#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ztc n HIS 0 N 0.00 0.00 -3.64 4.41 -0.00 -1.26 -4.90 115.22 109.83 1ztc n HIS 0 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.72 57.67 1ztc n HIS 0 Cb 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 29.99 29.92 1ztc n HIS 0 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 1ztc s GLU 2 N 1.19 0.34 -0.08 -0.41 0.41 -0.61 -4.47 118.70 115.07 1ztc s GLU 2 Ca 0.00 0.45 -0.01 0.00 -0.41 0.00 0.00 54.97 55.00 1ztc s GLU 2 Cb 0.00 0.14 -0.03 0.00 -1.78 0.00 0.00 34.13 32.46 1ztc s GLU 2 CO 0.00 -0.05 -0.01 -1.17 -0.49 0.00 0.00 175.26 173.54 1ztc s LEU 3 N 0.48 3.49 -0.03 1.80 2.96 -1.26 -1.68 118.68 124.44 1ztc s LEU 3 Ca 0.01 0.11 0.01 0.00 -0.22 0.00 0.00 54.13 54.03 1ztc s LEU 3 Cb -0.05 -1.79 0.02 0.00 0.50 0.00 0.00 46.19 44.88 1ztc s LEU 3 CO -0.11 0.37 -0.02 -0.75 -1.32 0.00 0.00 176.35 174.53 1ztc s LYS 4 N -0.87 0.51 -0.46 1.98 2.20 0.06 -4.94 119.74 118.22 1ztc s LYS 4 Ca 0.13 -0.03 -0.22 0.00 -0.36 0.00 0.00 55.97 55.50 1ztc s LYS 4 Cb -0.11 -0.59 0.03 0.00 -1.51 0.00 0.00 37.83 35.64 1ztc s LYS 4 CO 0.02 -0.08 0.72 0.42 -0.36 0.00 0.00 175.35 176.07 1ztc s ILE 5 N 0.80 4.73 0.11 5.43 1.01 -1.26 -0.77 121.20 131.26 1ztc s ILE 5 Ca -0.09 0.19 -0.05 0.00 0.00 0.00 0.00 60.65 60.70 1ztc s ILE 5 Cb -0.12 -4.28 -0.21 0.00 0.01 0.00 0.00 42.46 37.85 1ztc s ILE 5 CO -0.01 -0.70 1.25 -0.07 0.00 0.00 0.00 174.94 175.42 1ztc h LEU 6 N 9.95 0.51 -7.45 2.97 3.38 -1.15 -3.45 115.31 120.07 1ztc h LEU 6 Ca -0.25 -0.45 -0.27 0.00 0.09 0.00 0.00 57.88 57.00 1ztc h LEU 6 Cb 1.09 -0.16 -0.33 0.00 0.09 0.00 0.00 40.66 41.35 1ztc h LEU 6 CO 0.94 1.27 -0.65 -0.69 0.09 0.00 0.00 178.44 179.40 1ztc s VAL 7 N -3.08 -0.07 -0.16 1.22 1.01 -1.15 -4.83 120.40 113.35 1ztc s VAL 7 Ca -0.05 0.21 -0.18 0.00 0.00 0.00 0.00 61.98 61.96 1ztc s VAL 7 Cb 0.08 -0.18 -0.04 0.00 0.00 0.00 0.00 36.38 36.24 1ztc s VAL 7 CO 0.87 0.09 0.50 0.42 0.00 0.00 0.00 175.10 176.98 1ztc s THR 8 N 1.24 5.15 0.98 3.92 -4.23 -1.26 -0.87 115.64 120.57 1ztc s THR 8 Ca -0.08 0.95 -0.15 0.00 -1.18 0.00 0.00 61.69 61.23 1ztc s THR 8 Cb -0.12 -3.83 0.18 0.00 1.34 0.00 0.00 72.50 70.07 1ztc s THR 8 CO -0.05 0.25 1.18 -0.83 -0.54 0.00 0.00 174.62 174.63 1ztc s GLY 9 N 0.88 1.63 0.00 3.99 0.00 -1.25 -4.74 107.32 107.83 1ztc s GLY 9 Ca 0.25 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 44.20 1ztc s GLY 9 CO 0.10 -0.10 0.00 0.61 0.00 0.00 0.00 173.10 173.71 1ztc n GLY 10 N -2.37 2.33 2.92 0.20 0.00 -0.38 -2.61 105.19 105.27 1ztc n GLY 10 Ca 0.10 -0.77 -0.16 0.00 0.00 0.00 0.00 46.02 45.18 1ztc n GLY 10 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1ztc s ASN 11 N 1.39 0.58 -0.18 1.61 0.01 -1.26 -2.61 114.94 114.48 1ztc s ASN 11 Ca 0.00 -0.08 -0.04 0.00 -0.71 0.00 0.00 52.86 52.03 1ztc s ASN 11 Cb 0.00 -0.15 0.06 0.00 0.41 0.00 0.00 41.25 41.57 1ztc s ASN 11 CO 0.00 0.01 0.07 -0.69 -1.51 0.00 0.00 177.10 174.98 1ztc s VAL 12 N 0.26 0.12 -0.17 1.60 1.01 -1.26 -4.91 120.40 117.05 1ztc s VAL 12 Ca -0.03 -0.31 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 1ztc s VAL 12 Cb -0.06 -0.74 0.08 0.00 0.00 0.00 0.00 36.38 35.66 1ztc s VAL 12 CO -0.00 -0.26 0.36 0.12 0.00 0.00 0.00 175.10 175.32 1ztc s PHE 13 N 2.04 -0.66 -0.20 5.22 5.36 -1.26 -0.15 117.98 128.33 1ztc s PHE 13 Ca 0.01 1.32 0.00 0.00 -0.96 0.00 0.00 56.93 57.31 1ztc s PHE 13 Cb -0.16 0.18 0.05 0.00 -0.34 0.00 0.00 43.02 42.74 1ztc s PHE 13 CO -0.09 -0.43 -0.08 0.08 -1.46 0.00 0.00 175.22 173.24 1ztc s VAL 14 N 2.52 1.48 -0.19 3.12 1.01 -0.12 -4.99 120.40 123.22 1ztc s VAL 14 Ca -0.01 -0.98 -0.39 0.00 0.00 0.00 0.00 61.98 60.60 1ztc s VAL 14 Cb -0.12 -1.64 -0.16 0.00 0.00 0.00 0.00 36.38 34.47 1ztc s VAL 14 CO -0.11 0.08 1.66 -2.65 0.00 0.00 0.00 175.10 174.08 1ztc n PRO 15 N 4.73 1.21 -0.97 2.72 -0.02 -1.26 -1.35 135.00 140.06 1ztc n PRO 15 Ca -0.13 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.79 1ztc n PRO 15 Cb 0.46 -2.13 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1ztc n PRO 15 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ztc n GLY 16 N 3.83 0.56 0.00 -1.23 0.00 -1.26 -4.79 105.19 102.31 1ztc n GLY 16 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 1ztc n GLY 16 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ztc n ARG 17 N -2.88 0.00 -3.66 1.61 5.12 -0.53 -5.11 116.66 111.20 1ztc n ARG 17 Ca 0.00 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.87 1ztc n ARG 17 Cb 0.00 -0.39 -0.07 0.00 -1.16 0.00 0.00 32.46 30.84 1ztc n ARG 17 CO 0.00 0.00 0.00 -1.17 -1.93 0.00 0.00 177.63 174.53 1ztc s LEU 18 N -2.15 -0.84 -0.31 0.55 2.96 -0.46 -4.97 118.68 113.46 1ztc s LEU 18 Ca 0.00 1.28 -0.00 0.00 -0.22 0.00 0.00 54.13 55.19 1ztc s LEU 18 Cb 0.00 1.85 0.10 0.00 0.50 0.00 0.00 46.19 48.64 1ztc s LEU 18 CO 0.00 -0.22 0.09 0.21 -1.32 0.00 0.00 176.35 175.11 1ztc s ASN 19 N 2.55 4.08 -0.22 3.68 3.84 -1.26 -0.95 114.94 126.66 1ztc s ASN 19 Ca -0.05 -1.67 0.18 0.00 0.21 0.00 0.00 52.86 51.53 1ztc s ASN 19 Cb -0.11 -0.94 0.47 0.00 -0.55 0.00 0.00 41.25 40.12 1ztc s ASN 19 CO -0.16 -0.41 1.15 0.00 -2.79 0.00 0.00 177.10 174.89 1ztc n ALA 20 N 4.79 3.32 -1.57 1.71 0.00 0.79 -5.03 120.51 124.52 1ztc n ALA 20 Ca -0.02 -3.03 -0.40 0.00 0.00 0.00 0.00 53.44 49.99 1ztc n ALA 20 Cb 0.42 -0.65 0.02 0.00 0.00 0.00 0.00 19.45 19.24 1ztc n ALA 20 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ztc n HIS 21 N -0.50 0.61 -3.72 0.00 8.25 -1.18 -4.04 115.22 114.64 1ztc n HIS 21 Ca 0.18 0.53 -0.12 0.00 -0.26 0.00 0.00 57.72 58.05 1ztc n HIS 21 Cb 0.89 -2.14 -0.12 0.00 1.12 0.00 0.00 29.99 29.75 1ztc n HIS 21 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 1ztc s PHE 22 N -1.41 -0.45 0.40 4.41 -0.71 -1.07 -4.68 117.98 114.47 1ztc s PHE 22 Ca 0.66 1.01 -0.11 0.00 -1.04 0.00 0.00 56.93 57.45 1ztc s PHE 22 Cb -0.52 0.15 -0.07 0.00 -1.21 0.00 0.00 43.02 41.37 1ztc s PHE 22 CO 0.55 -0.28 0.77 -1.54 -1.34 0.00 0.00 175.22 173.38 1ztc s SER 23 N 1.23 6.56 0.42 1.98 1.04 -0.83 -1.24 113.70 122.86 1ztc s SER 23 Ca -0.09 1.17 -0.24 0.00 0.48 0.00 0.00 55.95 57.27 1ztc s SER 23 Cb -0.09 -2.34 -0.11 0.00 0.10 0.00 0.00 66.02 63.59 1ztc s SER 23 CO -0.10 -0.38 0.99 0.41 0.98 0.00 0.00 173.24 175.14 1ztc n THR 24 N -1.16 2.42 -4.17 2.02 -1.04 0.81 -4.28 114.28 108.88 1ztc n THR 24 Ca 0.03 -0.50 -0.29 0.00 -2.04 0.00 0.00 64.05 61.25 1ztc n THR 24 Cb 0.54 -1.12 -0.17 0.00 -1.82 0.00 0.00 70.33 67.76 1ztc n THR 24 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1ztc s VAL 25 N -1.28 1.49 -0.12 12.58 1.01 -0.05 -4.68 120.40 129.36 1ztc s VAL 25 Ca 0.63 -0.60 -0.01 0.00 0.00 0.00 0.00 61.98 62.00 1ztc s VAL 25 Cb -0.56 -1.39 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 1ztc s VAL 25 CO 0.57 0.44 -0.08 -0.69 0.00 0.00 0.00 175.10 175.34 1ztc s VAL 26 N 1.33 3.53 -0.07 2.92 1.01 -0.99 -0.51 120.40 127.61 1ztc s VAL 26 Ca 0.01 -0.51 0.05 0.00 0.00 0.00 0.00 61.98 61.53 1ztc s VAL 26 Cb -0.14 -2.49 -0.01 0.00 0.00 0.00 0.00 36.38 33.75 1ztc s VAL 26 CO -0.07 0.54 -0.24 -0.47 0.00 0.00 0.00 175.10 174.86 1ztc s TYR 27 N -0.05 2.49 -0.02 5.22 5.04 0.05 -1.22 117.35 128.86 1ztc s