#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 -4.91 115.22 109.82 1ztc n HIS 0 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 57.72 57.66 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 1.66 0.37 -0.11 -0.41 0.41 -0.63 -4.46 118.70 115.52 1ztc s GLU 2 Ca 0.00 0.49 -0.03 0.00 -0.41 0.00 0.00 54.97 55.02 1ztc s GLU 2 Cb 0.00 0.16 -0.03 0.00 -1.78 0.00 0.00 34.13 32.47 1ztc s GLU 2 CO 0.00 -0.05 0.02 -1.17 -0.49 0.00 0.00 175.26 173.57 1ztc s LEU 3 N 0.48 3.65 -0.05 1.80 2.96 -1.26 -1.74 118.68 124.51 1ztc s LEU 3 Ca 0.01 0.13 0.02 0.00 -0.22 0.00 0.00 54.13 54.06 1ztc s LEU 3 Cb -0.05 -1.86 0.02 0.00 0.50 0.00 0.00 46.19 44.80 1ztc s LEU 3 CO -0.10 0.32 -0.08 -0.75 -1.32 0.00 0.00 176.35 174.42 1ztc s LYS 4 N -0.53 1.17 -0.47 1.98 2.20 0.13 -4.95 119.74 119.27 1ztc s LYS 4 Ca 0.09 -0.23 -0.23 0.00 -0.36 0.00 0.00 55.97 55.25 1ztc s LYS 4 Cb -0.12 -1.06 0.03 0.00 -1.51 0.00 0.00 37.83 35.17 1ztc s LYS 4 CO 0.02 -0.04 0.82 0.42 -0.36 0.00 0.00 175.35 176.21 1ztc s ILE 5 N 0.82 4.59 0.10 5.43 1.01 -1.26 -0.70 121.20 131.20 1ztc s ILE 5 Ca -0.12 0.37 -0.08 0.00 0.00 0.00 0.00 60.65 60.82 1ztc s ILE 5 Cb -0.15 -4.37 -0.21 0.00 0.01 0.00 0.00 42.46 37.73 1ztc s ILE 5 CO 0.01 -0.81 1.24 -0.07 0.00 0.00 0.00 174.94 175.31 1ztc h LEU 6 N 10.31 0.64 -7.46 2.97 3.38 -1.14 -3.45 115.31 120.58 1ztc h LEU 6 Ca -0.25 -0.54 -0.28 0.00 0.09 0.00 0.00 57.88 56.90 1ztc h LEU 6 Cb 1.08 -0.20 -0.33 0.00 0.09 0.00 0.00 40.66 41.30 1ztc h LEU 6 CO 0.99 1.35 -0.67 -0.69 0.09 0.00 0.00 178.44 179.51 1ztc s VAL 7 N -3.19 -0.07 -0.15 1.22 1.01 -1.14 -4.83 120.40 113.25 1ztc s VAL 7 Ca -0.07 0.22 -0.19 0.00 0.00 0.00 0.00 61.98 61.95 1ztc s VAL 7 Cb 0.08 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.26 1ztc s VAL 7 CO 0.89 0.09 0.53 0.42 0.00 0.00 0.00 175.10 177.03 1ztc s THR 8 N 1.25 5.13 0.99 3.92 -4.23 -1.26 -0.81 115.64 120.63 1ztc s THR 8 Ca -0.08 1.03 -0.14 0.00 -1.18 0.00 0.00 61.69 61.32 1ztc s THR 8 Cb -0.12 -3.86 0.19 0.00 1.34 0.00 0.00 72.50 70.04 1ztc s THR 8 CO -0.04 0.24 1.16 -0.83 -0.54 0.00 0.00 174.62 174.60 1ztc s GLY 9 N 0.90 1.61 0.00 3.99 0.00 -1.25 -4.73 107.32 107.84 1ztc s GLY 9 Ca 0.27 -0.72 0.00 0.00 0.00 0.00 0.00 44.72 44.27 1ztc s GLY 9 CO 0.11 -0.05 0.00 0.61 0.00 0.00 0.00 173.10 173.77 1ztc n GLY 10 N -2.07 2.23 2.91 0.20 0.00 -0.12 -2.70 105.19 105.64 1ztc n GLY 10 Ca 0.09 -0.80 -0.16 0.00 0.00 0.00 0.00 46.02 45.15 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 1.00 0.57 -0.18 1.61 0.01 -1.26 -2.73 114.94 113.96 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 -0.16 0.06 0.00 0.41 0.00 0.00 41.25 41.56 1ztc s ASN 11 CO 0.00 0.00 0.07 -0.69 -1.51 0.00 0.00 177.10 174.97 1ztc s VAL 12 N 0.32 0.13 -0.18 1.60 1.01 -1.26 -4.91 120.40 117.11 1ztc s VAL 12 Ca -0.03 -0.30 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 1ztc s VAL 12 Cb -0.07 -0.73 0.09 0.00 0.00 0.00 0.00 36.38 35.67 1ztc s VAL 12 CO -0.00 -0.25 0.36 0.12 0.00 0.00 0.00 175.10 175.33 1ztc s PHE 13 N 2.04 -0.68 -0.20 5.22 5.36 -1.26 -0.04 117.98 128.43 1ztc s PHE 13 Ca 0.01 1.28 0.01 0.00 -0.96 0.00 0.00 56.93 57.27 1ztc s PHE 13 Cb -0.16 0.17 0.05 0.00 -0.34 0.00 0.00 43.02 42.73 1ztc s PHE 13 CO -0.09 -0.46 -0.09 0.08 -1.46 0.00 0.00 175.22 173.20 1ztc s VAL 14 N 2.54 1.58 0.01 3.12 1.01 0.09 -4.99 120.40 123.77 1ztc s VAL 14 Ca 0.01 -1.02 -0.37 0.00 0.00 0.00 0.00 61.98 60.60 1ztc s VAL 14 Cb -0.12 -1.70 -0.16 0.00 0.00 0.00 0.00 36.38 34.40 1ztc s VAL 14 CO -0.12 0.12 1.49 -2.65 0.00 0.00 0.00 175.10 173.94 1ztc n PRO 15 N 4.70 1.35 -0.86 2.72 -0.02 -1.26 -1.35 135.00 140.27 1ztc n PRO 15 Ca -0.14 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.83 1ztc n PRO 15 Cb 0.46 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 3.10 0.90 0.00 -1.23 0.00 -1.26 -4.76 105.19 101.95 1ztc n GLY 16 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 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 -2.07 0.00 -3.66 1.61 5.12 -0.49 -5.11 116.66 112.06 1ztc n ARG 17 Ca 0.00 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.85 1ztc n ARG 17 Cb 0.00 -0.44 -0.08 0.00 -1.16 0.00 0.00 32.46 30.78 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 -1.71 -0.73 -0.31 0.55 2.96 -0.46 -4.96 118.68 114.01 1ztc s LEU 18 Ca 0.00 1.20 0.00 0.00 -0.22 0.00 0.00 54.13 55.11 1ztc s LEU 18 Cb 0.00 1.73 0.10 0.00 0.50 0.00 0.00 46.19 48.52 1ztc s LEU 18 CO 0.00 -0.22 0.09 0.21 -1.32 0.00 0.00 176.35 175.10 1ztc s ASN 19 N 2.39 4.14 -0.22 3.68 3.84 -1.26 -0.73 114.94 126.78 1ztc s ASN 19 Ca -0.05 -1.71 0.19 0.00 0.21 0.00 0.00 52.86 51.50 1ztc s ASN 19 Cb -0.11 -1.00 0.48 0.00 -0.55 0.00 0.00 41.25 40.08 1ztc s ASN 19 CO -0.15 -0.41 1.15 0.00 -2.79 0.00 0.00 177.10 174.90 1ztc n ALA 20 N 4.75 3.23 -1.60 1.71 0.00 0.95 -5.03 120.51 124.52 1ztc n ALA 20 Ca -0.01 -2.99 -0.40 0.00 0.00 0.00 0.00 53.44 50.04 1ztc n ALA 20 Cb 0.42 -0.68 0.03 0.00 0.00 0.00 0.00 19.45 19.22 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 -0.49 0.88 -3.71 0.00 8.25 -1.18 -4.00 115.22 114.96 1ztc n HIS 21 Ca 0.17 0.50 -0.12 0.00 -0.26 0.00 0.00 57.72 58.01 1ztc n HIS 21 Cb 0.89 -2.17 -0.12 0.00 1.12 0.00 0.00 29.99 29.70 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 -0.43 0.45 4.41 -0.71 -1.10 -4.65 117.98 114.53 1ztc s PHE 22 Ca 0.68 0.98 -0.13 0.00 -1.04 0.00 0.00 56.93 57.42 1ztc s PHE 22 Cb -0.49 0.13 -0.07 0.00 -1.21 0.00 0.00 43.02 41.38 1ztc s PHE 22 CO 0.53 -0.28 0.86 -1.54 -1.34 0.00 0.00 175.22 173.46 1ztc s SER 23 N 1.34 6.55 0.40 1.98 1.04 -0.66 -0.94 113.70 123.41 1ztc s SER 23 Ca -0.09 1.31 -0.25 0.00 0.48 0.00 0.00 55.95 57.41 1ztc s SER 23 Cb -0.10 -2.40 -0.11 0.00 0.10 0.00 0.00 66.02 63.51 1ztc s SER 23 CO -0.10 -0.49 0.99 0.41 0.98 0.00 0.00 173.24 175.03 1ztc n THR 24 N -1.46 2.35 -4.02 2.02 -1.04 0.65 -4.29 114.28 108.50 1ztc n THR 24 Ca 0.04 -0.50 -0.30 0.00 -2.04 0.00 0.00 64.05 61.25 1ztc n THR 24 Cb 0.54 -1.11 -0.16 0.00 -1.82 0.00 0.00 70.33 67.78 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 -1.26 1.57 -0.14 12.58 1.01 0.01 -4.67 120.40 129.51 1ztc s VAL 25 Ca 0.63 -0.64 -0.04 0.00 0.00 0.00 0.00 61.98 61.93 1ztc s VAL 25 Cb -0.58 -1.48 -0.03 0.00 0.00 0.00 0.00 36.38 34.30 1ztc s VAL 25 CO 0.57 0.45 -0.00 -0.69 0.00 0.00 0.00 175.10 175.43 1ztc s VAL 26 N 1.49 4.22 -0.07 2.92 1.01 -0.90 -0.48 120.40 128.60 1ztc s VAL 26 Ca 0.05 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.82 1ztc s VAL 26 Cb -0.13 -2.84 -0.02 0.00 0.00 0.00 0.00 36.38 33.40 1ztc s VAL 26 CO -0.11 0.52 -0.20 -0.47 0.00 0.00 0.00 175.10 174.84 1ztc s TYR 27 N -0.01 2.58 -0.02 5.22 5.04 0.13 -1.09 117.35 129.20 1ztc s TYR 27 Ca 0.03 -0.54 0.02 0.00 -2.44 0.00 0.00 57.07 54.14 1ztc s TYR 27 Cb -0.13 -1.65 -0.00 0.00 0.35 0.00 0.00 41.96 40.53 1ztc s TYR 27 CO 0.02 -0.10 -0.09 -0.51 -1.34 0.00 0.00 175.55 173.54 1ztc s LEU 28 N -0.24 1.88 -0.13 6.97 1.43 0.68 -0.69 118.68 128.57 1ztc s LEU 28 Ca -0.00 -0.17 0.00 0.00 -1.03 0.00 0.00 54.13 52.93 1ztc s LEU 28 Cb -0.13 -0.49 -0.01 0.00 0.03 0.00 0.00 46.19 45.59 1ztc s LEU 28 CO 0.03 0.08 -0.14 -1.61 0.23 0.00 0.00 176.35 174.93 1ztc s GLU 29 N 0.03 3.31 -0.15 1.70 2.02 -0.71 -0.57 118.70 124.33 1ztc s GLU 29 Ca -0.00 -0.72 -0.06 0.00 0.02 0.00 0.00 54.97 54.21 1ztc s GLU 29 Cb -0.06 -2.60 0.07 0.00 0.10 0.00 0.00 34.13 31.63 1ztc s GLU 29 CO 0.00 0.16 0.33 -1.58 0.02 0.00 0.00 175.26 174.19 1ztc s HIS 30 N 0.47 -0.55 0.00 1.61 2.46 -0.97 -1.61 115.29 116.70 1ztc s HIS 30 Ca -0.10 1.17 