0.18 -2.73 0.01 0.00 0.00 0.00 0.00 34.95 32.41 1ztm s ARG 306 CO 0.33 0.37 -0.07 -2.00 0.00 0.00 0.00 175.30 173.93 1ztm s GLU 307 N -2.56 3.07 0.34 3.54 2.12 -1.26 -2.53 118.70 121.41 1ztm s GLU 307 Ca 0.44 -0.82 0.08 0.00 0.36 0.00 0.00 54.97 55.04 1ztm s GLU 307 Cb -0.12 -2.96 -0.04 0.00 0.26 0.00 0.00 34.13 31.26 1ztm s GLU 307 CO 0.20 -0.30 0.12 -1.58 -0.54 0.00 0.00 175.26 173.16 1ztm s TRP 308 N 1.39 2.68 -0.13 5.30 0.52 -0.72 -1.58 118.94 126.39 1ztm s TRP 308 Ca 0.03 -0.39 -0.08 0.00 0.02 0.00 0.00 56.10 55.68 1ztm s TRP 308 Cb -0.15 -1.60 0.05 0.00 -1.15 0.00 0.00 33.47 30.61 1ztm s TRP 308 CO -0.05 0.37 0.33 -0.47 0.02 0.00 0.00 176.95 177.15 1ztm s TYR 309 N -2.44 -0.45 -0.35 -1.98 5.04 0.05 -0.64 117.35 116.58 1ztm s TYR 309 Ca 0.37 1.00 0.00 0.00 -2.44 0.00 0.00 57.07 56.01 1ztm s TYR 309 Cb -0.02 0.15 0.09 0.00 0.35 0.00 0.00 41.96 42.53 1ztm s TYR 309 CO 0.22 -0.27 0.09 0.42 -1.34 0.00 0.00 175.55 174.67 1ztm s ILE 310 N 1.14 2.79 0.01 3.14 1.01 -1.26 -0.79 121.20 127.23 1ztm s ILE 310 Ca -0.08 -2.01 -0.30 0.00 0.00 0.00 0.00 60.65 58.26 1ztm s ILE 310 Cb -0.08 -2.88 -0.05 0.00 0.01 0.00 0.00 42.46 39.46 1ztm s ILE 310 CO -0.09 -0.51 1.25 -2.16 0.00 0.00 0.00 174.94 173.43 1ztm s PRO 311 N 1.07 4.37 0.05 2.79 0.04 -1.26 -4.80 135.00 137.26 1ztm s PRO 311 Ca 0.06 1.78 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1ztm s PRO 311 Cb -0.21 -3.47 -0.04 0.00 0.04 0.00 0.00 34.50 30.83 1ztm s PRO 311 CO -0.05 -0.40 -0.04 -0.51 0.04 0.00 0.00 177.00 176.04 1ztm s LEU 312 N 1.78 2.42 0.75 -3.56 1.43 -1.26 -5.00 118.68 115.23 1ztm s LEU 312 Ca 0.59 -0.86 -0.15 0.00 -1.03 0.00 0.00 54.13 52.67 1ztm s LEU 312 Cb -0.28 0.09 0.04 0.00 0.03 0.00 0.00 46.19 46.07 1ztm s LEU 312 CO 0.26 -0.48 1.16 -0.81 0.23 0.00 0.00 176.35 176.71 1ztm n PRO 313 N 0.49 0.50 0.25 1.29 -0.04 -1.26 -4.90 135.00 131.33 1ztm n PRO 313 Ca -0.16 0.24 0.10 0.00 -0.04 0.00 0.00 63.50 63.63 1ztm n PRO 313 Cb 0.59 -2.40 0.64 0.00 -0.04 0.00 0.00 33.50 32.29 1ztm n PRO 313 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 1ztm h SER 314 N -0.37 0.00 -4.52 3.54 0.02 -1.91 -3.42 113.55 106.88 1ztm h SER 314 Ca -0.48 0.00 -0.35 0.00 -0.84 0.00 0.00 61.79 60.13 1ztm h SER 314 Cb 1.32 0.00 -0.23 0.00 0.14 0.00 0.00 62.40 63.63 1ztm h SER 314 CO 0.48 0.16 -0.76 -1.00 -1.14 0.00 0.00 176.83 174.57 1ztm s HIS 315 N -4.31 0.89 0.14 3.45 3.76 -1.26 -1.12 115.29 116.83 1ztm s HIS 315 Ca -0.03 -0.42 0.06 0.00 -0.15 0.00 0.00 55.06 54.52 1ztm s HIS 315 Cb 0.14 -0.52 -0.04 0.00 1.11 0.00 0.00 32.58 33.27 1ztm s HIS 315 CO 0.63 -0.02 -0.15 0.42 -0.85 0.00 0.00 174.74 174.77 1ztm s ILE 316 N -1.13 1.45 0.15 0.60 1.01 -0.29 -2.58 121.20 120.42 1ztm s ILE 316 Ca -0.05 -1.79 0.07 0.00 0.00 0.00 0.00 60.65 58.88 1ztm s ILE 316 Cb -0.09 -1.63 -0.04 0.00 0.01 0.00 0.00 42.46 40.71 1ztm s ILE 316 CO 0.01 -0.41 -0.15 -0.32 0.00 0.00 0.00 174.94 174.07 1ztm s MET 317 N -2.76 1.17 -0.13 2.79 -2.45 -0.20 -0.32 119.30 117.38 1ztm s MET 317 Ca 0.11 -1.38 -0.02 0.00 -1.25 0.00 0.00 55.69 53.15 1ztm s MET 317 Cb -0.05 -1.05 0.04 0.00 1.25 0.00 0.00 34.83 35.02 1ztm s MET 317 CO 0.04 0.20 0.03 0.99 1.05 0.00 0.00 175.02 177.32 1ztm s THR 318 N -2.38 0.37 -0.20 10.11 2.01 0.37 -1.98 115.64 123.94 1ztm s THR 318 Ca 0.14 -0.16 0.01 0.00 0.31 0.00 0.00 61.69 61.99 1ztm s THR 318 Cb -0.04 -0.72 0.04 0.00 0.01 0.00 0.00 72.50 71.80 1ztm s THR 318 CO 0.05 0.02 -0.10 -0.75 -0.69 0.00 0.00 174.62 173.14 1ztm s LYS 319 N 1.95 2.04 7.87 4.92 2.20 0.50 -1.10 119.74 138.13 1ztm s LYS 319 Ca 0.02 -0.88 0.00 0.00 -0.36 0.00 0.00 55.97 54.75 1ztm s LYS 319 Cb -0.15 -2.46 0.00 0.00 -1.51 0.00 0.00 37.83 33.72 1ztm s LYS 319 CO -0.07 -0.44 0.00 0.41 -0.36 0.00 0.00 175.35 174.89 1ztm n GLY 320 N 4.67 3.96 1.17 5.54 0.00 -1.21 -0.81 105.19 118.50 1ztm n GLY 320 Ca -0.15 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.01 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 12.39 2.41 -2.73 4.61 0.00 -1.26 -4.96 120.51 130.98 1ztm n ALA 321 Ca 0.00 -1.02 -0.23 0.00 0.00 0.00 0.00 53.44 52.19 1ztm n ALA 321 Cb 0.00 -0.87 -0.06 0.00 0.00 0.00 0.00 19.45 18.52 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 -1.46 2.91 0.07 0.00 0.08 0.01 -5.03 117.98 114.56 1ztm s PHE 322 Ca 0.39 -0.15 0.02 0.00 0.12 0.00 0.00 56.93 57.31 1ztm s PHE 322 Cb 0.23 -1.32 -0.03 0.00 -0.57 0.00 0.00 43.02 41.32 1ztm s PHE 322 CO 0.32 0.56 -0.08 -0.48 -0.10 0.00 0.00 175.22 175.44 1ztm s LEU 323 N -3.60 2.36 0.00 -0.37 0.05 -1.26 -0.37 118.68 115.49 1ztm s LEU 323 Ca 0.31 -0.74 0.00 0.00 0.05 0.00 0.00 54.13 53.75 1ztm s LEU 323 Cb -0.08 -0.17 0.00 0.00 -2.05 0.00 0.00 46.19 43.89 1ztm s LEU 323 CO 0.22 -0.29 0.00 0.61 -0.55 0.00 0.00 176.35 176.34 1ztm n GLY 324 N 0.83 3.06 4.02 -3.48 0.00 -0.84 -4.75 105.19 104.03 1ztm n GLY 324 Ca -0.18 -0.91 -0.22 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.24 1.73 -0.09 -0.02 0.00 0.95 -1.04 107.32 108.62 1ztm s GLY 325 Ca 0.00 -2.00 -0.04 0.00 0.00 0.00 0.00 44.72 42.68 1ztm s GLY 325 CO 0.00 -1.43 0.19 0.00 0.00 0.00 0.00 173.10 171.86 1ztm s ALA 326 N -2.99 -0.40 -0.91 3.20 0.00 -1.07 -1.81 121.76 117.79 1ztm s ALA 326 Ca 0.66 0.83 -0.07 0.00 0.00 0.00 0.00 51.96 53.38 1ztm s ALA 326 Cb -0.05 -0.56 0.23 0.00 0.00 0.00 0.00 23.12 22.75 1ztm s ALA 326 CO 0.43 -0.20 0.83 0.34 0.00 0.00 0.00 175.76 177.17 1ztm s ASP 327 N 1.27 6.46 0.00 0.00 2.15 0.14 -4.42 116.67 122.28 1ztm s ASP 327 Ca -0.09 -3.35 0.10 0.00 0.43 0.00 0.00 52.55 49.64 1ztm s ASP 327 Cb -0.11 -2.06 0.50 0.00 -0.30 0.00 0.00 42.92 40.95 1ztm s ASP 327 CO -0.07 -0.32 1.34 1.33 -0.17 0.00 0.00 175.17 177.27 1ztm n VAL 328 N 2.95 0.08 -0.07 1.11 0.24 -1.26 -4.32 118.33 117.06 1ztm n VAL 328 Ca 0.19 -0.09 -0.08 0.00 -2.04 0.00 0.00 64.34 62.32 1ztm n VAL 