TYR 27 Ca -0.00 -0.79 0.03 0.00 -2.44 0.00 0.00 57.07 53.86 1ztc s TYR 27 Cb -0.14 -1.64 -0.00 0.00 0.35 0.00 0.00 41.96 40.53 1ztc s TYR 27 CO 0.03 -0.26 -0.11 -0.51 -1.34 0.00 0.00 175.55 173.37 1ztc s LEU 28 N -0.02 1.87 -0.15 6.97 1.43 0.63 -0.76 118.68 128.66 1ztc s LEU 28 Ca -0.08 -0.21 -0.00 0.00 -1.03 0.00 0.00 54.13 52.81 1ztc s LEU 28 Cb -0.15 -0.60 -0.01 0.00 0.03 0.00 0.00 46.19 45.46 1ztc s LEU 28 CO 0.05 0.10 -0.14 -1.61 0.23 0.00 0.00 176.35 174.98 1ztc s GLU 29 N 0.03 3.31 -0.16 1.70 2.02 -0.68 -0.57 118.70 124.35 1ztc s GLU 29 Ca -0.01 -0.71 -0.06 0.00 0.02 0.00 0.00 54.97 54.21 1ztc s GLU 29 Cb -0.07 -2.65 0.07 0.00 0.10 0.00 0.00 34.13 31.58 1ztc s GLU 29 CO 0.00 0.11 0.34 -1.58 0.02 0.00 0.00 175.26 174.15 1ztc s HIS 30 N 0.61 -0.59 0.00 1.61 2.46 -0.96 -1.57 115.29 116.86 1ztc s HIS 30 Ca -0.08 1.22 0.00 0.00 0.47 0.00 0.00 55.06 56.68 1ztc s HIS 30 Cb -0.16 0.14 0.00 0.00 -0.13 0.00 0.00 32.58 32.43 1ztc s HIS 30 CO 0.03 -0.40 0.00 1.63 -2.47 0.00 0.00 174.74 173.53 1ztc n LYS 31 N 5.19 0.00 -0.63 2.88 5.02 -1.26 -0.71 118.16 128.64 1ztc n LYS 31 Ca -0.10 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.28 1ztc n LYS 31 Cb 0.50 0.00 0.35 0.00 -0.02 0.00 0.00 35.03 35.86 1ztc n LYS 31 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1ztc n ASP 32 N 4.77 4.72 -4.86 4.39 8.00 -1.26 -4.93 116.55 127.37 1ztc n ASP 32 Ca 0.00 -2.49 -0.37 0.00 0.71 0.00 0.00 54.79 52.64 1ztc n ASP 32 Cb 0.00 -0.58 -0.06 0.00 -0.02 0.00 0.00 41.12 40.45 1ztc n ASP 32 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1ztc s ARG 33 N -1.95 3.58 -0.26 -1.24 1.81 0.11 -4.97 118.95 116.02 1ztc s ARG 33 Ca 0.49 -0.00 0.01 0.00 -1.72 0.00 0.00 55.73 54.51 1ztc s ARG 33 Cb 0.33 -3.21 0.07 0.00 -0.45 0.00 0.00 34.95 31.69 1ztc s ARG 33 CO 0.22 0.74 -0.03 1.03 -0.68 0.00 0.00 175.30 176.58 1ztc s ARG 34 N -0.99 1.60 -0.07 3.54 0.52 -1.26 -2.25 118.95 120.03 1ztc s ARG 34 Ca 0.17 -1.17 0.04 0.00 -0.52 0.00 0.00 55.73 54.26 1ztc s ARG 34 Cb -0.13 -2.66 -0.02 0.00 0.52 0.00 0.00 34.95 32.67 1ztc s ARG 34 CO 0.06 -0.68 -0.20 0.42 0.02 0.00 0.00 175.30 174.92 1ztc s ILE 35 N 1.31 2.49 -0.06 1.52 1.01 0.26 -1.13 121.20 126.60 1ztc s ILE 35 Ca -0.03 -0.91 0.06 0.00 0.00 0.00 0.00 60.65 59.77 1ztc s ILE 35 Cb -0.19 -1.95 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 1ztc s ILE 35 CO -0.08 0.57 -0.23 -0.63 0.00 0.00 0.00 174.94 174.57 1ztc s ILE 36 N -0.21 2.25 -0.22 2.92 1.01 -0.19 -0.27 121.20 126.49 1ztc s ILE 36 Ca -0.01 -1.00 -0.04 0.00 0.00 0.00 0.00 60.65 59.60 1ztc s ILE 36 Cb -0.13 -1.83 -0.00 0.00 0.01 0.00 0.00 42.46 40.50 1ztc s ILE 36 CO 0.03 0.57 -0.05 -0.63 0.00 0.00 0.00 174.94 174.87 1ztc s ILE 37 N -0.24 3.30 -0.35 2.92 1.01 -0.36 -0.60 121.20 126.87 1ztc s ILE 37 Ca -0.01 -0.57 -0.07 0.00 0.00 0.00 0.00 60.65 60.00 1ztc s ILE 37 Cb -0.13 -2.52 0.01 0.00 0.01 0.00 0.00 42.46 39.83 1ztc s ILE 37 CO 0.03 0.39 0.28 0.47 0.00 0.00 0.00 174.94 176.11 1ztc n ASP 38 N 4.78 -7.79 0.10 3.58 8.00 0.08 -2.36 116.55 122.94 1ztc n ASP 38 Ca -0.18 0.97 0.09 0.00 0.71 0.00 0.00 54.79 56.39 1ztc n ASP 38 Cb 0.50 -5.22 0.42 0.00 -0.02 0.00 0.00 41.12 36.80 1ztc n ASP 38 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 1ztc n PRO 39 N 0.20 0.12 0.00 -0.24 -0.04 -1.01 -4.13 135.00 129.90 1ztc n PRO 39 Ca 0.06 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.95 1ztc n PRO 39 Cb 0.21 -1.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.90 1ztc n PRO 39 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1ztc n GLY 40 N -0.42 -1.81 3.64 0.55 0.00 -0.39 -4.57 105.19 102.19 1ztc n GLY 40 Ca 0.01 -1.76 -0.24 0.00 0.00 0.00 0.00 46.02 44.04 1ztc n GLY 40 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ztc s ASN 41 N -4.00 4.52 0.39 1.61 2.47 -1.15 -1.18 114.94 117.61 1ztc s ASN 41 Ca 0.00 -0.61 0.18 0.00 0.42 0.00 0.00 52.86 52.84 1ztc s ASN 41 Cb 0.00 -0.84 1.08 0.00 -1.45 0.00 0.00 41.25 40.04 1ztc s ASN 41 CO 0.00 0.02 1.78 0.25 -3.72 0.00 0.00 177.10 175.44 1ztc h LEU 42 N 2.10 0.46 -1.37 3.21 5.85 -1.91 -1.12 115.31 122.53 1ztc h LEU 42 Ca -0.45 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1ztc h LEU 42 Cb 1.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.27 1ztc h LEU 42 CO 0.59 0.11 0.00 0.77 -0.34 0.00 0.00 178.44 179.57 1ztc h SER 43 N 0.42 0.00 -1.96 1.25 4.64 -1.92 -3.44 113.55 112.54 1ztc h SER 43 Ca 0.58 0.00 -0.72 0.00 -0.47 0.00 0.00 61.79 61.18 1ztc h SER 43 Cb 1.42 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.35 1ztc h SER 43 CO -0.28 0.00 1.42 -0.44 -0.87 0.00 0.00 176.83 176.66 1ztc s SER 44 N -4.38 6.96 0.00 4.97 0.01 -0.42 -4.85 113.70 115.98 1ztc s SER 44 Ca -0.00 -2.73 0.00 0.00 1.31 0.00 0.00 55.95 54.53 1ztc s SER 44 Cb 0.08 -2.44 0.00 0.00 0.21 0.00 0.00 66.02 63.88 1ztc s SER 44 CO 0.32 -0.88 0.00 0.47 0.41 0.00 0.00 173.24 173.55 1ztc n ASP 46 N 6.32 0.00 -0.14 2.44 8.00 -1.26 -1.10 116.55 130.81 1ztc n ASP 46 Ca 0.37 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.77 1ztc n ASP 46 Cb 0.44 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.53 1ztc n ASP 46 CO 0.00 0.00 0.00 -0.08 -0.39 0.00 0.00 177.20 176.73 1ztc h GLU 47 N 0.00 0.68 -0.67 -1.24 4.81 -1.96 -2.42 114.58 113.77 1ztc h GLU 47 Ca 0.00 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.00 1ztc h GLU 47 Cb 0.00 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.27 1ztc h GLU 47 CO 0.00 0.72 0.23 -0.07 -0.73 0.00 0.00 179.01 179.15 1ztc h LEU 48 N 0.53 0.97 -0.43 1.64 3.38 -1.43 -1.19 115.31 118.78 1ztc h LEU 48 Ca 0.12 -0.20 0.09 0.00 0.09 0.00 0.00 57.88 57.98 1ztc h LEU 48 Cb 0.37 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.78 1ztc h LEU 48 CO 0.01 0.91 -0.11 -0.08 0.09 0.00 0.00 178.44 179.25 1ztc h GLU 49 N 0.97 -0.01 -0.13 1.13 4.57 -1.79 0.14 114.58 119.47 1ztc h GLU 49 Ca 0.22 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.41 1ztc h GLU 49 Cb 0.28 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.85 1ztc h GLU 49 CO -0.01 -0.00 0.05 0.93 -1.18 0.00 0.00 179.01 178.80 1ztc h GLU 50 N -0.01 0.11 -0.32 1.92 5.08 -1.06 -1.73 114.58 118.58 1ztc h GLU 50 Ca 0.21 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.48 1ztc h GLU 50 Cb 0.32 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1ztc h GLU 50 CO -0.45 0.07 -0.10 0.87 -1.00 0.00 0.00 179.01 178.41 1ztc h LYS 51 N 0.12 0.63 -0.92 2.33 1.79 -0.84 -0.58 116.57 119.10 1ztc h LYS 51 Ca 0.05 -0.25 -0.00 0.00 -2.18 0.00 0.00 60.65 58.27 1ztc h LYS 51 Cb 0.02 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.60 1ztc h LYS 51 CO -0.05 0.83 0.56 0.74 -1.08 0.00 0.00 179.45 180.45 1ztc h PHE 52 N 0.40 1.20 -0.43 -1.35 -1.00 -0.73 -0.69 116.94 114.33 1ztc h PHE 52 Ca 0.08 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.83 1ztc h PHE 52 Cb 0.61 -0.40 -0.02 0.00 3.61 0.00 0.00 35.95 39.75 1ztc h PHE 52 CO 0.05 0.79 0.14 1.03 -1.61 0.00 0.00 178.31 178.71 1ztc h SER 53 N 1.26 0.63 -0.83 2.17 0.87 -1.04 -0.89 113.55 115.72 1ztc h SER 53 Ca 0.33 -0.20 0.01 0.00 -1.23 0.00 0.00 61.79 60.69 1ztc h SER 53 Cb -0.07 -0.16 -0.04 0.00 -0.44 0.00 0.00 62.40 61.69 1ztc