0.00 0.00 0.47 0.00 0.00 55.06 56.59 1ztc s HIS 30 Cb -0.16 0.12 0.00 0.00 -0.13 0.00 0.00 32.58 32.41 1ztc s HIS 30 CO 0.05 -0.38 0.00 1.63 -2.47 0.00 0.00 174.74 173.57 1ztc n LYS 31 N 5.12 0.00 -0.59 2.88 5.02 -1.26 -0.50 118.16 128.83 1ztc n LYS 31 Ca -0.11 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.28 1ztc n LYS 31 Cb 0.51 0.00 0.36 0.00 -0.02 0.00 0.00 35.03 35.87 1ztc n LYS 31 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1ztc n ASP 32 N 5.40 4.67 -4.87 4.39 -0.08 -1.26 -4.94 116.55 119.87 1ztc n ASP 32 Ca 0.00 -2.38 -0.37 0.00 -1.51 0.00 0.00 54.79 50.53 1ztc n ASP 32 Cb 0.00 -0.57 -0.06 0.00 2.34 0.00 0.00 41.12 42.83 1ztc n ASP 32 CO 0.00 0.00 0.00 -0.13 0.12 0.00 0.00 177.20 177.19 1ztc s ARG 33 N -1.74 3.55 -0.25 -0.67 1.81 0.35 -4.98 118.95 117.02 1ztc s ARG 33 Ca 0.51 -0.05 0.02 0.00 -1.72 0.00 0.00 55.73 54.49 1ztc s ARG 33 Cb 0.32 -3.21 0.06 0.00 -0.45 0.00 0.00 34.95 31.68 1ztc s ARG 33 CO 0.26 0.74 -0.06 1.03 -0.68 0.00 0.00 175.30 176.59 1ztc s ARG 34 N -0.96 1.77 -0.09 3.54 0.52 -1.26 -2.28 118.95 120.18 1ztc s ARG 34 Ca 0.16 -1.17 0.03 0.00 -0.52 0.00 0.00 55.73 54.23 1ztc s ARG 34 Cb -0.13 -2.71 -0.01 0.00 0.52 0.00 0.00 34.95 32.62 1ztc s ARG 34 CO 0.05 -0.63 -0.19 0.42 0.02 0.00 0.00 175.30 174.98 1ztc s ILE 35 N 1.28 2.61 -0.10 1.52 1.01 0.26 -1.24 121.20 126.53 1ztc s ILE 35 Ca -0.05 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 59.76 1ztc s ILE 35 Cb -0.19 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.23 1ztc s ILE 35 CO -0.07 0.56 -0.14 -0.63 0.00 0.00 0.00 174.94 174.66 1ztc s ILE 36 N -0.03 3.03 -0.23 2.92 -1.09 -0.24 -0.23 121.20 125.33 1ztc s ILE 36 Ca -0.05 -0.69 -0.03 0.00 -2.23 0.00 0.00 60.65 57.64 1ztc s ILE 36 Cb -0.14 -2.24 0.00 0.00 -1.58 0.00 0.00 42.46 38.50 1ztc s ILE 36 CO 0.05 0.55 -0.05 -0.63 -1.23 0.00 0.00 174.94 173.62 1ztc s ILE 37 N -0.00 3.19 -0.36 2.92 1.01 -0.25 -0.78 121.20 126.93 1ztc s ILE 37 Ca -0.04 -0.66 -0.07 0.00 0.00 0.00 0.00 60.65 59.88 1ztc s ILE 37 Cb -0.14 -2.49 0.01 0.00 0.01 0.00 0.00 42.46 39.84 1ztc s ILE 37 CO 0.04 0.36 0.25 0.47 0.00 0.00 0.00 174.94 176.07 1ztc n ASP 38 N 4.76 -7.98 0.29 3.58 8.00 -0.06 -2.11 116.55 123.02 1ztc n ASP 38 Ca -0.18 1.05 0.20 0.00 0.71 0.00 0.00 54.79 56.56 1ztc n ASP 38 Cb 0.50 -5.30 1.02 0.00 -0.02 0.00 0.00 41.12 37.32 1ztc n ASP 38 CO 0.00 0.00 0.00 1.55 -0.39 0.00 0.00 177.20 178.36 1ztc h PRO 39 N 2.63 0.00 0.00 -0.24 0.13 -1.75 -3.37 132.00 129.40 1ztc h PRO 39 Ca -0.01 