328 Cb 0.40 -0.03 -0.05 0.00 -1.47 0.00 0.00 33.84 32.68 1ztm n VAL 328 CO 0.00 0.00 0.00 0.11 -2.14 0.00 0.00 176.83 174.80 1ztm h LYS 329 N 0.48 -0.21 -0.11 7.34 1.57 -1.97 0.18 116.57 123.85 1ztm h LYS 329 Ca 0.00 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1ztm h LYS 329 Cb 0.11 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.47 1ztm h LYS 329 CO 0.00 -0.14 0.00 -1.91 -0.57 0.00 0.00 179.45 176.83 1ztm n GLU 330 N -4.15 0.61 -4.24 3.15 2.13 -1.26 -4.81 120.64 112.07 1ztm n GLU 330 Ca -0.02 0.00 -0.24 0.00 0.66 0.00 0.00 57.16 57.56 1ztm n GLU 330 Cb 0.19 -1.05 -0.07 0.00 0.27 0.00 0.00 31.44 30.77 1ztm n GLU 330 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1ztm s ILE 332 N -2.45 1.29 0.06 0.00 1.01 -1.12 -4.99 121.20 115.01 1ztm s ILE 332 Ca 0.35 -0.90 -0.31 0.00 0.00 0.00 0.00 60.65 59.79 1ztm s ILE 332 Cb -0.02 -1.52 -0.07 0.00 0.01 0.00 0.00 42.46 40.86 1ztm s ILE 332 CO 0.21 0.02 1.44 -0.70 0.00 0.00 0.00 174.94 175.91 1ztm s GLU 333 N 1.53 4.28 0.00 2.79 2.12 -1.26 -1.01 118.70 127.15 1ztm s GLU 333 Ca -0.02 2.08 0.00 0.00 0.36 0.00 0.00 54.97 57.39 1ztm s GLU 333 Cb -0.17 -3.44 0.00 0.00 0.26 0.00 0.00 34.13 30.78 1ztm s GLU 333 CO -0.07 -0.55 0.00 0.00 -0.54 0.00 0.00 175.26 174.10 1ztm n ALA 334 N 4.82 0.00 -0.09 6.30 0.00 0.45 -4.92 120.51 127.07 1ztm n ALA 334 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.44 1ztm n ALA 334 Cb 0.42 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.82 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 0.76 1.05 0.00 7.35 -1.26 -4.56 117.46 120.79 1ztm n PHE 335 Ca 0.00 0.33 0.12 0.00 -0.76 0.00 0.00 57.45 57.14 1ztm n PHE 335 Cb 0.00 -0.87 0.10 0.00 0.35 0.00 0.00 39.48 39.06 1ztm n PHE 335 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1ztm n SER 336 N -4.50 2.42 -3.64 -2.13 3.41 -1.26 -5.02 113.62 102.90 1ztm n SER 336 Ca -0.21 -1.72 0.00 0.00 -0.26 0.00 0.00 58.87 56.68 1ztm n SER 336 Cb 0.49 0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.64 1ztm n SER 336 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1ztm s SER 337 N -2.22 -0.05 0.03 4.04 1.04 -1.26 -2.04 113.70 113.25 1ztm s SER 337 Ca 0.25 -0.30 -0.05 0.00 0.48 0.00 0.00 55.95 56.32 1ztm s SER 337 Cb 0.19 0.28 -0.05 0.00 0.10 0.00 0.00 66.02 66.54 1ztm s SER 337 CO 0.42 -0.53 0.26 -0.31 0.98 0.00 0.00 173.24 174.06 1ztm s TYR 338 N -2.40 3.55 -0.49 5.02 1.51 -0.51 -0.41 117.35 123.61 1ztm s TYR 338 Ca 0.19 0.50 -0.04 0.00 -1.01 0.00 0.00 57.07 56.71 1ztm s TYR 338 Cb 0.01 -1.94 0.13 0.00 -0.11 0.00 0.00 41.96 40.05 1ztm s TYR 338 CO -0.00 0.59 0.31 0.42 -1.11 0.00 0.00 175.55 175.76 1ztm s ILE 339 N -1.37 3.59 0.25 2.71 1.01 -0.18 -1.59 121.20 125.62 1ztm s ILE 339 Ca 0.30 -2.32 0.04 0.00 0.00 0.00 0.00 60.65 58.67 1ztm s ILE 339 Cb -0.13 -3.40 -0.03 0.00 0.01 0.00 0.00 42.46 38.91 1ztm s ILE 339 CO 0.19 -0.77 0.39 0.00 0.00 0.00 0.00 174.94 174.75 1ztm n PRO 341 N -1.41 1.11 0.00 0.00 -0.02 -1.26 -0.41 135.00 133.01 1ztm n PRO 341 Ca -0.08 -0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.23 1ztm n PRO 341 Cb 0.57 -1.44 0.00 0.00 -0.02 0.00 0.00 33.50 32.61 1ztm n PRO 341 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1ztm n SER 342 N -0.74 0.00 -4.57 2.55 3.41 -1.26 -4.67 113.62 108.33 1ztm n SER 342 Ca 0.21 0.00 -0.62 0.00 -0.26 0.00 0.00 58.87 58.20 1ztm n SER 342 Cb 0.14 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 63.99 1ztm n SER 342 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1ztm n ASP 343 N 0.00 1.47 -0.62 4.04 -0.08 -1.26 -4.84 116.55 115.26 1ztm n ASP 343 Ca 0.00 0.94 0.04 0.00 -1.51 0.00 0.00 54.79 54.27 1ztm n ASP 343 Cb 0.00 -0.99 0.13 0.00 2.34 0.00 0.00 41.12 42.61 1ztm n ASP 343 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 1ztm n PRO 344 N 5.72 1.81 -2.88 -0.67 -0.04 -1.26 -4.96 135.00 132.73 1ztm n PRO 344 Ca 0.37 -1.08 -0.35 0.00 -0.04 0.00 0.00 63.50 62.40 1ztm n PRO 344 Cb 0.02 -1.32 -0.06 0.00 -0.04 0.00 0.00 33.50 32.10 1ztm n PRO 344 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1ztm s GLY 345 N -0.89 2.62 0.10 0.55 0.00 -1.26 0.28 107.32 108.72 1ztm s GLY 345 Ca 0.20 0.39 -0.01 0.00 0.00 0.00 0.00 44.72 45.30 1ztm s GLY 345 CO 0.12 0.75 0.02 -0.11 0.00 0.00 0.00 173.10 173.87 1ztm s PHE 346 N -1.79 0.75 0.11 1.90 -0.12 -0.75 -4.92 117.98 113.16 1ztm s PHE 346 Ca 0.53 -1.15 -0.08 0.00 -0.05 0.00 0.00 56.93 56.17 1ztm s PHE 346 Cb -0.15 -0.46 -0.06 0.00 -0.63 0.00 0.00 43.02 41.72 1ztm s PHE 346 CO 0.20 -0.43 0.40 0.08 -0.05 0.00 0.00 175.22 175.42 1ztm s VAL 347 N -3.96 5.10 0.33 -2.49 1.01 -1.26 -0.03 120.40 119.10 1ztm s VAL 347 Ca 0.17 0.33 0.07 0.00 0.00 0.00 0.00 61.98 62.55 1ztm s VAL 347 Cb 0.08 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.81 1ztm s VAL 347 CO -0.03 0.19 0.41 -0.76 0.00 0.00 0.00 175.10 174.91 1ztm s LEU 348 N -2.20 3.89 0.53 3.92 1.43 -1.26 -4.81 118.68 120.18 1ztm s LEU 348 Ca 0.36 -0.26 -0.21 0.00 -1.03 0.00 0.00 54.13 53.00 1ztm s LEU 348 Cb -0.13 -2.61 -0.06 0.00 0.03 0.00 0.00 46.19 43.42 1ztm s LEU 348 CO 0.20 -0.39 1.19 0.54 0.23 0.00 0.00 176.35 178.12 1ztm s ASN 349 N -4.11 5.65 0.21 2.29 2.20 -1.26 -4.65 114.94 115.26 1ztm s ASN 349 Ca 0.43 2.35 -0.21 0.00 -0.94 0.00 0.00 52.86 54.49 1ztm s ASN 349 Cb -0.08 -2.60 0.16 0.00 -2.00 0.00 0.00 41.25 36.72 1ztm s ASN 349 CO 0.30 -1.28 1.56 0.45 -2.94 0.00 0.00 177.10 175.19 1ztm h HIS 350 N 1.40 -1.19 -0.46 1.54 3.86 -1.98 0.30 115.15 118.63 1ztm h HIS 350 Ca -0.50 0.10 0.08 0.00 -1.16 0.00 0.00 60.37 58.89 1ztm h HIS 350 Cb 1.27 0.65 -0.10 0.00 1.06 0.00 0.00 27.41 30.29 1ztm h HIS 350 CO 0.50 -0.40 -0.40 0.93 0.86 0.00 0.00 177.93 179.41 1ztm h GLU 351 N -0.06 -0.27 -0.29 2.45 3.07 -1.91 0.42 114.58 118.00 1ztm h GLU 351 Ca 0.28 0.02 -0.04 0.00 -0.50 0.00 0.00 59.36 