h SER 53 CO -0.06 0.66 0.54 -0.33 -0.53 0.00 0.00 176.83 177.11 1ztc h GLU 54 N 0.56 1.10 0.00 2.24 5.08 -0.71 -2.41 114.58 120.44 1ztc h GLU 54 Ca 0.14 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1ztc h GLU 54 Cb 0.26 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1ztc h GLU 54 CO -0.00 0.73 0.00 -0.07 -1.00 0.00 0.00 179.01 178.67 1ztc h LEU 55 N 1.12 0.00 0.85 1.33 3.38 -0.88 -3.47 115.31 117.65 1ztc h LEU 55 Ca 0.30 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.12 1ztc h LEU 55 Cb -0.11 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.61 1ztc h LEU 55 CO -0.06 0.00 -0.18 0.61 0.09 0.00 0.00 178.44 178.90 1ztc n GLY 56 N 0.35 0.35 3.51 0.83 0.00 -0.40 -5.04 105.19 104.80 1ztc n GLY 56 Ca 0.02 -0.61 -0.25 0.00 0.00 0.00 0.00 46.02 45.18 1ztc n GLY 56 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1ztc s ILE 57 N -2.35 2.18 0.33 -0.61 -4.36 -0.83 -5.04 121.20 110.52 1ztc s ILE 57 Ca 0.00 -2.22 0.09 0.00 -0.26 0.00 0.00 60.65 58.26 1ztc s ILE 57 Cb 0.00 -2.56 -0.05 0.00 1.25 0.00 0.00 42.46 41.10 1ztc s ILE 57 CO 0.00 -0.25 0.03 -0.94 0.24 0.00 0.00 174.94 174.02 1ztc s SER 58 N -3.57 4.29 0.51 4.36 1.04 -1.26 -4.46 113.70 114.61 1ztc s SER 58 Ca 0.32 -0.92 0.25 0.00 0.48 0.00 0.00 55.95 56.08 1ztc s SER 58 Cb 0.02 -0.59 1.36 0.00 0.10 0.00 0.00 66.02 66.90 1ztc s SER 58 CO 0.15 -0.22 1.95 -0.65 0.98 0.00 0.00 173.24 175.45 1ztc h PRO 59 N 1.77 0.08 0.00 4.02 0.11 -1.99 -1.51 132.00 134.49 1ztc h PRO 59 Ca -0.43 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1ztc h PRO 59 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 1ztc h PRO 59 CO 0.65 0.05 0.00 -0.44 -0.21 0.00 0.00 178.00 178.05 1ztc h ASP 60 N 0.08 0.00 0.47 -2.05 3.32 -1.96 -2.47 116.42 113.81 1ztc h ASP 60 Ca 0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1ztc h ASP 60 Cb 1.19 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.74 1ztc h ASP 60 CO -0.03 0.00 -0.26 0.47 -1.72 0.00 0.00 179.24 177.70 1ztc n ASP 61 N -2.76 0.55 -4.69 6.45 8.00 -0.57 -4.72 116.55 118.81 1ztc n ASP 61 Ca -0.01 -0.39 -0.42 0.00 0.71 0.00 0.00 54.79 54.68 1ztc n ASP 61 Cb 0.15 0.02 -0.03 0.00 -0.02 0.00 0.00 41.12 41.25 1ztc n ASP 61 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1ztc s ILE 62 N -2.73 4.27 -0.14 0.53 -1.09 -0.93 -4.56 121.20 116.55 1ztc s ILE 62 Ca 0.20 1.60 0.18 0.00 -2.23 0.00 0.00 60.65 60.40 1ztc s ILE 62 Cb 0.19 -4.03 -0.27 0.00 -1.58 0.00 0.00 42.46 36.77 1ztc s ILE 62 CO 0.57 0.01 0.20 0.35 -1.23 0.00 0.00 174.94 174.83 1ztc n THR 63 N 4.55 0.89 -3.78 2.92 -2.24 -0.29 -3.48 114.28 112.85 1ztc n THR 63 Ca 0.11 -0.70 -0.13 0.00 -2.27 0.00 0.00 64.05 61.05 1ztc n THR 63 Cb 0.46 -0.32 -0.13 0.00 -2.10 0.00 0.00 70.33 68.25 1ztc n THR 63 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1ztc s ASP 64 N -5.05 -0.18 -0.08 3.42 1.01 -1.12 -1.35 116.67 113.31 1ztc s ASP 64 Ca -0.09 0.38 -0.00 0.00 0.71 0.00 0.00 52.55 53.55 1ztc s ASP 64 Cb 0.08 0.33 0.02 0.00 1.01 0.00 0.00 42.92 44.37 1ztc s ASP 64 CO 0.81 -0.11 -0.04 -0.69 0.21 0.00 0.00 175.17 175.35 1ztc s VAL 65 N 0.60 0.70 -0.02 -1.27 1.01 -0.04 -1.02 120.40 120.36 1ztc s VAL 65 Ca -0.04 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 61.85 1ztc s VAL 65 Cb -0.06 -0.76 -0.03 0.00 0.00 0.00 0.00 36.38 35.53 1ztc s VAL 65 CO -0.03 0.30 -0.09 -0.76 0.00 0.00 0.00 175.10 174.52 1ztc s LEU 66 N 1.59 3.05 -0.13 3.92 1.02 0.23 -0.86 118.68 127.50 1ztc s LEU 66 Ca 0.01 -0.14 0.01 0.00 0.02 0.00 0.00 54.13 54.03 1ztc s LEU 66 Cb -0.13 -1.71 -0.01 0.00 0.02 0.00 0.00 46.19 44.36 1ztc s LEU 66 CO -0.05 0.32 -0.17 -0.36 0.02 0.00 0.00 176.35 176.11 1ztc s PHE 67 N -0.89 2.73 0.16 0.29 0.08 -0.74 -0.74 117.98 118.88 1ztc s PHE 67 Ca 0.14 -0.89 -0.15 0.00 0.12 0.00 0.00 56.93 56.16 1ztc s PHE 67 Cb -0.11 -1.82 0.06 0.00 -0.57 0.00 0.00 43.02 40.58 1ztc s PHE 67 CO 0.04 -0.36 1.81 1.79 -0.10 0.00 0.00 175.22 178.41 1ztc h THR 68 N 5.57 1.06 -2.74 0.64 1.35 -1.90 -3.43 112.91 113.47 1ztc h THR 68 Ca -0.26 -0.19 0.08 0.00 -0.55 0.00 0.00 66.41 65.49 1ztc h THR 68 Cb 1.21 0.46 -0.03 0.00 -1.73 0.00 0.00 68.15 68.06 1ztc h THR 68 CO 0.54 0.10 0.40 -1.38 -0.25 0.00 0.00 175.52 174.92 1ztc s HIS 69 N -6.15 0.01 -1.11 4.73 0.00 -1.26 0.47 115.29 111.98 1ztc s HIS 69 Ca -0.13 -0.51 -0.06 0.00 -3.00 0.00 0.00 55.06 51.36 1ztc s HIS 69 Cb 0.12 0.74 0.29 0.00 -4.00 0.00 0.00 32.58 29.73 1ztc s HIS 69 CO 0.73 -1.20 1.43 0.28 -1.00 0.00 0.00 174.74 174.98 1ztc n VAL 70 N -0.56 5.06 -5.14 -5.38 0.31 -1.26 -4.71 118.33 106.64 1ztc n VAL 70 Ca -0.06 -5.65 -0.29 0.00 -0.01 0.00 0.00 64.34 58.33 1ztc n VAL 70 Cb 0.60 -2.23 -0.16 0.00 -0.91 0.00 0.00 33.84 31.14 1ztc n VAL 70 CO 0.00 0.00 0.00 -1.00 -1.32 0.00 0.00 176.83 174.51 1ztc s HIS 71 N -2.06 2.10 0.32 3.52 3.76 -1.26 -5.06 115.29 116.61 1ztc s HIS 71 Ca 0.32 -0.46 0.03 0.00 -0.15 0.00 0.00 55.06 54.80 1ztc s HIS 71 Cb 0.02 -1.36 0.63 0.00 1.11 0.00 0.00 32.58 32.97 1ztc s HIS 71 CO 0.05 -0.08 1.89 1.25 -0.85 0.00 0.00 174.74 177.00 1ztc h LEU 72 N 5.72 0.83 -0.64 0.89 5.85 -1.97 -0.24 115.31 125.75 1ztc h LEU 72 Ca -0.38 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.36 1ztc h LEU 72 Cb 1.14 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 42.02 1ztc h LEU 72 CO 0.47 0.49 0.00 -0.90 -0.34 0.00 0.00 178.44 178.16 1ztc n ASP 73 N -4.53 0.49 -0.08 1.25 5.75 -1.26 -1.28 116.55 116.89 1ztc n ASP 73 Ca 0.15 0.64 -0.07 0.00 -0.01 0.00 0.00 54.79 55.50 1ztc n ASP 73 Cb 0.30 -0.74 -0.15 0.00 -1.03 0.00 0.00 41.12 39.50 1ztc n ASP 73 CO 0.00 0.00 0.00 1.41 -0.11 0.00 0.00 177.20 178.50 1ztc n HIS 74 N -2.06 0.00 0.23 2.11 8.25 -0.16 -1.96 115.22 121.63 1ztc n HIS 74 Ca 0.02 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.53 1ztc n HIS 74 Cb 0.18 -0.86 -0.07 0.00 1.12 0.00 0.00 29.99 30.36 1ztc n HIS 74 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1ztc n ILE 75 N -2.63 0.00 -0.22 1.59 -5.35 -0.83 -1.26 119.36 110.67 1ztc n ILE 75 Ca -0.27 -0.25 0.02 0.00 -0.27 0.00 0.00 62.75 61.98 1ztc n ILE 75 Cb 1.03 0.62 0.13 0.00 -1.74 0.00 0.00 39.64 39.69 1ztc n ILE 75 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 1ztc h PHE 76 N 0.00 0.27 0.00 4.28 3.57 -0.69 -0.09 116.94 124.28 1ztc h PHE 76 Ca 0.00 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1ztc h PHE 76 Cb 0.37 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.09 1ztc h PHE 76 CO 0.00 -0.02 0.00 0.09 -2.23 0.00 0.00 178.31 176.15 1ztc n ASN 77 N -5.11 0.00 0.13 0.41 3.02 -0.33 -2.36 115.26 111.03 1ztc n ASN 77 Ca 0.10 0.06 0.19 0.00 -0.03 0.00 0.00 54.58 54.90 1ztc n ASN 77 Cb 0.35 -0.27 0.77 0.00 -0.61 0.00 0.00 39.78 40.02 1ztc n ASN 77 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1ztc h SER 78 N 0.00 0.00 0.28 6.41 4.64 -1.27 -1.33 113.55 122.29 1ztc h SER 78 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ztc h SER 78 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1ztc h SER 78 CO 0.00 0.00 0.00 -0.37 -0.87 0.00 0.00 176.83 175.59 1ztc h VAL 79 N 0.00 0.00 0.00 0.95 -1.51 -1.68 -2.73 116.25 111.28 1ztc h VAL 79 Ca 0.16 -0.11 0.00 0.00 -1.23 0.00 0.00 66.70 65.51 1ztc