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.12 1ztc h PRO 39 Cb 0.44 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.57 1ztc h PRO 39 CO 0.14 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.32 1ztc n GLY 40 N -0.98 -1.78 3.59 1.56 0.00 -0.41 -4.56 105.19 102.61 1ztc n GLY 40 Ca -0.02 -1.73 -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 4.18 0.45 1.61 2.47 -1.17 -1.16 114.94 117.32 1ztc s ASN 41 Ca 0.00 -0.83 0.20 0.00 0.42 0.00 0.00 52.86 52.65 1ztc s ASN 41 Cb 0.00 -0.62 1.17 0.00 -1.45 0.00 0.00 41.25 40.35 1ztc s ASN 41 CO 0.00 -0.03 1.91 0.25 -3.72 0.00 0.00 177.10 175.51 1ztc h LEU 42 N 1.99 0.29 -0.49 3.21 5.85 -1.91 -1.65 115.31 122.60 1ztc h LEU 42 Ca -0.43 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.32 1ztc h LEU 42 Cb 1.25 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1ztc h LEU 42 CO 0.61 0.13 0.00 -1.54 -0.34 0.00 0.00 178.44 177.31 1ztc n SER 43 N -4.45 0.43 -4.47 1.25 3.41 -1.26 -4.75 113.62 103.78 1ztc n SER 43 Ca 0.16 0.61 -0.44 0.00 -0.26 0.00 0.00 58.87 58.94 1ztc n SER 43 Cb 0.65 -0.70 -0.01 0.00 -0.26 0.00 0.00 64.21 63.89 1ztc n SER 43 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1ztc s SER 44 N -3.80 6.91 0.00 4.04 0.01 -0.62 -4.86 113.70 115.38 1ztc s SER 44 Ca 0.05 -2.64 0.00 0.00 1.31 0.00 0.00 55.95 54.67 1ztc s SER 44 Cb 0.09 -2.42 0.00 0.00 0.21 0.00 0.00 66.02 63.90 1ztc s SER 44 CO 0.33 -0.89 0.00 0.47 0.41 0.00 0.00 173.24 173.56 1ztc n ASP 46 N 6.21 0.00 -0.14 2.44 8.00 -1.26 -1.12 116.55 130.67 1ztc n ASP 46 Ca 0.34 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.74 1ztc n ASP 46 Cb 0.45 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.54 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 0.66 -0.74 -1.24 4.81 -1.96 -2.57 114.58 113.54 1ztc h GLU 47 Ca 0.00 -0.16 -0.03 0.00 -0.13 0.00 0.00 59.36 59.04 1ztc h GLU 47 Cb 0.00 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.26 1ztc h GLU 47 CO 0.00 0.68 0.34 -0.07 -0.73 0.00 0.00 179.01 179.22 1ztc h LEU 48 N 0.53 0.99 -0.43 1.64 3.38 -1.44 -0.99 115.31 118.99 1ztc h LEU 48 Ca 0.13 -0.15 0.07 0.00 0.09 0.00 0.00 57.88 58.02 1ztc h LEU 48 Cb 0.31 -0.25 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 1ztc h LEU 48 CO 0.00 0.86 0.09 -0.08 0.09 0.00 0.00 178.44 179.40 1ztc h GLU 49 N 1.05 0.21 -0.32 1.13 4.57 -1.78 0.11 114.58 119.55 1ztc h GLU 49 Ca 0.25 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.41 1ztc h GLU 49 Cb 0.15 