59.12 1ztm h GLU 351 Cb 0.56 0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.52 1ztm h GLU 351 CO -0.89 -0.18 0.02 1.98 -1.40 0.00 0.00 179.01 178.53 1ztm h MET 352 N -0.28 0.49 -0.23 2.33 -1.53 -1.52 0.07 114.93 114.26 1ztm h MET 352 Ca 0.16 -0.15 0.05 0.00 -3.44 0.00 0.00 59.70 56.33 1ztm h MET 352 Cb 0.57 -0.05 -0.05 0.00 -0.55 0.00 0.00 31.60 31.52 1ztm h MET 352 CO -0.60 0.63 -0.11 1.49 0.14 0.00 0.00 176.91 178.46 1ztm h GLU 353 N 0.29 -0.07 0.03 0.39 4.81 -0.40 -0.74 114.58 118.89 1ztm h GLU 353 Ca 0.08 0.01 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1ztm h GLU 353 Cb 0.40 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.76 1ztm h GLU 353 CO 0.01 -0.05 -0.17 1.03 -0.73 0.00 0.00 179.01 179.10 1ztm h SER 354 N -0.08 -0.50 -0.47 1.04 0.87 0.00 -2.88 113.55 111.54 1ztm h SER 354 Ca 0.12 0.07 0.09 0.00 -1.23 0.00 0.00 61.79 60.84 1ztm h SER 354 Cb 0.26 0.20 -0.10 0.00 -0.44 0.00 0.00 62.40 62.33 1ztm h SER 354 CO -0.28 -0.24 -0.34 0.00 -0.53 0.00 0.00 176.83 175.44 1ztm n LEU 356 N -5.42 0.00 -0.18 0.00 4.77 -0.34 -2.26 117.00 113.57 1ztm n LEU 356 Ca 0.02 0.01 0.06 0.00 -0.03 0.00 0.00 56.01 56.06 1ztm n LEU 356 Cb 0.34 -0.01 0.10 0.00 -2.33 0.00 0.00 43.42 41.53 1ztm n LEU 356 CO 0.04 -0.00 0.56 -1.54 -1.33 0.00 0.00 177.39 175.12 1ztm n SER 357 N -1.01 2.43 0.00 -1.43 3.41 0.64 -3.64 113.62 114.02 1ztm n SER 357 Ca 0.06 -2.58 0.00 0.00 -0.26 0.00 0.00 58.87 56.09 1ztm n SER 357 Cb 0.03 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.71 1ztm n SER 357 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ztm n GLY 358 N -0.82 2.96 3.36 5.00 0.00 -0.96 -4.81 105.19 109.93 1ztm n GLY 358 Ca 0.10 -0.81 -0.09 0.00 0.00 0.00 0.00 46.02 45.22 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 0.03 0.02 1.61 2.85 -1.22 -4.65 115.26 113.90 1ztm n ASN 359 Ca 0.00 -2.01 0.10 0.00 -0.11 0.00 0.00 54.58 52.56 1ztm n ASN 359 Cb 0.00 -1.28 0.43 0.00 1.24 0.00 0.00 39.78 40.17 1ztm n ASN 359 CO 0.00 0.00 0.00 -0.38 -2.11 0.00 0.00 177.26 174.77 1ztm n ILE 360 N 7.31 0.65 1.99 -1.44 5.41 -1.26 -2.19 119.36 129.81 1ztm n ILE 360 Ca 0.26 0.14 0.05 0.00 1.00 0.00 0.00 62.75 64.21 1ztm n ILE 360 Cb 0.47 -0.83 0.30 0.00 -0.71 0.00 0.00 39.64 38.87 1ztm n ILE 360 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 176.55 175.01 1ztm n SER 361 N -1.61 0.00 -0.12 4.38 3.41 -1.26 -2.93 113.62 115.49 1ztm n SER 361 Ca 0.05 -1.67 0.04 0.00 -0.26 0.00 0.00 58.87 57.03 1ztm n SER 361 Cb 0.24 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.17 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 -0.66 2.97 -1.89 4.33 1.13 -0.93 -5.01 117.38 117.32 1ztm n GLN 362 Ca 0.08 -0.33 -0.42 0.00 -1.94 0.00 0.00 57.00 54.38 1ztm n GLN 362 Cb 0.03 -1.00 -0.03 0.00 0.11 0.00 0.00 30.24 29.36 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 6.46 1.07 -2.64 0.00 -0.04 -1.26 -4.89 135.00 133.70 1ztm n PRO 364 Ca 0.17 -1.29 -0.34 0.00 -0.04 0.00 0.00 63.50 62.00 1ztm n PRO 364 Cb 0.41 -2.51 -0.05 0.00 -0.04 0.00 0.00 33.50 31.31 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 4.93 4.04 -0.00 0.54 1.70 -1.26 -4.50 118.95 124.39 1ztm s ARG 365 Ca 0.43 1.31 0.04 0.00 -0.47 0.00 0.00 55.73 57.04 1ztm s ARG 365 Cb 0.10 -2.24 -0.01 0.00 -0.57 0.00 0.00 34.95 32.23 1ztm s ARG 365 CO 0.09 -0.21 -0.12 0.95 -1.08 0.00 0.00 175.30 174.93 1ztm s THR 366 N -1.96 0.98 0.33 4.99 -4.23 0.03 -4.91 115.64 110.87 1ztm s THR 366 Ca 0.63 -0.59 -0.28 0.00 -1.18 0.00 0.00 61.69 60.26 1ztm s THR 366 Cb -0.15 -0.83 -0.10 0.00 1.34 0.00 0.00 72.50 72.76 1ztm s THR 366 CO 0.19 0.23 1.22 0.54 -0.54 0.00 0.00 174.62 176.26 1ztm s VAL 367 N -0.38 3.02 -0.12 2.29 0.11 -1.26 -0.77 120.40 123.29 1ztm s VAL 367 Ca 0.04 1.00 -0.06 0.00 -2.93 0.00 0.00 61.98 60.04 1ztm s VAL 367 Cb -0.05 -3.63 -0.04 0.00 -1.53 0.00 0.00 36.38 31.13 1ztm s VAL 367 CO -0.00 0.22 0.08 0.68 -3.33 0.00 0.00 175.10 172.75 1ztm s VAL 368 N -1.19 4.99 0.00 2.04 -7.23 -0.61 -4.88 120.40 113.52 1ztm s VAL 368 Ca 0.49 0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.68 1ztm s VAL 368 Cb -0.36 -3.17 0.00 0.00 0.56 0.00 0.00 36.38 33.41 1ztm s VAL 368 CO 0.47 0.58 0.44 0.29 -0.31 0.00 0.00 175.10 176.56 1ztm n LYS 369 N 2.38 0.28 -4.24 4.82 5.02 -1.26 -4.86 118.16 120.30 1ztm n LYS 369 Ca -0.19 -0.49 -0.21 0.00 -2.02 0.00 0.00 58.31 55.41 1ztm n LYS 369 Cb 0.54 -0.57 -0.12 0.00 -0.02 0.00 0.00 35.03 34.86 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 -0.11 2.12 0.00 4.39 0.15 -1.26 -5.02 113.70 113.98 1ztm s SER 370 Ca 0.00 -0.70 0.28 0.00 0.70 0.00 0.00 55.95 56.23 1ztm s SER 370 Cb 0.00 -0.09 1.60 0.00 -1.71 0.00 0.00 66.02 65.81 1ztm s SER 370 CO 0.00 -0.04 2.02 0.47 1.20 0.00 0.00 173.24 176.89 1ztm n ASP 371 N 0.98 0.00 0.10 5.45 8.00 -1.26 -3.27 116.55 126.55 1ztm n ASP 371 Ca -0.19 -0.60 -0.05 0.00 0.71 0.00 0.00 54.79 54.65 1ztm n ASP 371 Cb 0.55 -0.11 0.06 0.00 -0.02 0.00 0.00 41.12 41.60 1ztm n ASP 371 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1ztm h ILE 372 N 0.00 1.48 -2.70 0.53 1.08 -2.04 -3.44 117.51 112.42 1ztm h ILE 372 Ca 0.00 -2.41 -0.53 0.00 -0.39 0.00 0.00 64.86 61.53 1ztm h ILE 372 Cb 0.10 2.30 0.03 0.00 -3.07 0.00 0.00 36.82 36.18 1ztm h ILE 372 CO 0.00 0.70 0.99 -0.69 -0.69 0.00 0.00 178.15 178.46 1ztm s VAL 373 N -3.40 2.83 -0.02 1.67 1.01 -1.20 -4.90 120.40 116.39 1ztm s VAL 373 Ca -0.02 0.40 -0.31 0.00 0.00 0.00 0.00 61.98 62.05 1ztm s VAL 373 Cb 0.11 -3.25 -0.09 0.00 0.00 0.00 0.00 36.38 33.15 1ztm s VAL 373 CO 0.80 0.01 1.99 -0.81 0.00 0.00 0.00 175.10 177.09 1ztm n PRO 374 N 5.16 2.64 0.00 2.72 -0.04 -1.26 -4.87 135.00 139.34 1ztm n PRO 374 Ca 0.16 0.95 0.11 0.00 -0.04 0.00 0.00 63.50 64.67 1ztm n PRO 374 Cb 0.39 -2.97 -0.01 0.00 -0.04 0.00 0.00 33.50 30.88 1ztm n PRO 374 