h VAL 79 Cb 0.82 0.81 0.00 0.00 -2.13 0.00 0.00 31.29 30.80 1ztc h VAL 79 CO -0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 177.57 176.27 1ztc h LEU 80 N 0.00 0.00 -7.58 4.19 3.38 -1.51 -3.42 115.31 110.37 1ztc h LEU 80 Ca 0.00 0.00 -0.74 0.00 0.09 0.00 0.00 57.88 57.23 1ztc h LEU 80 Cb 0.14 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.57 1ztc h LEU 80 CO 0.00 0.00 -0.08 -0.36 0.09 0.00 0.00 178.44 178.09 1ztc s PHE 81 N -3.23 3.71 -0.44 1.13 0.08 -1.03 -4.61 117.98 113.59 1ztc s PHE 81 Ca 0.07 -2.59 0.26 0.00 0.12 0.00 0.00 56.93 54.79 1ztc s PHE 81 Cb 0.06 -3.45 0.78 0.00 -0.57 0.00 0.00 43.02 39.84 1ztc s PHE 81 CO 0.65 -0.87 1.75 0.93 -0.10 0.00 0.00 175.22 177.58 1ztc h GLU 82 N 6.94 0.00 -0.16 0.44 4.39 -1.82 -3.22 114.58 121.15 1ztc h GLU 82 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 1ztc h GLU 82 Cb 0.93 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.58 1ztc h GLU 82 CO 0.79 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 178.73 1ztc n ASN 83 N -2.69 2.53 -4.87 1.42 3.02 -1.26 -4.99 115.26 108.42 1ztc n ASN 83 Ca 0.04 -1.73 -0.31 0.00 -0.03 0.00 0.00 54.58 52.54 1ztc n ASN 83 Cb 0.41 -0.10 -0.05 0.00 -0.61 0.00 0.00 39.78 39.44 1ztc n ASN 83 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1ztc s ALA 84 N -1.14 3.39 -0.06 5.41 0.00 -1.22 -4.73 121.76 123.41 1ztc s ALA 84 Ca 0.21 -0.15 -0.19 0.00 0.00 0.00 0.00 51.96 51.84 1ztc s ALA 84 Cb 0.13 -2.66 -0.05 0.00 0.00 0.00 0.00 23.12 20.54 1ztc s ALA 84 CO 0.19 0.21 0.52 0.99 0.00 0.00 0.00 175.76 177.66 1ztc s THR 85 N -2.13 5.06 -0.12 0.00 2.01 -0.46 -4.50 115.64 115.50 1ztc s THR 85 Ca 0.51 1.06 -0.05 0.00 0.31 0.00 0.00 61.69 63.52 1ztc s THR 85 Cb -0.10 -3.85 -0.04 0.00 0.01 0.00 0.00 72.50 68.52 1ztc s THR 85 CO 0.25 0.40 0.08 -0.36 -0.69 0.00 0.00 174.62 174.29 1ztc s PHE 86 N 0.05 3.38 -0.09 4.92 0.08 0.45 -0.86 117.98 125.91 1ztc s PHE 86 Ca 0.28 0.32 0.04 0.00 0.12 0.00 0.00 56.93 57.69 1ztc s PHE 86 Cb -0.17 -1.91 0.00 0.00 -0.57 0.00 0.00 43.02 40.37 1ztc s PHE 86 CO 0.13 0.53 -0.22 0.71 -0.10 0.00 0.00 175.22 176.28 1ztc s TYR 87 N -0.70 2.33 -0.07 0.36 1.51 -0.04 0.44 117.35 121.16 1ztc s TYR 87 Ca 0.12 -0.92 -0.28 0.00 -1.01 0.00 0.00 57.07 54.98 1ztc s TYR 87 Cb -0.12 -1.57 0.06 0.00 -0.11 0.00 0.00 41.96 40.23 1ztc s TYR 87 CO 0.03 -0.37 0.63 0.54 -1.11 0.00 0.00 175.55 175.26 1ztc s VAL 88 N 0.36 0.01 0.25 0.71 0.11 -0.95 -1.80 120.40 119.10 1ztc s VAL 88 Ca -0.17 -0.06 -0.30 0.00 -2.93 0.00 0.00 61.98 58.53 1ztc s VAL 88 Cb -0.17 -0.94 -0.10 0.00 -1.53 0.00 0.00 36.38 33.64 1ztc s VAL 88 CO 0.08 -0.03 1.33 -2.28 -3.33 0.00 0.00 175.10 170.87 1ztc s HIS 89 N -0.99 3.15 0.57 1.54 2.46 -1.26 -0.44 115.29 120.32 1ztc s HIS 89 Ca -0.10 1.25 0.27 0.00 0.47 0.00 0.00 55.06 56.94 1ztc s HIS 89 Cb -0.01 -3.67 1.55 0.00 -0.13 0.00 0.00 32.58 30.32 1ztc s HIS 89 CO 0.08 -2.02 2.07 1.05 -2.47 0.00 0.00 174.74 173.45 1ztc h GLU 90 N 4.66 0.00 0.00 2.88 4.11 -1.15 -2.18 114.58 122.90 1ztc h GLU 90 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 1ztc h GLU 90 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1ztc h GLU 90 CO 0.74 0.00 0.00 1.33 0.07 0.00 0.00 179.01 181.15 1ztc n VAL 91 N -4.00 0.29 0.17 -1.06 0.24 -1.26 -2.47 118.33 110.24 1ztc n VAL 91 Ca 0.03 0.07 0.09 0.00 -2.04 0.00 0.00 64.34 62.50 1ztc n VAL 91 Cb 0.39 -0.71 0.60 0.00 -1.47 0.00 0.00 33.84 32.65 1ztc n VAL 91 CO 0.00 0.00 0.00 0.10 -2.14 0.00 0.00 176.83 174.79 1ztc h TYR 92 N 0.00 0.11 0.00 6.34 -0.00 -1.75 -1.56 116.97 120.11 1ztc h TYR 92 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.73 58.73 1ztc h TYR 92 Cb 0.19 -0.04 0.00 0.00 -0.00 0.00 0.00 36.73 36.89 1ztc h TYR 92 CO 0.00 0.07 0.00 0.87 -0.00 0.00 0.00 178.16 179.10 1ztc h LYS 93 N 0.12 0.00 -0.01 0.10 1.57 -1.73 -2.71 116.57 113.91 1ztc h LYS 93 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1ztc h LYS 93 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 1ztc h LYS 93 CO -0.01 0.00 -0.16 0.25 -0.57 0.00 0.00 179.45 178.96 1ztc n THR 94 N -2.54 0.00 -3.42 -0.16 -2.24 -0.59 -4.85 114.28 100.49 1ztc n THR 94 Ca -0.00 -0.14 -0.38 0.00 -2.27 0.00 0.00 64.05 61.26 1ztc n THR 94 Cb 0.16 0.30 -0.06 0.00 -2.10 0.00 0.00 70.33 68.63 1ztc n THR 94 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1ztc s LYS 95 N -2.36 4.03 -0.76 -0.78 1.02 -1.02 -5.04 119.74 114.82 1ztc s LYS 95 Ca 0.29 0.53 -0.18 0.00 0.02 0.00 0.00 55.97 56.64 1ztc s LYS 95 Cb 0.20 -3.23 0.14 0.00 -0.52 0.00 0.00 37.83 34.42 1ztc s LYS 95 CO 0.46 0.66 0.86 1.21 -0.92 0.00 0.00 175.35 177.62 1ztc s ASN 96 N -1.05 6.48 0.39 2.83 3.84 -1.26 -4.91 114.94 121.25 1ztc s ASN 96 Ca 0.26 -1.96 0.17 0.00 0.21 0.00 0.00 52.86 51.53 1ztc s ASN 96 Cb -0.18 -2.31 0.80 0.00 -0.55 0.00 0.00 41.25 39.01 1ztc s ASN 96 CO 0.15 -0.96 1.82 1.88 -2.79 0.00 0.00 177.10 177.21 1ztc h TYR 97 N 8.70 0.00 0.00 0.43 0.05 -1.94 -2.28 116.97 121.93 1ztc h TYR 97 Ca -0.05 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.73 1ztc h TYR 97 Cb 1.05 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.79 1ztc h TYR 97 CO 0.99 0.35 0.00 -0.07 -1.05 0.00 0.00 178.16 178.39 1ztc h LEU 98 N 0.00 0.00 -0.44 3.88 3.38 -1.91 -1.72 115.31 118.50 1ztc h LEU 98 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ztc h LEU 98 Cb 0.72 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.47 1ztc h LEU 98 CO 0.05 0.00 -0.09 -1.54 0.09 0.00 0.00 178.44 176.94 1ztc n SER 99 N -2.38 0.77 0.00 -0.43 3.41 -0.86 -3.98 113.62 110.15 1ztc n SER 99 Ca 0.01 -0.93 0.05 0.00 -0.26 0.00 0.00 58.87 57.74 1ztc n SER 99 Cb 0.17 -0.01 0.29 0.00 -0.26 0.00 0.00 64.21 64.40 1ztc n SER 99 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1ztc n PHE 100 N -0.62 0.00 0.00 7.33 3.01 -0.65 -4.92 117.46 121.62 1ztc n PHE 100 Ca 0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.62 1ztc n PHE 100 Cb 0.29 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.76 1ztc n PHE 100 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ztc n GLY 101 N -0.26 3.65 0.39 1.37 0.00 -1.26 -4.27 105.19 104.81 1ztc n GLY 101 Ca 0.07 -1.60 -0.12 0.00 0.00 0.00 0.00 46.02 44.37 1ztc n GLY 101 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1ztc h THR 102 N 0.53 0.16 0.33 2.61 1.35 -1.91 0.17 112.91 116.16 1ztc h THR 102 Ca 0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.84 1ztc h THR 102 Cb 0.00 0.16 0.00 0.00 -1.73 0.00 0.00 68.15 66.58 1ztc h THR 102 CO 0.00 0.00 -0.16 0.40 -0.25 0.00 0.00 175.52 175.51 1ztc h ILE 103 N -0.48 0.35 -0.87 6.82 2.04 -1.95 -2.65 117.51 120.77 1ztc h ILE 103 Ca 0.08 -0.75 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 1ztc h ILE 103 Cb 0.62 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.23 1ztc h ILE 103 CO -0.39 0.08 0.44 0.58 0.00 0.00 0.00 178.15 178.86 1ztc h VAL 104 N -1.02 1.26 -0.88 1.67 2.07 -1.81 -2.13 116.25 115.41 1ztc h VAL 104 Ca -0.05 -0.70 0.04 0.00 0.82 0.00 0.00 66.70 66.82 1ztc h VAL 104 Cb 0.48 0.12 -0.06 0.00 -1.52 0.00 0.00 31.29 30.31 1ztc h VAL 104 CO 0.08 0.31 0.56 1.23 0.02 0.00 0.00 177.57 179.76 1ztc h GLY 105 N 1.24 1.29 1.02 2.17 0.00 -0.72 -1.91 103.07 106.16 1ztc h GLY 105 Ca 0.30 -0.42 -0.00 0.00 0.00 0.00 0.00 47.33 47.21 1ztc h GLY 105 CO -0.04 0.34 0.59 3.21 0.00 0.00 0.00 176.54 180.63 1ztc h ARG 106 N 1.07 1.30 -0.08 4.80 3.08 -1.01 -0.52 114.38 123.01 1ztc h ARG 106 Ca 0.36 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 60.28 1ztc h ARG 106 Cb 0.06 -0.28 -0.00 0.00 0.08 0.00 0.00 29.97 29.83 1ztc h ARG 106 CO -0.13 0.90 -0.00 0.82 -1.07 0.00 0.00 179.97 180.48 1ztc h ILE 107 N 1.32 1.26 -0.53 2.04 1.08 -1.14 -1.22 117.51 120.31 1ztc h ILE 107 Ca 0.35 -0.81 0.08 0.00 -0.39 0.00 0.00 64.86 64.09 1ztc h ILE 107 Cb -0.07 1.64 -0.07 0.00 -3.07 0.00 0.00 36.82 35.25 1ztc h ILE 107 CO -0.07 0.23 0.16 1.88 -0.69 0.00 0.00 178.15 179.66 1ztc h TYR 108 N -0.15 0.27 -0.57 1.37 -1.99 -1.17 -1.42 116.97 113.31 1ztc h TYR 108 Ca 0.02 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 1ztc h TYR 108 Cb 0.36 -0.04 -0.03 0.00 2.00 0.00 0.00 36.73 39.02 1ztc h TYR 108 CO 0.04 0.05 0.32 1.03 -0.00 0.00 0.00 178.16 179.60 1ztc h SER 109 N 0.32 0.70 -0.66 3.88 0.87 -0.92 -0.28 113.55 117.45 1ztc h SER 109 Ca 0.27 -0.08 -0.07 0.00 -1.23 0.00 0.00 61.79 60.67 1ztc h SER 109 Cb 0.33 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 62.09 1ztc h SER 109 CO -0.30 0.58 0.13 0.11 -0.53 0.00 0.00 176.83 176.82 1ztc h LYS 110 N 0.76 1.07 0.15 2.24 1.57 -0.90 -0.47 116.57 121.00 1ztc h LYS 110 Ca 0.20 -0.27 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1ztc h LYS 110 Cb 0.02 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.20 1ztc h LYS 110 CO -0.03 0.97 -0.07 0.28 -0.57 0.00 0.00 179.45 180.03 1ztc h VAL 111 N 1.00 0.95 -0.86 0.50 2.07 -0.97 -3.00 116.25 115.93 1ztc h VAL 111 Ca 0.20 -0.45 -0.01 0.00 0.82 0.00 0.00 66.70 67.27 1ztc h VAL 111 Cb 0.40 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1ztc h VAL 111 CO 0.01 0.11 0.49 0.40 0.02 0.00 0.00 177.57 178.59 1ztc h ILE 112 N -0.42 1.24 0.00 4.57 2.04 -1.00 -1.36 117.51 122.59 1ztc h ILE 112 Ca -0.02 -0.58 -0.00 0.00 1.00 0.00 0.00 64.86 65.26 1ztc h ILE 112 Cb 0.33 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 36.47 1ztc h ILE 112 CO 0.03 0.27 -0.00 0.28 0.00 0.00 0.00 178.15 178.73 1ztc h SER 113 N 1.19 0.00 1.23 1.72 0.02 -1.07 -2.60 113.55 114.04 1ztc h SER 113 Ca 0.31 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1ztc h SER 113 Cb -0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1ztc h SER 113 CO -0.05 0.00 0.00 0.77 -1.14 0.00 0.00 176.83 176.41 1ztc h SER 114 N 0.00 0.00 -2.34 3.07 4.64 -1.10 -3.42 113.55 114.41 1ztc h SER 114 Ca -0.00 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 60.79 1ztc h SER 114 Cb 0.21 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.23 1ztc h SER 114 CO 0.00 0.00 1.10 0.26 -0.87 0.00 0.00 176.83 177.32 1ztc s TRP 115 N -3.34 2.20 0.02 4.77 0.51 -0.98 -4.86 118.94 117.26 1ztc s TRP 115 Ca 0.05 0.10 -0.01 0.00 -2.12 0.00 0.00 56.10 54.12 1ztc s TRP 115 Cb 0.09 -4.54 -0.27 0.00 -0.81 0.00 0.00 33.47 27.94 1ztc s TRP 115 CO 0.53 -2.10 0.94 0.87 -0.51 0.00 0.00 176.95 176.68 1ztc h LYS 116 N 10.77 0.22 -4.98 4.98 1.79 -1.88 -3.43 116.57 124.04 1ztc h LYS 116 Ca -0.28 -0.37 -0.67 0.00 -2.18 0.00 0.00 60.65 57.15 1ztc h LYS 116 Cb 1.07 0.14 -0.34 0.00 -1.58 0.00 0.00 32.23 31.51 1ztc h LYS 116 CO 1.27 1.09 -0.81 -0.80 -1.08 0.00 0.00 179.45 179.11 1ztc s ASN 117 N -6.93 3.78 -0.07 0.86 -0.87 -1.26 -5.09 114.94 105.36 1ztc s ASN 117 Ca -0.07 -0.86 0.02 0.00 -1.57 0.00 0.00 52.86 50.38 1ztc s ASN 117 Cb 0.07 -1.55 0.01 0.00 -0.02 0.00 0.00 41.25 39.76 1ztc s ASN 117 CO 0.85 -0.08 -0.13 -0.69 -2.57 0.00 0.00 177.10 174.49 1ztc s VAL 118 N 1.27 1.21 -0.23 1.60 1.01 -1.26 -0.41 120.40 123.58 1ztc s VAL 118 Ca 0.01 -0.52 -0.07 0.00 0.00 0.00 0.00 61.98 61.39 1ztc s VAL 118 Cb -0.16 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.10 1ztc s VAL 118 CO -0.09 0.37 0.07 -0.69 0.00 0.00 0.00 175.10 174.76 1ztc s VAL 119 N 0.62 4.44 -0.17 2.92 1.01 0.17 -4.94 120.40 124.45 1ztc s VAL 119 Ca -0.15 -0.13 -0.21 0.00 0.00 0.00 0.00 61.98 61.48 1ztc s VAL 119 Cb -0.16 -3.06 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 1ztc s VAL 119 CO 0.04 0.37 0.65 -0.76 0.00 0.00 0.00 175.10 175.40 1ztc s LEU 120 N 1.26 4.17 0.19 3.92 1.43 -1.26 -2.24 118.68 126.16 1ztc s LEU 120 Ca 0.05 0.91 0.04 0.00 -1.03 0.00 0.00 54.13 54.10 1ztc s LEU 120 Cb -0.15 -2.94 -0.03 0.00 0.03 0.00 0.00 46.19 43.11 1ztc s LEU 120 CO 0.03 -0.25 0.26 -0.76 0.23 0.00 0.00 176.35 175.86 1ztc s LEU 121 N 1.73 4.14 -0.01 1.79 1.43 0.42 -4.80 118.68 123.39 1ztc s LEU 121 Ca 0.30 0.02 0.06 0.00 -1.03 0.00 0.00 54.13 53.48 1ztc s LEU 121 Cb -0.16 -2.71 -0.09 0.00 0.03 0.00 0.00 46.19 43.26 1ztc s LEU 121 CO 0.11 0.01 0.13 0.29 0.23 0.00 0.00 176.35 177.12 1ztc n LYS 122 N -0.82 0.31 0.00 1.70 5.02 -1.26 -0.58 118.16 122.54 1ztc n LYS 122 Ca -0.08 -0.05 0.00 0.00 -2.02 0.00 0.00 58.31 56.16 1ztc n LYS 122 Cb 0.55 -1.13 0.00 0.00 -0.02 0.00 0.00 35.03 34.44 1ztc n LYS 122 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ztc n GLY 123 N 2.15 2.56 2.92 0.72 0.00 -1.26 -4.68 105.19 107.60 1ztc n GLY 123 Ca -0.01 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.29 1ztc n GLY 123 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1ztc n GLU 124 N 1.11 0.00 -1.79 1.61 -0.58 0.96 -4.89 120.64 117.05 1ztc n GLU 124 Ca 0.00 0.00 -0.39 0.00 -0.42 0.00 0.00 57.16 56.35 1ztc n GLU 124 Cb 0.00 -1.65 0.03 0.00 -0.57 0.00 0.00 31.44 29.26 1ztc n GLU 124 CO 0.00 0.00 0.00 -1.21 -0.48 0.00 0.00 177.13 175.44 1ztc s GLU 125 N -0.03 3.30 -0.29 3.49 8.01 -1.24 -4.67 118.70 127.28 1ztc s GLU 125 Ca 0.00 2.28 -0.02 0.00 0.01 0.00 0.00 54.97 57.24 1ztc s GLU 125 Cb 0.00 -2.37 0.04 0.00 -4.31 0.00 0.00 34.13 27.49 1ztc s GLU 125 CO 0.00 -1.08 -0.01 0.45 0.01 0.00 0.00 175.26 174.63 1ztc s SER 126 N -0.83 4.75 0.30 -0.19 0.15 -1.26 -0.49 113.70 116.13 1ztc s SER 126 Ca 0.68 -1.16 0.09 0.00 0.70 0.00 0.00 55.95 56.26 1ztc s SER 126 Cb -0.41 -1.70 -0.04 0.00 -1.71 0.00 0.00 66.02 62.15 1ztc s SER 126 CO 0.50 -0.23 0.10 -0.76 1.20 0.00 0.00 173.24 174.05 1ztc s LEU 127 N 1.28 3.31 -1.09 3.45 1.43 0.14 -4.45 118.68 122.75 1ztc s LEU 127 Ca -0.04 -0.66 -0.11 0.00 -1.03 0.00 0.00 54.13 52.30 1ztc s LEU 127 Cb -0.19 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.17 1ztc s LEU 127 CO -0.02 -0.16 0.87 0.49 0.23 0.00 0.00 176.35 177.77 1ztc n PHE 128 N -1.07 -2.26 -3.74 0.29 3.72 -1.26 -1.56 117.46 111.58 1ztc n PHE 128 Ca -0.05 0.72 -0.23 0.00 -0.05 0.00 0.00 57.45 57.84 1ztc n PHE 128 Cb 0.60 -3.91 0.03 0.00 -0.94 0.00 0.00 39.48 35.26 1ztc n PHE 128 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1ztc n ASP 129 N -3.03 -1.86 -1.51 4.37 8.00 -1.26 -1.92 116.55 119.33 1ztc n ASP 129 Ca -0.09 -0.81 -0.19 0.00 0.71 0.00 0.00 54.79 54.41 1ztc n ASP 129 Cb 0.61 -4.01 -0.08 0.00 -0.02 0.00 0.00 41.12 37.62 1ztc n ASP 129 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1ztc n GLU 130 N -4.36 -1.35 0.14 -1.24 1.02 -1.00 -4.86 120.64 108.99 1ztc n GLU 130 Ca -0.23 1.16 0.09 0.00 -0.02 0.00 0.00 57.16 58.16 1ztc n GLU 130 Cb 0.65 -5.49 0.05 0.00 -0.02 