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.68 1ztc h GLU 49 CO -0.03 0.14 0.17 1.49 -1.18 0.00 0.00 179.01 179.60 1ztc h GLU 50 N 0.22 0.45 -0.30 1.92 4.81 -1.04 -1.35 114.58 119.29 1ztc h GLU 50 Ca 0.21 -0.06 -0.16 0.00 -0.13 0.00 0.00 59.36 59.22 1ztc h GLU 50 Cb 0.26 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.55 1ztc h GLU 50 CO -0.27 0.40 -0.43 0.87 -0.73 0.00 0.00 179.01 178.84 1ztc h LYS 51 N 0.39 0.83 -0.82 1.92 1.79 -0.93 -1.04 116.57 118.70 1ztc h LYS 51 Ca 0.11 -0.48 -0.01 0.00 -2.18 0.00 0.00 60.65 58.08 1ztc h LYS 51 Cb 0.08 0.04 -0.04 0.00 -1.58 0.00 0.00 32.23 30.74 1ztc h LYS 51 CO -0.02 1.12 0.46 0.74 -1.08 0.00 0.00 179.45 180.67 1ztc h PHE 52 N 0.60 1.12 -0.58 -1.35 -1.00 -0.75 -0.90 116.94 114.08 1ztc h PHE 52 Ca 0.03 -0.02 -0.05 0.00 2.81 0.00 0.00 57.97 60.74 1ztc h PHE 52 Cb 1.03 -0.36 -0.02 0.00 3.61 0.00 0.00 35.95 40.20 1ztc h PHE 52 CO 0.07 0.78 0.18 1.03 -1.61 0.00 0.00 178.31 178.75 1ztc h SER 53 N 1.14 0.86 -0.81 2.17 0.87 -1.11 -0.56 113.55 116.10 1ztc h SER 53 Ca 0.29 -0.21 -0.00 0.00 -1.23 0.00 0.00 61.79 60.64 1ztc h SER 53 Cb 0.02 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 61.71 1ztc h SER 53 CO -0.05 0.84 0.50 -0.33 -0.53 0.00 0.00 176.83 177.27 1ztc h GLU 54 N 0.83 1.09 0.00 2.24 5.08 -0.88 -2.43 114.58 120.51 1ztc h GLU 54 Ca 0.19 -0.09 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1ztc h GLU 54 Cb 0.30 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1ztc h GLU 54 CO -0.00 0.75 0.00 -0.07 -1.00 0.00 0.00 179.01 178.69 1ztc h LEU 55 N 1.11 0.00 0.87 1.33 3.38 -0.82 -3.47 115.31 117.70 1ztc h LEU 55 Ca 0.29 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.10 1ztc h LEU 55 Cb -0.07 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 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 0.41 0.37 3.47 0.83 0.00 -0.28 -5.03 105.19 104.96 1ztc n GLY 56 Ca 0.03 -0.60 -0.23 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.36 2.12 0.26 -0.61 -4.36 -0.85 -5.04 121.20 110.36 1ztc s ILE 57 Ca 0.00 -2.25 0.07 0.00 -0.26 0.00 0.00 60.65 58.21 1ztc s ILE 57 Cb 0.00 -2.42 -0.04 0.00 1.25 0.00 0.00 42.46 41.26 1ztc s ILE 57 CO 0.00 -0.34 0.17 -0.55 0.24 0.00 0.00 174.94 174.46 1ztc s SER 58 N -3.50 5.37 0.56 4.36 0.15 -1.26 -4.46 113.70 114.91 1ztc s SER 58 Ca 0.30 -0.32 0.26 0.00 0.70 0.00 0.00 55.95 56.89 1ztc s SER 58 Cb -0.00 -1.31 1.50 0.00 -1.71 0.00 0.00 66.02 64.50 1ztc s SER 58 CO 0.14 -0.04 2.05 -0.65 1.20 0.00 0.00 173.24 175.94 1ztc h PRO 59 N 1.55 0.00 