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1ztm n ARG 375 N 7.53 1.28 -3.76 0.54 1.74 -1.26 -0.89 116.66 121.84 1ztm n ARG 375 Ca 0.22 -0.96 -0.12 0.00 -0.77 0.00 0.00 57.85 56.22 1ztm n ARG 375 Cb 0.39 -1.45 -0.08 0.00 -1.02 0.00 0.00 32.46 30.31 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 -2.39 -0.13 -0.06 -1.55 -0.85 -1.26 -1.16 117.35 109.95 1ztm s TYR 376 Ca 0.17 0.09 -0.12 0.00 -0.52 0.00 0.00 57.07 56.70 1ztm s TYR 376 Cb 0.17 0.09 0.02 0.00 0.38 0.00 0.00 41.96 42.63 1ztm s TYR 376 CO 0.55 -0.45 0.28 0.00 -1.52 0.00 0.00 175.55 174.41 1ztm s ALA 377 N -2.02 -0.69 0.10 9.51 0.00 0.74 -4.98 121.76 124.42 1ztm s ALA 377 Ca -0.09 0.51 -0.25 0.00 0.00 0.00 0.00 51.96 52.13 1ztm s ALA 377 Cb -0.03 -0.19 -0.07 0.00 0.00 0.00 0.00 23.12 22.83 1ztm s ALA 377 CO -0.00 -0.19 0.77 -0.06 0.00 0.00 0.00 175.76 176.28 1ztm s PHE 378 N -0.61 3.82 0.02 0.00 0.40 -1.26 -0.71 117.98 119.63 1ztm s PHE 378 Ca -0.07 1.55 -0.14 0.00 -0.60 0.00 0.00 56.93 57.67 1ztm s PHE 378 Cb -0.04 -2.80 0.02 0.00 0.51 0.00 0.00 43.02 40.71 1ztm s PHE 378 CO 0.02 0.38 0.30 0.08 0.70 0.00 0.00 175.22 176.70 1ztm s VAL 379 N -0.55 0.07 0.00 -0.44 1.01 -0.53 -4.93 120.40 115.03 1ztm s VAL 379 Ca 0.37 -0.60 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1ztm s VAL 379 Cb -0.22 -0.78 0.00 0.00 0.00 0.00 0.00 36.38 35.38 1ztm s VAL 379 CO 0.25 -0.33 0.00 0.59 0.00 0.00 0.00 175.10 175.60 1ztm n ASN 380 N 0.91 0.00 -3.90 3.32 3.02 -1.26 0.16 115.26 117.51 1ztm n ASN 380 Ca -0.20 0.00 -0.25 0.00 -0.03 0.00 0.00 54.58 54.10 1ztm n ASN 380 Cb 0.58 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.74 1ztm n ASN 380 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ztm n GLY 381 N -0.15 -0.24 1.79 7.41 0.00 -1.26 -4.92 105.19 107.82 1ztm n GLY 381 Ca 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.89 0.90 3.09 -0.02 0.00 0.42 -4.14 105.19 103.55 1ztm n GLY 382 Ca -0.30 -1.01 -0.16 0.00 0.00 0.00 0.00 46.02 44.54 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 -2.30 0.77 -0.07 1.61 1.01 -0.45 -1.45 120.40 119.52 1ztm s VAL 383 Ca 0.11 -1.01 0.05 0.00 0.00 0.00 0.00 61.98 61.13 1ztm s VAL 383 Cb -0.01 -0.76 -0.01 0.00 0.00 0.00 0.00 36.38 35.60 1ztm s VAL 383 CO 0.02 -0.21 -0.24 -0.69 0.00 0.00 0.00 175.10 173.98 1ztm s VAL 384 N -1.10 2.02 0.16 2.92 1.01 0.11 0.16 120.40 125.68 1ztm s VAL 384 Ca -0.05 -1.03 -0.12 0.00 0.00 0.00 0.00 61.98 60.79 1ztm s VAL 384 Cb -0.09 -1.72 0.01 0.00 0.00 0.00 0.00 36.38 34.58 1ztm s VAL 384 CO 0.01 0.56 0.36 0.00 0.00 0.00 0.00 175.10 176.02 1ztm s ALA 385 N 0.05 -0.40 -0.70 5.51 0.00 -0.61 -0.18 121.76 125.41 1ztm s ALA 385 Ca -0.10 -0.57 -0.16 0.00 0.00 0.00 0.00 51.96 51.14 1ztm s ALA 385 Cb -0.15 0.79 0.16 0.00 0.00 0.00 0.00 23.12 23.92 1ztm s ALA 385 CO 0.06 -0.68 0.70 1.21 0.00 0.00 0.00 175.76 177.05 1ztm s ASN 386 N -2.91 6.47 -0.03 0.00 3.84 -0.31 -0.85 114.94 121.15 1ztm s ASN 386 Ca 0.12 -2.14 0.01 0.00 0.21 0.00 0.00 52.86 51.06 1ztm s ASN 386 Cb 0.02 -2.24 0.06 0.00 -0.55 0.00 0.00 41.25 38.54 1ztm s ASN 386 CO -0.04 -0.80 0.83 0.00 -2.79 0.00 0.00 177.10 174.31 1ztm n ILE 388 N 0.20 0.70 1.05 0.00 5.41 -1.26 -4.58 119.36 120.88 1ztm n ILE 388 Ca 0.04 -0.25 0.11 0.00 1.00 0.00 0.00 62.75 63.65 1ztm n ILE 388 Cb 0.46 -1.06 0.10 0.00 -0.71 0.00 0.00 39.64 38.43 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 -2.98 0.00 -4.38 1.39 -2.24 -1.16 -4.87 114.28 100.04 1ztm n THR 389 Ca -0.22 -0.09 -0.25 0.00 -2.27 0.00 0.00 64.05 61.22 1ztm n THR 389 Cb 0.72 0.76 -0.13 0.00 -2.10 0.00 0.00 70.33 69.59 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 -2.77 1.79 -0.95 4.28 2.01 -0.64 -5.09 115.64 114.28 1ztm s THR 390 Ca 0.15 -1.51 -0.12 0.00 0.31 0.00 0.00 61.69 60.52 1ztm s THR 390 Cb 0.18 -1.61 0.24 0.00 0.01 0.00 0.00 72.50 71.32 1ztm s THR 390 CO 0.68 0.02 0.92 0.28 -0.69 0.00 0.00 174.62 175.83 1ztm s THR 391 N -1.07 5.77 -0.01 -0.82 -1.32 -1.26 -4.40 115.64 112.52 1ztm s THR 391 Ca 0.08 -2.86 -0.30 0.00 -1.21 0.00 0.00 61.69 57.40 1ztm s THR 391 Cb -0.10 -4.53 -0.04 0.00 -1.51 0.00 0.00 72.50 66.32 1ztm s THR 391 CO 0.04 -1.10 1.16 0.00 -2.21 0.00 0.00 174.62 172.51 1ztm s THR 393 N 1.65 2.03 -0.30 0.00 -4.23 0.30 -0.29 115.64 114.80 1ztm s THR 393 Ca 0.56 -1.04 -0.07 0.00 -1.18 0.00 0.00 61.69 59.96 1ztm s THR 393 Cb -0.25 -1.73 0.01 0.00 1.34 0.00 0.00 72.50 71.86 1ztm s THR 393 CO 0.25 0.56 0.10 0.00 -0.54 0.00 0.00 174.62 174.99 1ztm n ASN 395 N 4.89 -4.99 0.00 0.00 3.02 -0.10 -4.64 115.26 113.43 1ztm n ASN 395 Ca -0.14 -0.10 0.00 0.00 -0.03 0.00 0.00 54.58 54.31 1ztm n ASN 395 Cb 0.48 -4.00 0.00 0.00 -0.61 0.00 0.00 39.78 35.65 1ztm n ASN 395 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ztm n GLY 396 N -1.15 4.86 0.09 7.41 0.00 -1.26 -4.94 105.19 110.20 1ztm n GLY 396 Ca -0.16 -1.03 0.06 0.00 0.00 0.00 0.00 46.02 44.90 1ztm n GLY 396 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1ztm n ILE 397 N -1.97 1.44 0.03 -0.61 5.41 -1.26 -2.50 119.36 119.90 1ztm n ILE 397 Ca 0.00 0.64 -0.14 0.00 1.00 0.00 0.00 62.75 64.25 1ztm n ILE 397 Cb 0.00 -1.63 -0.14 0.00 -0.71 0.00 0.00 39.64 37.16 1ztm n ILE 397 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 1ztm h GLY 398 N 0.01 0.17 -7.26 7.39 0.00 -1.93 -3.43 103.07 98.02 1ztm h GLY 398 Ca 0.00 -0.45 -0.58 0.00 0.00 0.00 0.00 47.33 46.30 1ztm h GLY 398 CO 0.00 0.39 1.15 0.21 0.00 0.00 0.00 176.54 178.30 1ztm s ASN 399 N -6.70 6.33 0.24 0.19 2.47 -1.04 -5.01 114.94 111.41 1ztm s ASN 399 Ca -0.08 -1.01 -0.17 0.00 0.42 0.00 0.00 52.86 52.01 1ztm s ASN 399 Cb 0.07 -2.54 -0.08 0.00 -1.45 0.00 0.00 41.25 37.26 1ztm s ASN 399 CO 0.83 -1.61 0.70 -0.60 -3.72 0.00 0.00 177.10 172.70 1ztm s ARG 400 N 5.03 4.14 -0.14 0.43 3.52 -1.26 -0.63 118.95 130.04 1ztm s ARG 400 Ca 0.38 0.75 -0.11 0.00 -0.13 0.00 0.00 55.73 56.61 1ztm s ARG 400 Cb -0.06 -2.77 -0.05 0.00 -1.56 0.00 0.00 34.95 30.51 1ztm s ARG 400 CO 0.03 0.35 0.22 0.42 -0.81 0.00 0.00 175.30 175.51 1ztm s ILE 401 N -1.63 5.36 0.48 4.11 -1.09 0.60 -4.85 121.20 124.17 1ztm s ILE 401 Ca 0.45 0.39 0.09 0.00 -2.23 0.00 0.00 60.65 59.35 1ztm s ILE 401 Cb -0.15 -3.54 0.04 0.00 -1.58 0.00 0.00 42.46 37.23 1ztm s ILE 401 CO 0.20 0.48 0.64 0.20 -1.23 0.00 0.00 174.94 175.23 1ztm s ASN 402 N -0.09 5.40 -0.18 3.58 0.01 -1.26 -4.66 114.94 117.74 1ztm s ASN 402 Ca 0.14 -0.61 -0.07 0.00 -0.71 0.00 0.00 52.86 51.61 1ztm s ASN 402 Cb -0.13 -0.27 0.08 0.00 0.41 0.00 0.00 41.25 41.34 1ztm s ASN 402 CO 0.03 -0.98 0.39 -1.58 -1.51 0.00 0.00 177.10 173.45 1ztm s GLN 403 N -4.46 0.31 0.40 -0.60 0.74 -1.26 -5.00 119.66 109.79 1ztm s GLN 403 Ca 0.57 0.90 -0.26 0.00 0.05 0.00 0.00 55.36 56.62 1ztm s GLN 403 Cb -0.08 0.16 -0.10 0.00 1.10 0.00 0.00 33.01 34.08 1ztm s GLN 403 CO 0.35 -0.22 1.32 -0.35 -0.55 0.00 0.00 175.29 175.83 1ztm n PRO 404 N 5.00 2.10 0.02 1.67 -0.04 -1.26 -4.75 135.00 137.74 1ztm n PRO 404 Ca -0.13 0.74 0.01 0.00 -0.04 0.00 0.00 63.50 64.08 1ztm n PRO 404 Cb 0.51 -2.44 0.06 0.00 -0.04 0.00 0.00 33.50 31.60 1ztm n PRO 404 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 1ztm n PRO 405 N 0.17 0.02 0.00 0.54 -0.02 -1.26 -2.92 135.00 131.53 1ztm n PRO 405 Ca 0.05 0.41 -0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1ztm n PRO 405 Cb 0.39 -1.67 -0.00 0.00 -0.02 0.00 0.00 33.50 32.19 1ztm n PRO 405 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1ztm h ASP 406 N 0.00 -0.03 -3.50 2.55 3.58 -1.85 -3.09 116.42 114.08 1ztm h ASP 406 Ca 0.00 0.00 -0.57 0.00 0.42 0.00 0.00 57.03 56.88 1ztm h ASP 406 Cb 0.25 0.01 0.15 0.00 1.72 0.00 0.00 39.33 41.46 1ztm h ASP 406 CO 0.00 0.07 0.20 0.00 -2.88 0.00 0.00 179.24 176.64 1ztm n GLN 407 N -2.60 1.16 0.13 0.28 6.02 -1.15 -4.78 117.38 116.44 1ztm n GLN 407 Ca -0.00 0.43 -0.22 0.00 -0.01 0.00 0.00 57.00 57.20 1ztm n GLN 407 Cb 0.01 -2.19 -0.15 0.00 1.02 0.00 0.00 30.24 28.93 1ztm n GLN 407 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1ztm h GLY 408 N 0.94 0.54 -2.49 1.08 0.00 -1.77 -3.43 103.07 97.95 1ztm h GLY 408 Ca -0.48 -1.36 -0.17 0.00 0.00 0.00 0.00 47.33 45.32 1ztm h GLY 408 CO 0.53 1.19 -0.44 -1.34 0.00 0.00 0.00 176.54 176.49 1ztm s VAL 409 N -2.65 0.01 -0.08 4.60 -7.23 -1.26 -2.25 120.40 111.54 1ztm s VAL 409 Ca -0.08 -1.77 0.03 0.00 -1.81 0.00 0.00 61.98 58.35 1ztm s VAL 409 Cb 0.05 -2.36 -0.02 0.00 0.56 0.00 0.00 36.38 34.61 1ztm s VAL 409 CO 0.93 -0.03 -0.15 -1.59 -0.31 0.00 0.00 175.10 173.95 1ztm s LYS 410 N -4.10 2.81 -0.57 4.82 0.00 -0.03 -4.97 119.74 117.70 1ztm s LYS 410 Ca 0.32 -0.72 -0.17 0.00 0.00 0.00 0.00 55.97 55.40 1ztm s LYS 410 Cb 0.04 -2.44 0.12 0.00 0.00 0.00 0.00 37.83 35.56 1ztm s LYS 410 CO 0.10 0.45 0.59 0.42 0.00 0.00 0.00 175.35 176.91 1ztm s ILE 411 N -0.28 5.06 -0.16 3.79 1.01 -1.26 -1.58 121.20 127.77 1ztm s ILE 411 Ca 0.02 -1.31 -0.25 0.00 0.00 0.00 0.00 60.65 59.10 1ztm s ILE 411 Cb -0.13 -4.41 -0.02 0.00 0.01 0.00 0.00 42.46 37.92 1ztm s ILE 411 CO 0.03 -0.98 0.82 -0.63 0.00 0.00 0.00 174.94 174.17 1ztm s ILE 412 N 2.02 4.90 -0.06 2.92 1.01 0.12 -4.98 121.20 127.14 1ztm s ILE 412 Ca 0.07 1.60 -0.03 0.00 0.00 0.00 0.00 60.65 62.30 1ztm s ILE 412 Cb -0.27 -4.12 -0.04 0.00 0.01 0.00 0.00 42.46 38.04 1ztm s ILE 412 CO 0.04 0.05 0.08 -0.89 0.00 0.00 0.00 174.94 174.22 1ztm s THR 413 N 2.03 4.84 0.22 2.92 2.01 -1.26 -1.33 115.64 125.06 1ztm s THR 413 Ca 0.38 -0.20 0.36 0.00 0.31 0.00 0.00 61.69 62.54 1ztm s THR 413 Cb -0.17 -3.14 0.39 0.00 0.01 0.00 0.00 72.50 69.59 1ztm s THR 413 CO 0.13 0.49 2.07 0.45 -0.69 0.00 0.00 174.62 177.07 1ztm h HIS 414 N 4.59 0.00 0.00 4.92 3.86 -1.72 0.67 115.15 127.46 1ztm h HIS 414 Ca -0.51 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 58.59 1ztm h HIS 414 Cb 1.20 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.65 1ztm h HIS 414 CO 0.67 0.00 -0.50 -0.22 0.86 0.00 0.00 177.93 178.73 1ztm h LYS 415 N 0.00 0.00 0.00 2.45 3.64 -1.93 -2.83 116.57 117.89 1ztm h LYS 415 Ca 0.00 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.09 1ztm h LYS 415 Cb 0.32 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.09 1ztm h LYS 415 CO 0.00 0.50 -1.72 0.39 -2.27 0.00 0.00 179.45 176.35 1ztm n GLU 416 N -3.28 0.63 -3.60 1.90 1.02 -0.29 -4.77 120.64 112.24 1ztm n GLU 416 Ca 0.01 0.28 -0.27 0.00 -0.02 0.00 0.00 57.16 57.16 1ztm n GLU 416 Cb 0.70 -1.78 -0.16 0.00 -0.02 0.00 0.00 31.44 30.18 1ztm n GLU 416 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1ztm h ASN 418 N 8.39 0.78 -3.11 0.00 -1.24 -1.76 -3.34 115.58 115.30 1ztm h ASN 418 Ca -0.16 0.02 -0.58 0.00 0.71 0.00 0.00 56.30 56.28 1ztm h ASN 418 Cb 1.10 -0.14 -0.40 0.00 0.73 0.00 0.00 38.32 39.61 1ztm h ASN 418 CO 0.34 0.46 -0.77 -0.89 -1.29 0.00 0.00 177.43 175.29 1ztm s THR 419 N -5.79 0.78 0.16 -3.57 2.01 -1.26 -3.54 115.64 104.42 1ztm s THR 419 Ca -0.11 -1.59 -0.27 0.00 0.31 0.00 0.00 61.69 60.03 1ztm s THR 419 Cb 0.21 -1.58 -0.08 0.00 0.01 0.00 0.00 72.50 71.06 1ztm s THR 419 CO 0.79 -0.77 0.83 -0.51 -0.69 0.00 0.00 174.62 174.28 1ztm s ILE 420 N 1.35 4.38 -0.11 1.82 2.07 -1.02 -0.92 121.20 128.77 1ztm s ILE 420 Ca 0.12 1.82 0.02 0.00 -1.41 0.00 0.00 60.65 61.20 1ztm s ILE 420 Cb -0.19 -4.20 0.01 0.00 0.13 0.00 0.00 42.46 38.21 1ztm s ILE 420 CO -0.18 0.47 -0.16 -0.83 -1.91 0.00 0.00 174.94 172.33 1ztm s GLY 421 N -0.84 1.07 -0.37 1.50 0.00 0.22 -1.11 107.32 107.80 1ztm s GLY 421 Ca 0.39 -0.77 -0.05 0.00 0.00 0.00 0.00 44.72 44.29 1ztm s GLY 421 CO 0.27 0.19 0.14 -0.42 0.00 0.00 0.00 173.10 173.28 1ztm s ILE 422 N 0.94 3.51 -1.35 0.90 1.01 0.05 0.11 121.20 126.37 1ztm s ILE 422 Ca -0.07 -1.55 -0.08 0.00 0.00 0.00 0.00 60.65 58.95 1ztm s ILE 