0.00 0.00 31.44 26.63 1ztc n GLU 130 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1ztc h LYS 131 N 0.00 0.00 -4.64 3.49 1.79 -0.59 -3.45 116.57 113.17 1ztc h LYS 131 Ca -0.40 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.46 1ztc h LYS 131 Cb 1.26 0.00 -0.36 0.00 -1.58 0.00 0.00 32.23 31.55 1ztc h LYS 131 CO 0.57 0.09 -0.83 0.08 -1.08 0.00 0.00 179.45 178.29 1ztc s VAL 132 N -3.21 1.60 -0.19 0.50 1.01 -0.60 -1.23 120.40 118.28 1ztc s VAL 132 Ca 0.02 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.14 1ztc s VAL 132 Cb 0.08 -1.57 -0.05 0.00 0.00 0.00 0.00 36.38 34.84 1ztc s VAL 132 CO 0.75 0.36 0.12 -0.75 0.00 0.00 0.00 175.10 175.57 1ztc s LYS 133 N 1.45 4.07 -0.18 2.72 2.47 0.66 0.25 119.74 131.17 1ztc s LYS 133 Ca 0.03 -0.24 -0.09 0.00 -1.56 0.00 0.00 55.97 54.11 1ztc s LYS 133 Cb -0.14 -3.35 -0.05 0.00 -1.46 0.00 0.00 37.83 32.83 1ztc s LYS 133 CO -0.10 0.34 0.12 0.08 0.16 0.00 0.00 175.35 175.95 1ztc s VAL 134 N 0.22 5.30 -0.09 4.02 1.01 0.35 -1.20 120.40 130.02 1ztc s VAL 134 Ca 0.08 0.15 0.04 0.00 0.00 0.00 0.00 61.98 62.25 1ztc s VAL 134 Cb -0.11 -3.40 -0.00 0.00 0.00 0.00 0.00 36.38 32.87 1ztc s VAL 134 CO -0.01 0.47 -0.22 -0.36 0.00 0.00 0.00 175.10 174.98 1ztc s PHE 135 N 0.15 2.35 -0.37 5.22 0.08 -0.13 -0.03 117.98 125.25 1ztc s PHE 135 Ca 0.08 -0.90 -0.29 0.00 0.12 0.00 0.00 56.93 55.94 1ztc s PHE 135 Cb -0.11 -1.58 0.02 0.00 -0.57 0.00 0.00 43.02 40.77 1ztc s PHE 135 CO -0.01 -0.36 1.18 -1.58 -0.10 0.00 0.00 175.22 174.36 1ztc s HIS 136 N 0.29 2.87 -0.54 0.36 5.65 -1.26 -1.03 115.29 121.62 1ztc s HIS 136 Ca -0.15 0.93 0.07 0.00 0.25 0.00 0.00 55.06 56.15 1ztc s HIS 136 Cb -0.17 -4.02 0.26 0.00 -1.18 0.00 0.00 32.58 27.48 1ztc s HIS 136 CO 0.07 -1.26 0.70 0.25 -0.65 0.00 0.00 174.74 173.84 1ztc n THR 137 N 6.34 1.36 -1.14 0.89 -2.24 0.12 -4.95 114.28 114.66 1ztc n THR 137 Ca 0.13 -4.85 -0.25 0.00 -2.27 0.00 0.00 64.05 56.81 1ztc n THR 137 Cb 0.48 -1.90 -0.10 0.00 -2.10 0.00 0.00 70.33 66.71 1ztc n THR 137 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1ztc n PRO 138 N 0.89 2.83 -2.77 -0.78 -0.04 -1.25 -4.50 135.00 129.38 1ztc n PRO 138 Ca 0.27 -1.60 -0.28 0.00 -0.04 0.00 0.00 63.50 61.85 1ztc n PRO 138 Cb 0.46 -2.40 -0.02 0.00 -0.04 0.00 0.00 33.50 31.49 1ztc n PRO 138 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1ztc n TRP 139 N 3.08 3.78 0.00 0.54 8.01 -1.26 -4.50 117.44 127.09 1ztc n TRP 139 Ca 0.61 -3.62 0.00 0.00 -1.31 0.00 0.00 57.50 53.17 1ztc n TRP 139 Cb 0.55 -0.44 0.00 0.00 -2.01 0.00 0.00 31.31 29.41 1ztc n TRP 139 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.69 178.26 1ztc n HIS 140 N -0.31 0.00 -3.70 -5.99 -0.00 -1.26 -4.52 115.22 99.44 1ztc n HIS 140 Ca 0.35 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.38 1ztc n HIS 140 Cb 0.45 0.00 -0.08 0.00 -0.12 0.00 0.00 29.99 30.24 1ztc n HIS 140 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1ztc s ALA 141 N 0.00 -1.03 0.52 1.57 0.00 -1.26 -5.06 121.76 116.51 1ztc s ALA 141 Ca 0.00 0.58 0.19 0.00 0.00 0.00 0.00 51.96 52.73 1ztc s ALA 141 Cb 0.00 0.04 1.37 0.00 0.00 0.00 0.00 23.12 24.53 1ztc s ALA 141 CO 0.00 -0.29 2.15 0.00 0.00 0.00 0.00 175.76 177.63 1ztc h ARG 142 N 3.69 0.00 -0.58 0.00 3.08 -1.95 -1.63 114.38 116.99 1ztc h ARG 142 Ca -0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.76 1ztc h ARG 142 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.22 1ztc h ARG 142 CO 0.39 0.03 0.00 -0.85 -1.07 0.00 0.00 179.97 178.47 1ztc n GLU 143 N -4.33 2.35 -2.27 0.04 0.00 -1.26 -4.73 120.64 110.43 1ztc n GLU 143 Ca -0.03 -2.09 -0.41 0.00 0.00 0.00 0.00 57.16 54.63 1ztc n GLU 143 Cb 0.11 -1.45 -0.03 0.00 0.00 0.00 0.00 31.44 30.07 1ztc n GLU 143 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.13 175.55 1ztc s HIS 144 N -1.23 3.31 0.07 -1.84 2.46 -0.61 -4.32 115.29 113.14 1ztc s HIS 144 Ca 0.39 1.32 0.08 0.00 0.47 0.00 0.00 55.06 57.31 1ztc s HIS 144 Cb 0.20 -3.54 -0.03 0.00 -0.13 0.00 0.00 32.58 29.09 1ztc s HIS 144 CO 0.26 -1.60 -0.20 -0.51 -2.47 0.00 0.00 174.74 170.22 1ztc s LEU 145 N -0.28 2.23 0.20 8.88 1.43 0.18 -0.70 118.68 130.61 1ztc s LEU 145 Ca 0.55 -0.60 0.11 0.00 -1.03 0.00 0.00 54.13 53.16 1ztc s LEU 145 Cb -0.35 -0.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.92 1ztc s LEU 145 CO 0.38 0.10 -0.23 -0.44 0.23 0.00 0.00 176.35 176.40 1ztc s SER 146 N -1.53 3.38 -0.05 2.29 0.01 -0.19 -4.48 113.70 113.12 1ztc s SER 146 Ca 0.07 -0.88 0.02 0.00 1.31 0.00 0.00 55.95 56.46 1ztc s SER 146 Cb -0.09 -0.25 0.02 0.00 0.21 0.00 0.00 66.02 65.90 1ztc s SER 146 CO 0.03 0.10 -0.09 -0.36 0.41 0.00 0.00 173.24 173.33 1ztc s PHE 147 N -1.78 1.15 -0.19 2.43 0.08 -0.68 -0.95 117.98 118.03 1ztc s PHE 147 Ca 0.21 -0.39 -0.06 0.00 0.12 0.00 0.00 56.93 56.81 1ztc s PHE 147 Cb -0.07 -0.89 -0.03 0.00 -0.57 0.00 0.00 43.02 41.45 1ztc s PHE 147 CO 0.10 -0.23 0.03 -1.17 -0.10 0.00 0.00 175.22 173.85 1ztc s LEU 148 N 0.73 3.54 -0.09 -0.37 2.96 -0.34 -0.14 118.68 124.98 1ztc s LEU 148 Ca -0.13 -0.05 0.03 0.00 -0.22 0.00 0.00 54.13 53.76 1ztc s LEU 148 Cb -0.15 -1.89 -0.01 0.00 0.50 0.00 0.00 46.19 44.63 1ztc s LEU 148 CO 0.02 0.12 -0.20 -0.76 -1.32 0.00 0.00 176.35 174.22 1ztc s LEU 149 N 0.65 2.36 -0.79 -0.68 1.43 0.67 -0.25 118.68 122.08 1ztc s LEU 149 Ca 0.01 -0.42 -0.15 0.00 -1.03 0.00 0.00 54.13 52.54 1ztc s LEU 149 Cb -0.14 -1.48 0.19 0.00 0.03 0.00 0.00 46.19 44.79 1ztc s LEU 149 CO 0.02 0.22 0.78 -0.62 0.23 0.00 0.00 176.35 176.98 1ztc s ASP 150 N 0.01 6.62 0.09 2.29 2.15 -0.37 -1.25 116.67 126.21 1ztc s ASP 150 Ca -0.07 -2.38 0.03 0.00 0.43 0.00 0.00 52.55 50.56 1ztc s ASP 150 Cb -0.15 -2.24 -0.04 0.00 -0.30 0.00 0.00 42.92 40.19 1ztc s ASP 150 CO 0.05 -0.73 0.10 0.42 -0.17 0.00 0.00 175.17 174.84 1ztc s THR 151 N 0.92 4.59 0.08 1.71 -4.23 -0.57 -4.93 115.64 113.21 1ztc s THR 151 Ca 0.18 -0.79 -0.15 0.00 -1.18 0.00 0.00 61.69 59.75 1ztc s THR 151 Cb -0.13 -3.24 -0.17 0.00 1.34 0.00 0.00 72.50 70.31 1ztc s THR 151 CO -0.06 0.09 1.27 -0.08 -0.54 0.00 0.00 174.62 175.30 1ztc h GLU 152 N 3.14 0.68 0.00 3.99 4.57 -1.94 -2.76 114.58 122.26 1ztc h GLU 152 Ca -0.47 -0.55 -0.01 0.00 -1.18 0.00 0.00 59.36 57.15 1ztc h GLU 152 Cb 1.17 0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 29.87 1ztc h GLU 152 CO 0.66 1.17 -1.20 0.27 -1.18 0.00 0.00 179.01 178.73 1ztc n ASN 153 N -4.07 0.71 0.00 1.04 6.94 -1.26 -4.27 115.26 114.35 1ztc n ASN 153 Ca -0.08 0.28 0.00 0.00 -0.02 0.00 0.00 54.58 54.76 1ztc n ASN 153 Cb 0.68 0.68 0.00 0.00 -2.36 0.00 0.00 39.78 38.78 1ztc n ASN 153 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1ztc n ALA 154 N -2.21 1.76 -0.68 -2.53 0.00 -1.26 -5.05 120.51 110.55 1ztc n ALA 154 Ca -0.01 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.67 1ztc n ALA 154 Cb 0.58 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.03 1ztc n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ztc n GLY 155 N -0.28 1.25 3.61 0.00 0.00 -1.04 -4.58 105.19 104.15 1ztc n GLY 155 Ca 0.00 -0.67 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 1ztc n GLY 155 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1ztc s ARG 156 N 0.00 3.91 -0.12 1.61 0.52 -1.26 -1.51 118.95 122.10 1ztc s ARG 156 Ca 0.00 0.66 0.02 0.00 -0.52 0.00 0.00 55.73 55.90 1ztc s ARG 156 Cb 0.00 -3.77 0.01 0.00 0.52 0.00 0.00 34.95 31.71 1ztc s ARG 156 CO 0.00 -0.86 -0.20 0.08 0.02 0.00 0.00 175.30 174.34 1ztc s VAL 157 N 3.34 1.87 -0.35 3.52 1.01 -0.38 -0.24 120.40 129.17 1ztc s VAL 157 Ca 0.37 -0.87 -0.11 0.00 0.00 0.00 0.00 61.98 61.37 1ztc s VAL 157 Cb -0.13 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.59 1ztc s VAL 157 CO 0.16 0.51 0.21 -0.22 0.00 0.00 0.00 175.10 175.76 1ztc s LEU 158 N 0.79 4.50 -0.62 3.92 2.96 -0.21 -0.24 118.68 129.78 1ztc s LEU 158 Ca -0.09 -0.67 -0.27 0.00 -0.22 0.00 0.00 54.13 52.88 1ztc s LEU 158 Cb -0.16 -2.06 0.04 0.00 0.50 0.00 0.00 46.19 44.51 1ztc s LEU 158 CO 0.00 -0.29 1.14 -0.63 -1.32 0.00 0.00 176.35 175.25 1ztc s ILE 159 N 1.63 4.05 0.14 6.68 -1.09 0.80 -0.80 121.20 132.61 1ztc s ILE 159 Ca 0.04 0.53 -0.08 0.00 -2.23 0.00 0.00 60.65 58.92 1ztc s ILE 159 Cb -0.18 -4.73 -0.13 0.00 -1.58 0.00 0.00 42.46 35.84 1ztc s ILE 159 CO 0.08 -1.43 1.37 0.71 -1.23 0.00 0.00 174.94 174.43 1ztc h THR 160 N 6.08 1.32 -0.73 2.92 1.35 -1.72 -1.81 112.91 120.32 1ztc h THR 160 Ca -0.26 -2.01 0.00 0.00 -0.55 0.00 0.00 66.41 63.58 1ztc h THR 160 Cb 1.06 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 69.48 1ztc h THR 160 CO 1.19 0.63 0.00 0.61 -0.25 0.00 0.00 175.52 177.69 1ztc n GLY 161 N 0.61 -0.30 0.08 5.82 0.00 -1.26 -4.28 105.19 105.86 1ztc n GLY 161 Ca -0.06 -1.05 0.08 0.00 0.00 0.00 0.00 46.02 44.99 1ztc n GLY 161 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ztc n ASP 162 N -1.73 0.24 0.25 1.61 8.00 -1.26 -2.81 116.55 120.85 1ztc n ASP 162 Ca 0.00 -1.54 0.11 0.00 0.71 0.00 0.00 54.79 54.07 1ztc n ASP 162 Cb 0.00 -0.02 0.65 0.00 -0.02 0.00 0.00 41.12 41.73 1ztc n ASP 162 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 1ztc h ILE 163 N 0.31 0.67 -2.55 0.53 3.07 -1.79 -3.33 117.51 114.42 1ztc h ILE 163 Ca 0.00 -0.65 -0.58 0.00 1.55 0.00 0.00 64.86 65.17 1ztc h ILE 163 Cb 0.07 1.41 -0.39 0.00 -0.27 0.00 0.00 36.82 37.64 1ztc h ILE 163 CO 0.00 0.15 -0.87 0.42 -1.05 0.00 0.00 178.15 176.80 1ztc s THR 164 N -4.19 0.21 0.43 0.16 -4.23 -1.12 -4.99 115.64 101.90 1ztc s THR 164 Ca -0.03 -1.92 0.21 0.00 -1.18 0.00 0.00 61.69 58.77 1ztc s THR 164 Cb 0.13 -1.17 0.23 0.00 1.34 0.00 0.00 72.50 73.04 1ztc s THR 164 CO 0.61 -1.04 2.02 1.55 -0.54 0.00 0.00 174.62 177.22 1ztc h PRO 165 N 6.73 0.00 -3.57 3.99 0.13 -1.73 -3.39 132.00 134.16 1ztc h PRO 165 Ca 0.10 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.08 1ztc h PRO 165 Cb 0.96 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.05 1ztc h PRO 165 CO 0.29 0.17 0.04 0.54 -0.23 0.00 0.00 178.00 178.81 1ztc s ASN 166 N -6.57 0.48 0.23 1.44 2.20 -1.26 -1.15 114.94 110.30 1ztc s ASN 166 Ca -0.03 -1.32 -0.07 0.00 -0.94 0.00 0.00 52.86 50.49 1ztc s ASN 166 Cb 0.14 0.76 0.19 0.00 -2.00 0.00 0.00 41.25 40.35 1ztc s ASN 166 CO 0.64 -1.50 1.84 0.03 -2.94 0.00 0.00 177.10 175.18 1ztc h ARG 167 N 2.05 1.23 -0.75 3.55 3.08 -1.89 -2.54 114.38 119.11 1ztc h ARG 167 Ca -0.30 -0.16 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1ztc h ARG 167 Cb 1.24 -0.23 -0.04 0.00 0.08 0.00 0.00 29.97 31.02 1ztc h ARG 167 CO 0.39 0.92 0.47 -0.07 -1.07 0.00 0.00 179.97 180.62 1ztc h LEU 168 N 1.23 0.88 -0.75 3.04 3.38 -1.98 0.77 115.31 121.88 1ztc h LEU 168 Ca 0.30 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 58.13 1ztc h LEU 168 Cb 0.06 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1ztc h LEU 168 CO -0.04 0.66 -0.24 0.77 0.09 0.00 0.00 178.44 179.68 1ztc h SER 169 N 1.03 0.70 -0.30 -0.43 4.64 -1.85 -0.19 113.55 117.15 1ztc h SER 169 Ca 0.27 -0.25 -0.04 0.00 -0.47 0.00 0.00 61.79 61.30 1ztc h SER 169 Cb -0.08 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.81 1ztc h SER 169 CO -0.05 0.92 0.04 0.22 -0.87 0.00 0.00 176.83 177.09 1ztc h TYR 170 N 0.60 0.53 -0.69 4.77 3.20 -1.16 -2.72 116.97 121.50 1ztc h TYR 170 Ca 0.08 -0.08 -0.00 0.00 3.14 0.00 0.00 58.73 61.88 1ztc h TYR 170 Cb 0.73 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 1ztc h TYR 170 CO 0.03 0.59 0.42 1.88 -1.64 0.00 0.00 178.16 179.45 1ztc h TYR 171 N 0.32 0.90 -0.96 -3.82 0.05 -0.52 -1.72 116.97 111.22 1ztc h TYR 171 Ca 0.09 0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.89 1ztc h TYR 171 Cb 0.35 -0.30 -0.05 0.00 1.01 0.00 0.00 36.73 37.74 1ztc h TYR 171 CO 0.02 0.59 0.63 -0.44 -1.05 0.00 0.00 178.16 177.92 1ztc h ASP 172 N 0.95 1.09 0.29 3.88 3.32 -0.89 0.45 116.42 125.52 1ztc h ASP 172 Ca 0.25 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.27 1ztc h ASP 172 Cb -0.05 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.22 1ztc h ASP 172 CO -0.05 0.79 -0.24 0.40 -1.72 0.00 0.00 179.24 178.42 1ztc h ILE 173 N 1.29 0.50 -0.92 0.35 1.08 -1.04 -2.46 117.51 116.30 1ztc h ILE 173 Ca 0.35 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.93 1ztc h ILE 173 Cb -0.14 0.50 -0.08 0.00 -3.07 0.00 0.00 36.82 34.03 1ztc h ILE 173 CO -0.08 0.00 0.56 0.40 -0.69 0.00 0.00 178.15 178.34 1ztc h ILE 174 N -0.54 0.91 0.00 -0.67 2.04 -0.97 -0.59 117.51 117.69 1ztc h ILE 174 Ca -0.02 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.53 1ztc h ILE 174 Cb 0.48 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 1ztc h ILE 174 CO -0.02 0.16 0.00 0.29 0.00 0.00 0.00 178.15 178.59 1ztc n LYS 175 N -4.68 0.30 -0.21 2.37 5.02 0.12 -4.91 118.16 116.17 1ztc n LYS 175 Ca 0.17 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.54 1ztc n LYS 175 Cb 0.32 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1ztc n LYS 175 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1ztc n GLY 176 N 0.54 0.76 0.01 0.72 0.00 -0.23 -4.96 105.19 102.04 1ztc n GLY 176 Ca 0.10 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.13 1ztc n GLY 176 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1ztc n TYR 177 N -2.11 0.00 -1.79 1.61 0.18 -0.95 -5.02 117.16 109.07 1ztc n TYR 177 Ca 0.00 -0.50 0.00 0.00 1.88 0.00 0.00 57.90 59.28 1ztc n TYR 177 Cb 0.00 -0.06 0.00 0.00 -0.38 0.00 0.00 39.34 38.90 1ztc n TYR 177 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 1ztc n GLY 178 N -0.55 0.56 3.68 -7.48 0.00 -1.05 -4.93 105.19 95.42 1ztc n GLY 178 Ca 0.02 -1.90 -0.46 0.00 0.00 0.00 0.00 46.02 43.68 1ztc n GLY 178 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1ztc n SER 179 N -2.15 3.55 -0.11 1.61 2.88 -1.26 -4.88 113.62 113.25 1ztc n SER 179 Ca 0.00 1.00 -0.00 0.00 -1.33 0.00 0.00 58.87 58.53 1ztc n SER 179 Cb 0.00 -1.43 0.26 0.00 -0.75 0.00 0.00 64.21 62.29 1ztc n SER 179 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1ztc h VAL 180 N 4.85 1.19 -0.35 2.46 2.07 -1.97 -1.63 116.25 122.88 1ztc h VAL 180 Ca -0.47 -0.58 -0.16 0.00 0.82 0.00 0.00 66.70 66.31 1ztc h VAL 180 Cb 1.25 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.54 1ztc h VAL 180 CO 0.93 0.23 -0.39 1.56 0.02 0.00 0.00 177.57 179.92 1ztc h GLN 181 N 0.77 0.87 -0.36 1.57 7.50 -1.99 -0.91 115.11 122.57 1ztc h GLN 181 Ca 0.19 -0.48 -0.12 0.00 0.50 0.00 0.00 58.65 58.74 1ztc h GLN 181 Cb 0.13 0.03 -0.01 0.00 0.05 0.00 