422 Cb -0.15 -3.16 0.01 0.00 0.01 0.00 0.00 42.46 39.17 1ztm s ILE 422 CO -0.01 -0.39 1.15 0.59 0.00 0.00 0.00 174.94 176.28 1ztm n ASN 423 N 4.71 -5.80 0.00 3.58 5.03 -0.65 -1.54 115.26 120.59 1ztm n ASN 423 Ca -0.09 -0.57 0.00 0.00 0.87 0.00 0.00 54.58 54.79 1ztm n ASN 423 Cb 0.43 -4.96 0.00 0.00 -1.02 0.00 0.00 39.78 34.23 1ztm n ASN 423 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1ztm n GLY 424 N -1.90 2.99 3.67 7.41 0.00 -1.26 -4.99 105.19 111.11 1ztm n GLY 424 Ca -0.02 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.57 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 -0.27 4.29 -0.21 1.61 -1.94 -0.59 -5.00 119.30 117.19 1ztm s MET 425 Ca 0.00 1.58 -0.15 0.00 -1.71 0.00 0.00 55.69 55.41 1ztm s MET 425 Cb 0.00 -3.66 -0.04 0.00 2.01 0.00 0.00 34.83 33.14 1ztm s MET 425 CO 0.00 -0.58 0.36 -0.51 -0.01 0.00 0.00 175.02 174.28 1ztm s LEU 426 N 2.92 4.15 -0.40 -0.03 1.43 -1.26 -0.77 118.68 124.72 1ztm s LEU 426 Ca 0.52 0.45 0.00 0.00 -1.03 0.00 0.00 54.13 54.08 1ztm s LEU 426 Cb -0.21 -2.44 0.11 0.00 0.03 0.00 0.00 46.19 43.68 1ztm s LEU 426 CO 0.15 -0.05 0.16 -0.36 0.23 0.00 0.00 176.35 176.48 1ztm s PHE 427 N 1.25 3.63 0.25 0.29 0.40 -0.26 -5.03 117.98 118.51 1ztm s PHE 427 Ca 0.17 -2.74 -0.00 0.00 -0.60 0.00 0.00 56.93 53.76 1ztm s PHE 427 Cb -0.14 -3.07 0.05 0.00 0.51 0.00 0.00 43.02 40.36 1ztm s PHE 427 CO 0.07 -0.94 0.35 0.09 0.70 0.00 0.00 175.22 175.49 1ztm n ASN 428 N 4.29 0.46 -4.93 1.36 3.02 -1.26 -2.42 115.26 115.77 1ztm n ASN 428 Ca 0.01 -1.39 -0.25 0.00 -0.03 0.00 0.00 54.58 52.93 1ztm n ASN 428 Cb 0.41 -0.22 0.05 0.00 -0.61 0.00 0.00 39.78 39.40 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 -0.92 2.84 -0.34 3.41 2.01 -1.23 -4.97 115.64 116.43 1ztm s THR 429 Ca 0.23 -0.27 -0.18 0.00 0.31 0.00 0.00 61.69 61.78 1ztm s THR 429 Cb -0.01 -3.16 -0.01 0.00 0.01 0.00 0.00 72.50 69.33 1ztm s THR 429 CO 0.15 -0.15 0.52 0.20 -0.69 0.00 0.00 174.62 174.65 1ztm s ASN 430 N -4.42 6.34 0.51 3.53 0.01 -1.26 -5.06 114.94 114.58 1ztm s ASN 430 Ca 0.57 0.05 -0.15 0.00 -0.71 0.00 0.00 52.86 52.63 1ztm s ASN 430 Cb -0.11 -2.28 -0.07 0.00 0.41 0.00 0.00 41.25 39.21 1ztm s ASN 430 CO 0.43 -0.47 0.95 -1.59 -1.51 0.00 0.00 177.10 174.92 1ztm s LYS 431 N 2.41 3.89 -0.21 -0.60 -2.85 -1.26 -5.07 119.74 116.05 1ztm s LYS 431 Ca 0.19 0.85 -0.06 0.00 -1.00 0.00 0.00 55.97 55.96 1ztm s LYS 431 Cb -0.15 -2.17 -0.02 0.00 -2.06 0.00 0.00 37.83 33.42 1ztm s LYS 431 CO 0.13 -0.26 0.02 -2.00 0.10 0.00 0.00 175.35 173.34 1ztm s GLU 432 N -4.14 3.62 0.57 1.78 2.12 -1.26 -5.11 118.70 116.29 1ztm s GLU 432 Ca 0.57 -0.51 -0.09 0.00 0.36 0.00 0.00 54.97 55.30 1ztm s GLU 432 Cb -0.10 -3.14 0.13 0.00 0.26 0.00 0.00 34.13 31.28 1ztm s GLU 432 CO 0.33 -0.05 0.78 0.41 -0.54 0.00 0.00 175.26 176.20 1ztm n GLY 433 N 4.44 -1.17 3.76 -1.50 0.00 -1.26 -5.02 105.19 104.45 1ztm n GLY 433 Ca -0.17 -1.72 -0.39 0.00 0.00 0.00 0.00 46.02 43.73 1ztm n GLY 433 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ztm s THR 434 N -2.66 3.57 0.61 2.61 -4.23 -1.26 -4.99 115.64 109.29 1ztm s THR 434 Ca 0.45 1.49 -0.19 0.00 -1.18 0.00 0.00 61.69 62.26 1ztm s THR 434 Cb -0.01 -3.92 -0.03 0.00 1.34 0.00 0.00 72.50 69.88 1ztm s THR 434 CO 0.31 0.29 1.18 0.00 -0.54 0.00 0.00 174.62 175.86 1ztm n LEU 435 N 0.92 5.01 -4.28 4.79 -0.00 -1.26 -5.00 117.00 117.18 1ztm n LEU 435 Ca 0.00 0.85 -0.17 0.00 -0.00 0.00 0.00 56.01 56.70 1ztm n LEU 435 Cb 0.46 -1.49 -0.10 0.00 -0.00 0.00 0.00 43.42 42.28 1ztm n LEU 435 CO 0.52 -1.24 -0.43 0.00 -0.00 0.00 0.00 177.39 176.23 1ztm s ALA 436 N -1.41 1.66 -0.00 1.47 0.00 -1.26 -5.16 121.76 117.05 1ztm s ALA 436 Ca 0.78 -1.49 0.03 0.00 0.00 0.00 0.00 51.96 51.28 1ztm s ALA 436 Cb -0.41 -0.04 -0.01 0.00 0.00 0.00 0.00 23.12 22.67 1ztm s ALA 436 CO 0.45 0.02 -0.10 -0.06 0.00 0.00 0.00 175.76 176.07 1ztm s PHE 437 N -2.83 0.92 -0.36 0.00 0.40 -1.26 -5.08 117.98 109.76 1ztm s PHE 437 Ca 0.16 -0.19 0.02 0.00 -0.60 0.00 0.00 56.93 56.32 1ztm s PHE 437 Cb -0.01 -0.59 0.10 0.00 0.51 0.00 0.00 43.02 43.04 1ztm s PHE 437 CO 0.03 -0.01 0.10 -0.47 0.70 0.00 0.00 175.22 175.57 1ztm s TYR 438 N -0.31 3.71 -0.00 0.36 5.04 -1.26 -5.09 117.35 119.80 1ztm s TYR 438 Ca 0.03 -2.87 0.03 0.00 -2.44 0.00 0.00 57.07 51.83 1ztm s TYR 438 Cb -0.04 -3.00 -0.01 0.00 0.35 0.00 0.00 41.96 39.25 1ztm s TYR 438 CO -0.00 -0.95 -0.09 0.99 -1.34 0.00 0.00 175.55 174.16 1ztm s THR 439 N 0.92 0.72 0.21 4.34 2.01 -1.26 -5.14 115.64 117.44 1ztm s THR 439 Ca 0.11 -0.46 -0.24 0.00 0.31 0.00 0.00 61.69 61.40 1ztm s THR 439 Cb -0.20 -0.62 -0.08 0.00 0.01 0.00 0.00 72.50 71.61 1ztm s THR 439 CO -0.07 0.15 0.81 -2.16 -0.69 0.00 0.00 174.62 172.66 1ztm s PRO 440 N -0.35 4.52 0.46 4.92 0.04 -1.26 -5.01 135.00 138.33 1ztm s PRO 440 Ca 0.03 1.15 -0.22 0.00 0.04 0.00 0.00 61.00 61.99 1ztm s PRO 440 Cb -0.04 -3.09 -0.10 0.00 0.04 0.00 0.00 34.50 31.31 1ztm s PRO 440 CO -0.00 0.47 0.83 0.09 0.04 0.00 0.00 177.00 178.43 1ztm n ASN 441 N 1.19 0.37 -4.71 6.66 3.02 -1.26 -4.86 115.26 115.67 1ztm n ASN 441 Ca -0.03 0.93 -0.42 0.00 -0.03 0.00 0.00 54.58 55.03 1ztm n ASN 441 Cb 0.49 -1.28 -0.03 0.00 -0.61 0.00 0.00 39.78 38.36 1ztm n ASN 441 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 1ztm s ASP 442 N -0.92 6.65 -0.18 6.41 1.01 -1.26 -4.99 116.67 123.38 1ztm s ASP 442 Ca 0.66 2.52 -0.06 0.00 0.71 0.00 0.00 52.55 56.37 1ztm s ASP 442 Cb -0.54 -2.59 -0.04 0.00 1.01 0.00 0.00 42.92 40.77 1ztm s ASP 442 CO 0.55 -0.79 0.04 -0.63 0.21 0.00 0.00 175.17 174.55 1ztm s ILE 443 N 1.42 4.51 -0.12 0.77 1.01 -1.26 -5.08 121.20 122.45 1ztm s ILE 443 Ca 0.69 -0.13 0.00 0.00 0.00 0.00 0.00 60.65 61.21 1ztm s ILE 443 Cb -0.41 -3.03 0.02 0.00 0.01 0.00 0.00 42.46 39.05 1ztm s ILE 443 CO 0.31 0.45 -0.10 -0.89 0.00 0.00 0.00 174.94 174.71 1ztm s THR 444 