0.00 27.48 27.67 1ztc h GLN 181 CO -0.02 1.12 -0.25 0.28 -1.50 0.00 0.00 178.83 178.46 1ztc h VAL 182 N 0.67 1.29 -0.34 -0.54 2.07 -1.92 -1.45 116.25 116.02 1ztc h VAL 182 Ca 0.05 -1.40 0.01 0.00 0.82 0.00 0.00 66.70 66.18 1ztc h VAL 182 Cb 0.98 1.39 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 1ztc h VAL 182 CO 0.09 0.46 0.21 0.50 0.02 0.00 0.00 177.57 178.85 1ztc h LYS 183 N 0.60 0.41 -0.92 1.57 3.64 -1.21 -0.36 116.57 120.29 1ztc h LYS 183 Ca 0.07 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.48 1ztc h LYS 183 Cb 0.82 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.48 1ztc h LYS 183 CO 0.07 0.27 0.59 -0.97 -2.27 0.00 0.00 179.45 177.14 1ztc h ASN 184 N 0.42 0.95 -0.30 4.20 -0.73 -1.08 -1.07 115.58 117.98 1ztc h ASN 184 Ca 0.13 0.01 -0.02 0.00 1.87 0.00 0.00 56.30 58.29 1ztc h ASN 184 Cb -0.01 -0.20 -0.01 0.00 0.27 0.00 0.00 38.32 38.37 1ztc h ASN 184 CO -0.06 0.62 0.10 0.15 -0.37 0.00 0.00 177.43 177.88 1ztc h PHE 185 N 1.10 0.47 -0.75 0.67 3.57 -0.59 -1.09 116.94 120.32 1ztc h PHE 185 Ca 0.39 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.82 1ztc h PHE 185 Cb 0.11 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.68 1ztc h PHE 185 CO -0.02 0.48 0.37 -0.07 -2.23 0.00 0.00 178.31 176.84 1ztc h LEU 186 N 0.32 0.95 -0.90 0.59 3.38 -0.77 -1.37 115.31 117.51 1ztc h LEU 186 Ca 0.10 -0.10 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1ztc h LEU 186 Cb 0.22 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 1ztc h LEU 186 CO -0.01 0.80 0.25 0.44 0.09 0.00 0.00 178.44 180.01 1ztc h ASP 187 N 1.05 0.97 -0.37 -0.43 3.32 -0.96 -1.91 116.42 118.11 1ztc h ASP 187 Ca 0.26 -0.16 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 1ztc h ASP 187 Cb 0.09 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.37 1ztc h ASP 187 CO -0.04 0.89 0.17 -0.09 -1.72 0.00 0.00 179.24 178.45 1ztc h ARG 188 N 1.02 0.53 -0.69 3.56 2.43 -0.66 -3.00 114.38 117.56 1ztc h ARG 188 Ca 0.23 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.27 1ztc h ARG 188 Cb 0.24 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1ztc h ARG 188 CO -0.01 0.48 0.22 0.28 -1.51 0.00 0.00 179.97 179.43 1ztc h VAL 189 N 0.45 1.25 -0.00 0.20 2.07 -1.03 -3.48 116.25 115.71 1ztc h VAL 189 Ca 0.13 -0.85 0.00 0.00 0.82 0.00 0.00 66.70 66.79 1ztc h VAL 189 Cb 0.13 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1ztc h VAL 189 CO -0.01 0.33 0.00 0.61 0.02 0.00 0.00 177.57 178.52 1ztc n GLY 190 N -0.83 -0.37 3.70 2.17 0.00 -0.74 -4.84 105.19 104.28 1ztc n GLY 190 Ca 0.06 -1.09 -0.42 0.00 0.00 0.00 0.00 46.02 44.56 1ztc n GLY 190 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ztc s ARG 191 N 0.00 4.33 0.19 1.61 3.52 -1.26 -4.95 118.95 122.39 1ztc s ARG 191 Ca 0.00 1.89 0.02 0.00 -0.13 0.00 0.00 55.73 57.51 1ztc s ARG 191 Cb 0.00 -3.48 -0.05 0.00 -1.56 0.00 0.00 34.95 29.86 1ztc s ARG 191 CO 0.00 -0.47 0.01 0.96 -0.81 0.00 0.00 175.30 174.99 1ztc s ILE 192 N 1.94 0.73 -0.10 4.11 -4.36 -1.26 -5.00 121.20 117.25 1ztc s ILE 192 Ca 0.62 -1.99 0.16 0.00 -0.26 0.00 0.00 60.65 59.17 1ztc s ILE 192 Cb -0.31 -2.22 -0.21 0.00 1.25 0.00 0.00 42.46 40.97 1ztc s ILE 192 CO 0.27 -0.39 0.56 0.47 0.24 0.00 0.00 174.94 176.09 1ztc n ASP 193 N -0.30 0.61 -3.70 4.36 8.00 0.67 -4.65 116.55 121.54 1ztc n ASP 193 Ca -0.05 0.28 -0.11 0.00 0.71 0.00 0.00 54.79 55.62 1ztc n ASP 193 Cb 0.64 0.37 -0.10 0.00 -0.02 0.00 0.00 41.12 42.01 1ztc n ASP 193 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ztc s LEU 194 N -5.76 -0.08 -0.27 0.64 2.96 -1.00 -4.41 118.68 110.76 1ztc s LEU 194 Ca -0.06 0.94 -0.10 0.00 -0.22 0.00 0.00 54.13 54.69 1ztc s LEU 194 Cb 0.08 1.47 -0.05 0.00 0.50 0.00 0.00 46.19 48.19 1ztc s LEU 194 CO 0.83 -0.19 0.17 -0.76 -1.32 0.00 0.00 176.35 175.08 1ztc s LEU 195 N 1.19 3.97 -0.40 -0.68 1.43 0.88 -1.04 118.68 124.03 1ztc s LEU 195 Ca -0.08 -0.01 -0.08 0.00 -1.03 0.00 0.00 54.13 52.94 1ztc s LEU 195 Cb -0.07 -2.09 0.07 0.00 0.03 0.00 0.00 46.19 44.13 1ztc s LEU 195 CO -0.11 -0.03 0.22 -0.69 0.23 0.00 0.00 176.35 175.97 1ztc s VAL 196 N 1.60 3.99 0.48 -1.59 1.01 0.02 -1.17 120.40 124.75 1ztc s VAL 196 Ca 0.07 -1.43 -0.14 0.00 0.00 0.00 0.00 61.98 60.48 1ztc s VAL 196 Cb -0.15 -3.44 -0.07 0.00 0.00 0.00 0.00 36.38 32.72 1ztc s VAL 196 CO 0.09 -0.45 0.91 -0.36 0.00 0.00 0.00 175.10 175.29 1ztc s PHE 197 N 1.38 3.47 -0.42 5.22 0.08 -1.26 -2.18 117.98 124.27 1ztc s PHE 197 Ca 0.02 1.31 0.23 0.00 0.12 0.00 0.00 56.93 58.62 1ztc s PHE 197 Cb -0.22 -2.66 0.39 0.00 -0.57 0.00 0.00 43.02 39.95 1ztc s PHE 197 CO 0.01 -0.29 1.63 -1.00 -0.10 0.00 0.00 175.22 175.47 1ztc h PRO 198 N 0.98 0.00 -0.38 0.24 0.13 -1.77 -3.37 132.00 127.83 1ztc h PRO 198 Ca -0.47 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.39 1ztc h PRO 198 Cb 1.19 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.93 1ztc h PRO 198 CO 0.62 0.00 -1.02 0.72 -0.23 0.00 0.00 178.00 178.09 1ztc n HIS 199 N -3.09 1.22 -3.73 1.56 8.25 -0.30 -0.13 115.22 119.00 1ztc n HIS 199 Ca 0.04 -1.82 -0.05 0.00 -0.26 0.00 0.00 57.72 55.63 1ztc n HIS 199 Cb 0.52 -0.24 -0.02 0.00 1.12 0.00 0.00 29.99 31.38 1ztc n HIS 199 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1ztc s ASP 200 N -3.41 -0.22 0.53 0.41 -1.08 -1.07 -4.24 116.67 107.59 1ztc s ASP 200 Ca 0.33 -0.36 -0.21 0.00 -0.52 0.00 0.00 52.55 51.79 1ztc s ASP 200 Cb 0.35 0.50 -0.06 0.00 -1.46 0.00 0.00 42.92 42.26 1ztc s ASP 200 CO -0.05 -0.91 1.19 0.00 0.52 0.00 0.00 175.17 175.91 1ztc s ALA 201 N -3.34 2.75 0.92 3.66 0.00 -1.26 -4.23 121.76 120.26 1ztc s ALA 201 Ca 0.11 0.96 -0.12 0.00 0.00 0.00 0.00 51.96 52.92 1ztc s ALA 201 Cb -0.02 -3.41 0.14 0.00 0.00 0.00 0.00 23.12 19.83 1ztc s ALA 201 CO 0.01 -0.90 1.09 -1.25 0.00 0.00 0.00 175.76 174.71 1ztc s PRO 202 N -3.08 1.06 -0.01 0.00 0.04 -1.26 -4.70 135.00 127.05 1ztc s PRO 202 Ca 0.71 0.85 0.00 0.00 0.04 0.00 0.00 61.00 62.60 1ztc s PRO 202 Cb -0.29 -1.78 0.01 0.00 0.04 0.00 0.00 34.50 32.48 1ztc s PRO 202 CO 0.33 -2.39 0.01 -1.17 0.04 0.00 0.00 177.00 173.82 1ztc s LEU 203 N -6.32 1.76 -0.18 -3.56 2.96 -0.31 -4.99 118.68 108.04 1ztc s LEU 203 Ca 0.64 0.01 -0.29 0.00 -0.22 0.00 0.00 54.13 54.27 1ztc s LEU 203 Cb -0.19 -0.03 -0.01 0.00 0.50 0.00 0.00 46.19 46.47 1ztc s LEU 203 CO 0.58 -0.03 1.26 -0.75 -1.32 0.00 0.00 176.35 176.09 1ztc s LYS 204 N 0.28 4.20 0.81 1.98 2.47 -1.26 -0.08 119.74 128.14 1ztc s LYS 204 Ca -0.02 1.62 -0.11 0.00 -1.56 0.00 0.00 55.97 55.90 1ztc s LYS 204 Cb -0.03 -3.77 0.08 0.00 -1.46 0.00 0.00 37.83 32.64 1ztc s LYS 204 CO -0.01 -0.75 1.12 -1.25 0.16 0.00 0.00 175.35 174.63 1ztc s PRO 205 N 3.56 1.85 0.48 4.03 0.04 -1.26 -4.97 135.00 138.73 1ztc s PRO 205 Ca 0.55 1.35 -0.23 0.00 0.04 0.00 0.00 61.00 62.71 1ztc s PRO 205 Cb -0.21 -1.84 -0.08 0.00 0.04 0.00 0.00 34.50 32.41 1ztc s PRO 205 CO 0.15 -1.97 1.17 0.39 0.04 0.00 0.00 177.00 176.78 1ztc n GLU 206 N -3.65 1.55 0.00 4.56 -0.58 -1.26 -5.08 120.64 116.18 1ztc n GLU 206 Ca 0.10 0.56 0.00 0.00 -0.42 0.00 0.00 57.16 57.41 1ztc n GLU 206 Cb 0.52 -2.31 0.00 0.00 -0.57 0.00 0.00 31.44 29.08 1ztc n GLU 206 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93