N 0.52 1.20 -0.46 2.92 2.01 -1.26 -5.11 115.64 115.46 1ztm s THR 444 Ca 0.02 -0.41 -0.28 0.00 0.31 0.00 0.00 61.69 61.33 1ztm s THR 444 Cb -0.13 -1.17 0.03 0.00 0.01 0.00 0.00 72.50 71.24 1ztm s THR 444 CO 0.01 0.39 1.05 -0.76 -0.69 0.00 0.00 174.62 174.63 1ztm s LEU 445 N 1.55 3.80 -0.65 4.42 1.43 -1.26 -4.98 118.68 122.99 1ztm s LEU 445 Ca 0.03 0.37 -0.27 0.00 -1.03 0.00 0.00 54.13 53.22 1ztm s LEU 445 Cb -0.13 -3.41 0.02 0.00 0.03 0.00 0.00 46.19 42.71 1ztm s LEU 445 CO -0.08 -1.15 1.32 0.54 0.23 0.00 0.00 176.35 177.21 1ztm s ASN 446 N 2.33 6.18 0.66 2.29 2.20 -1.26 -4.95 114.94 122.39 1ztm s ASN 446 Ca 0.43 -0.09 -0.18 0.00 -0.94 0.00 0.00 52.86 52.09 1ztm s ASN 446 Cb -0.09 -2.55 -0.13 0.00 -2.00 0.00 0.00 41.25 36.48 1ztm s ASN 446 CO 0.29 -1.75 -0.97 0.59 -2.94 0.00 0.00 177.10 172.32 1ztm n ASN 447 N 9.37 -2.28 -2.98 3.54 3.02 -1.26 -4.92 115.26 119.74 1ztm n ASN 447 Ca 0.08 0.02 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 1ztm n ASN 447 Cb 0.49 -0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 1ztm n ASN 447 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1ztm n SER 448 N 2.32 -0.75 -4.36 6.41 3.41 -1.26 -4.90 113.62 114.49 1ztm n SER 448 Ca -0.01 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.19 1ztm n SER 448 Cb 0.49 0.00 -0.11 0.00 -0.26 0.00 0.00 64.21 64.33 1ztm n SER 448 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1ztm s VAL 449 N -0.38 4.61 0.13 -3.33 -7.23 -1.26 -5.07 120.40 107.87 1ztm s VAL 449 Ca 0.00 -0.96 -0.23 0.00 -1.81 0.00 0.00 61.98 58.98 1ztm s VAL 449 Cb 0.00 -3.63 -0.07 0.00 0.56 0.00 0.00 36.38 33.23 1ztm s VAL 449 CO 0.00 -0.32 0.71 0.00 -0.31 0.00 0.00 175.10 175.18 1ztm s ALA 450 N 1.55 3.49 -0.16 1.32 0.00 -1.26 -5.08 121.76 121.62 1ztm s ALA 450 Ca 0.02 0.25 -0.00 0.00 0.00 0.00 0.00 51.96 52.24 1ztm s ALA 450 Cb -0.20 -2.86 -0.00 0.00 0.00 0.00 0.00 23.12 20.06 1ztm s ALA 450 CO 0.06 0.31 -0.15 -0.51 0.00 0.00 0.00 175.76 175.47 1ztm s LEU 451 N -1.04 2.49 0.45 0.00 1.43 -1.26 -5.09 118.68 115.65 1ztm s LEU 451 Ca 0.34 -0.47 -0.25 0.00 -1.03 0.00 0.00 54.13 52.72 1ztm s LEU 451 Cb -0.22 -1.57 -0.08 0.00 0.03 0.00 0.00 46.19 44.35 1ztm s LEU 451 CO 0.24 0.07 1.36 -1.81 0.23 0.00 0.00 176.35 176.44 1ztm s ASP 452 N 0.88 5.99 1.02 2.29 1.01 -1.26 -4.93 116.67 121.66 1ztm s ASP 452 Ca -0.04 2.76 -0.12 0.00 0.71 0.00 0.00 52.55 55.87 1ztm s ASP 452 Cb -0.15 -2.64 0.20 0.00 1.01 0.00 0.00 42.92 41.34 1ztm s ASP 452 CO -0.01 -1.08 1.08 -2.16 0.21 0.00 0.00 175.17 173.20 1ztm s PRO 453 N -2.44 0.21 0.13 8.23 0.04 -1.26 -4.99 135.00 134.92 1ztm s PRO 453 Ca 0.61 0.99 -0.21 0.00 0.04 0.00 0.00 61.00 62.43 1ztm s PRO 453 Cb -0.40 -1.67 -0.07 0.00 0.04 0.00 0.00 34.50 32.39 1ztm s PRO 453 CO 0.51 -3.00 0.66 -1.50 0.04 0.00 0.00 177.00 173.71 1ztm s ILE 454 N -2.67 4.60 -0.11 0.56 2.07 -1.26 -5.06 121.20 119.33 1ztm s ILE 454 Ca 0.66 1.35 -0.01 0.00 -1.41 0.00 0.00 60.65 61.24 1ztm s ILE 454 Cb -0.22 -3.96 0.03 0.00 0.13 0.00 0.00 42.46 38.45 1ztm s ILE 454 CO 0.60 0.47 -0.01 -0.62 -1.91 0.00 0.00 174.94 173.47 1ztm s ASP 455 N -1.25 2.04 0.00 4.50 -1.08 -1.26 -4.94 116.67 114.67 1ztm s ASP 455 Ca 0.34 -0.31 0.00 0.00 -0.52 0.00 0.00 52.55 52.06 1ztm s ASP 455 Cb -0.20 -0.57 0.00 0.00 -1.46 0.00 0.00 42.92 40.69 1ztm s ASP 455 CO 0.22 -0.20 0.35 2.30 0.52 0.00 0.00 175.17 178.35 1ztm n ILE 456 N 5.08 0.12 0.23 4.11 -5.35 -1.26 -4.80 119.36 117.48 1ztm n ILE 456 Ca -0.09 -0.23 0.12 0.00 -0.27 0.00 0.00 62.75 62.29 1ztm n ILE 456 Cb 0.49 1.36 0.64 0.00 -1.74 0.00 0.00 39.64 40.39 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 0.00 0.00 0.18 7.28 4.64 -1.97 0.14 113.55 123.81 1ztm h SER 457 Ca 0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1ztm h SER 457 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1ztm h SER 457 CO 0.00 0.00 -0.09 0.40 -0.87 0.00 0.00 176.83 176.27 1ztm h ILE 458 N 0.00 0.00 -0.62 0.95 2.04 -2.00 -1.96 117.51 115.92 1ztm h ILE 458 Ca 0.00 -0.52 0.16 0.00 1.00 0.00 0.00 64.86 65.50 1ztm h ILE 458 Cb 0.36 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.41 1ztm h ILE 458 CO 0.00 0.00 0.43 -0.33 0.00 0.00 0.00 178.15 178.25 1ztm h GLU 459 N -0.76 0.12 -0.13 2.37 5.08 -1.62 -0.81 114.58 118.83 1ztm h GLU 459 Ca -0.02 -0.01 -0.18 0.00 -1.00 0.00 0.00 59.36 58.14 1ztm h GLU 459 Cb 0.19 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.41 1ztm h GLU 459 CO 0.04 0.08 -0.68 -0.07 -1.00 0.00 0.00 179.01 177.38 1ztm h LEU 460 N 0.13 0.62 -0.50 1.33 3.38 -0.82 -3.09 115.31 116.36 1ztm h LEU 460 Ca 0.30 -0.38 -0.17 0.00 0.09 0.00 0.00 57.88 57.72 1ztm h LEU 460 Cb 1.00 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1ztm h LEU 460 CO -0.04 1.13 -0.61 0.78 0.09 0.00 0.00 178.44 179.79 1ztm h ASN 461 N 0.38 0.53 0.12 -0.43 2.35 -0.37 -1.53 115.58 116.63 1ztm h ASN 461 Ca -0.02 -0.31 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 1ztm h ASN 461 Cb 1.26 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 39.48 1ztm h ASN 461 CO 0.13 1.02 0.00 0.29 -1.65 0.00 0.00 177.43 177.21 1ztm n LYS 462 N -3.91 0.08 -0.09 0.81 5.02 -0.67 -1.12 118.16 118.28 1ztm n LYS 462 Ca -0.03 0.24 -0.12 0.00 -2.02 0.00 0.00 58.31 56.38 1ztm n LYS 462 Cb 0.64 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 34.10 1ztm n LYS 462 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1ztm n ALA 463 N -1.30 0.71 -0.11 7.82 0.00 -0.60 -3.48 120.51 123.55 1ztm n ALA 463 Ca 0.03 -0.61 -0.07 0.00 0.00 0.00 0.00 53.44 52.78 1ztm n ALA 463 Cb 0.05 -0.08 0.01 0.00 0.00 0.00 0.00 19.45 19.43 1ztm n ALA 463 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1ztm h LYS 464 N -1.00 0.39 -0.40 0.00 -0.00 -1.25 -1.11 116.57 113.20 1ztm h LYS 464 Ca -0.15 -0.02 0.07 0.00 -0.00 0.00 0.00 60.65 60.54 1ztm h LYS 464 Cb 0.92 -0.09 -0.09 0.00 -0.00 0.00 0.00 32.23 32.97 1ztm h LYS 464 CO -0.09 0.26 -0.41 0.77 -0.00 0.00 0.00 179.45 179.98 1ztm h SER 465 N 0.40 -1.36 -0.61 7.07 0.02 -1.33 0.51 113.55 118.25 1ztm h SER 465 Ca 0.16 0.21 0.08 0.00 -0.84 0.00 0.00 61.79 61.39 1ztm h SER 465 Cb 0.05 0.60 -0.04 0.00 0.14 0.00 0.00 62.40 63.15 1ztm h SER 465 CO -0.10 -0.36 0.41 0.44 -1.14 0.00 0.00 176.83 176.08 1ztm h ASP 466 N -0.31 0.47 -0.39 3.07 3.32 -1.48 0.13 116.42 121.24 1ztm h ASP 466 Ca 0.15 0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.10 1ztm h ASP 466 Cb 0.58 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1ztm h ASP 466 CO -0.57 0.30 -0.12 -0.07 -1.72 0.00 0.00 179.24 177.06 1ztm h LEU 467 N 0.53 0.84 -1.49 1.55 3.38 0.11 0.47 115.31 120.70 1ztm h LEU 467 Ca 0.27 -0.26 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1ztm h LEU 467 Cb 0.38 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 1ztm h LEU 467 CO -0.08 0.97 -0.24 -0.33 0.09 0.00 0.00 178.44 178.86 1ztm h GLU 468 N 0.76 0.00 0.05 1.13 4.39 0.21 0.67 114.58 121.78 1ztm h GLU 468 Ca 0.12 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.62 1ztm h GLU 468 Cb 0.63 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.30 1ztm h GLU 468 CO 0.04 0.24 -0.82 1.49 -1.16 0.00 0.00 179.01 178.80 1ztm h GLU 469 N 0.00 0.46 -0.65 2.33 4.81 -0.66 -2.85 114.58 118.02 1ztm h GLU 469 Ca -0.00 -0.57 0.00 0.00 -0.13 0.00 0.00 59.36 58.66 1ztm h GLU 469 Cb 0.55 0.18 -0.03 0.00 0.63 0.00 0.00 28.75 30.08 1ztm h GLU 469 CO 0.03 1.21 0.42 1.03 -0.73 0.00 0.00 179.01 180.98 1ztm h SER 470 N -0.03 0.76 -0.64 1.04 0.87 -0.00 -0.62 113.55 114.92 1ztm h SER 470 Ca -0.12 -0.03 0.08 0.00 -1.23 0.00 0.00 61.79 60.50 1ztm h SER 470 Cb 1.54 -0.19 -0.07 0.00 -0.44 0.00 0.00 62.40 63.25 1ztm h SER 470 CO 0.16 0.56 0.30 0.11 -0.53 0.00 0.00 176.83 177.43 1ztm h LYS 471 N 0.88 0.52 -0.26 2.24 6.56 0.32 -1.86 116.57 124.98 1ztm h LYS 471 Ca 0.24 -0.03 -0.04 0.00 -1.06 0.00 0.00 60.65 59.76 1ztm h LYS 471 Cb -0.09 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 31.45 1ztm h LYS 471 CO -0.05 0.34 0.01 1.49 -2.06 0.00 0.00 179.45 179.19 1ztm h GLU 472 N 0.53 0.44 -0.28 3.15 4.57 -1.15 -0.78 114.58 121.07 1ztm h GLU 472 Ca 0.31 -0.14 0.08 0.00 -1.18 0.00 0.00 59.36 58.44 1ztm h GLU 472 Cb 0.32 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1ztm h GLU 472 CO -0.26 0.60 0.24 -1.49 -1.18 0.00 0.00 179.01 176.93 1ztm h TRP 473 N 0.23 0.00 0.00 0.92 -0.00 -0.65 0.18 115.95 116.63 1ztm h TRP 473 Ca 0.07 0.00 -0.00 0.00 -0.00 0.00 0.00 58.89 58.96 1ztm h TRP 473 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 29.55 1ztm h TRP 473 CO 0.03 0.00 -0.00 0.82 -0.00 0.00 0.00 178.44 179.29 1ztm h ILE 474 N 0.00 1.65 -1.01 1.49 1.08 -0.98 -1.84 117.51 117.91 1ztm h ILE 474 Ca 0.13 -2.23 0.24 0.00 -0.39 0.00 0.00 64.86 62.61 1ztm h ILE 474 Cb 0.61 3.12 -0.10 0.00 -3.07 0.00 0.00 36.82 37.38 1ztm h ILE 474 CO -0.00 0.56 0.63 -0.09 -0.69 0.00 0.00 178.15 178.55 1ztm h ARG 475 N -0.99 0.53 0.10 2.37 2.43 0.03 0.12 114.38 118.97 1ztm h ARG 475 Ca -0.00 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1ztm h ARG 475 Cb 0.92 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1ztm h ARG 475 CO 0.00 0.35 -0.05 0.00 -1.51 0.00 0.00 179.97 178.76 1ztm h ARG 476 N 0.55 -0.13 -0.87 0.20 3.08 -0.73 -2.69 114.38 113.79 1ztm h ARG 476 Ca 0.59 0.01 0.14 0.00 0.07 0.00 0.00 59.98 60.80 1ztm h ARG 476 Cb 1.24 0.03 -0.07 0.00 0.08 0.00 0.00 29.97 31.25 1ztm h ARG 476 CO -0.36 0.32 0.56 1.03 -1.07 0.00 0.00 179.97 180.46 1ztm h SER 477 N -0.65 0.61 0.46 7.04 0.87 -0.36 -2.20 113.55 119.32 1ztm h SER 477 Ca -0.01 0.04 -0.02 0.00 -1.23 0.00 0.00 61.79 60.56 1ztm h SER 477 Cb 0.51 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.39 1ztm h SER 477 CO 0.02 0.31 -0.22 0.78 -0.53 0.00 0.00 176.83 177.19 1ztm h ASN 478 N 0.64 -0.52 -0.68 6.23 2.35 -0.75 -3.10 115.58 119.76 1ztm h ASN 478 Ca 0.43 -0.06 0.04 0.00 -0.55 0.00 0.00 56.30 56.17 1ztm h ASN 478 Cb 0.74 0.13 -0.05 0.00 0.05 0.00 0.00 38.32 39.20 1ztm h ASN 478 CO -0.19 -0.25 0.41 0.06 -1.65 0.00 0.00 177.43 175.80 1ztm h GLN 479 N -0.77 0.76 0.00 0.81 3.07 -1.08 0.33 115.11 118.23 1ztm h GLN 479 Ca -0.06 -0.05 0.00 0.00 0.09 0.00 0.00 58.65 58.63 1ztm h GLN 479 Cb 0.55 -0.17 0.00 0.00 0.08 0.00 0.00 27.48 27.93 1ztm h GLN 479 CO 0.10 0.50 0.13 0.87 0.09 0.00 0.00 178.83 180.52 1ztm h LYS 480 N 0.78 0.00 0.07 0.06 1.79 -1.44 0.30 116.57 118.13 1ztm h LYS 480 Ca 0.28 0.00 -0.35 0.00 -2.18 0.00 0.00 60.65 58.40 1ztm h LYS 480 Cb 0.08 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.69 1ztm h LYS 480 CO -0.13 0.00 -2.04 1.28 -1.08 0.00 0.00 179.45 177.48 1ztm n LEU 481 N -2.51 2.18 0.00 2.94 4.77 0.89 -3.86 117.00 121.40 1ztm n LEU 481 Ca -0.02 0.18 0.02 0.00 -0.03 0.00 0.00 56.01 56.17 1ztm n LEU 481 Cb 0.17 -0.73 0.11 0.00 -2.33 0.00 0.00 43.42 40.65 1ztm n LEU 481 CO 0.12 0.75 0.46 0.47 -1.33 0.00 0.00 177.39 177.86 1ztm n ASP 482 N -3.31 0.00 -0.95 -1.43 8.00 0.10 -1.06 116.55 117.90 1ztm n ASP 482 Ca -0.31 0.14 0.02 0.00 0.71 0.00 0.00 54.79 55.35 1ztm n ASP 482 Cb 1.05 -0.22 0.21 0.00 -0.02 0.00 0.00 41.12 42.14 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 -1.22 2.88 -4.60 -2.24 3.41 -0.87 -4.97 113.62 106.02 1ztm n SER 483 Ca 0.02 -3.47 -0.43 0.00 -0.26 0.00 0.00 58.87 54.73 1ztm n SER 483 Cb 0.03 -0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 63.36 1ztm n SER 483 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1ztm s ILE 484 N -3.08 4.47 0.00 -1.33 -1.09 -0.22 -5.08 121.20 114.87 1ztm s ILE 484 Ca 0.42 1.16 0.00 0.00 -2.23 0.00 0.00 60.65 60.00 1ztm s ILE 484 Cb 0.37 -4.43 0.00 0.00 -1.58 0.00 0.00 42.46 36.83 1ztm s ILE 484 CO 0.03 -0.70 0.00 0.61 -1.23 0.00 0.00 174.94 173.64