0.00 5.44 0.11 -1.99 -1.61 132.00 135.50 1ztc h PRO 59 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1ztc h PRO 59 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1ztc h PRO 59 CO 0.61 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 177.96 1ztc h ASP 60 N 0.00 0.00 0.35 -2.05 3.32 -1.95 -2.63 116.42 113.46 1ztc h ASP 60 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1ztc h ASP 60 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 1ztc h ASP 60 CO -0.00 0.00 -0.35 0.47 -1.72 0.00 0.00 179.24 177.64 1ztc n ASP 61 N -3.04 0.78 -4.67 6.45 8.00 -0.61 -4.70 116.55 118.77 1ztc n ASP 61 Ca -0.02 -0.61 -0.43 0.00 0.71 0.00 0.00 54.79 54.44 1ztc n ASP 61 Cb 0.13 0.17 -0.02 0.00 -0.02 0.00 0.00 41.12 41.38 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 -2.70 4.07 -0.14 0.53 -1.09 -0.99 -4.56 121.20 116.31 1ztc s ILE 62 Ca 0.19 1.35 0.18 0.00 -2.23 0.00 0.00 60.65 60.14 1ztc s ILE 62 Cb 0.19 -3.87 -0.25 0.00 -1.58 0.00 0.00 42.46 36.95 1ztc s ILE 62 CO 0.59 -0.07 0.34 0.35 -1.23 0.00 0.00 174.94 174.92 1ztc n THR 63 N 5.08 1.09 -3.78 2.92 -2.24 -0.38 -3.40 114.28 113.57 1ztc n THR 63 Ca 0.14 -0.75 -0.13 0.00 -2.27 0.00 0.00 64.05 61.03 1ztc n THR 63 Cb 0.45 -0.47 -0.14 0.00 -2.10 0.00 0.00 70.33 68.07 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 -5.40 -0.13 -0.08 3.42 1.01 -1.13 -1.11 116.67 113.25 1ztc s ASP 64 Ca -0.08 0.29 -0.00 0.00 0.71 0.00 0.00 52.55 53.47 1ztc s ASP 64 Cb 0.08 0.23 0.02 0.00 1.01 0.00 0.00 42.92 44.27 1ztc s ASP 64 CO 0.84 -0.10 -0.05 -0.69 0.21 0.00 0.00 175.17 175.38 1ztc s VAL 65 N 0.66 0.72 -0.02 -1.27 1.01 0.19 -1.08 120.40 120.62 1ztc s VAL 65 Ca -0.05 -0.13 0.04 0.00 0.00 0.00 0.00 61.98 61.84 1ztc s VAL 65 Cb -0.07 -0.78 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 1ztc s VAL 65 CO -0.03 0.30 -0.11 -0.76 0.00 0.00 0.00 175.10 174.50 1ztc s LEU 66 N 1.58 2.92 -0.15 3.92 1.02 0.04 -0.42 118.68 127.60 1ztc s LEU 66 Ca 0.01 -0.20 -0.01 0.00 0.02 0.00 0.00 54.13 53.95 1ztc s LEU 66 Cb -0.13 -1.66 -0.01 0.00 0.02 0.00 0.00 46.19 44.41 1ztc s LEU 66 CO -0.05 0.31 -0.12 -0.36 0.02 0.00 0.00 176.35 176.16 1ztc s PHE 67 N -0.87 2.84 0.20 0.29 0.08 -0.76 -0.88 117.98 118.88 1ztc s PHE 67 Ca 0.14 -0.76 -0.11 0.00 0.12 0.00 0.00 56.93 56.32 1ztc s PHE 67 Cb -0.11 -1.90 0.13 0.00 -0.57 0.00 0.00 43.02 40.57 1ztc s PHE 67 CO 0.04 -0.31 1.85 1.79 -0.10 0.00 0.00 175.22 178.48 1ztc h THR 68 N 5.49 1.20 -2.31 0.64 1.35 -1.90 -3.43 112.91 113.96 1ztc h THR 68 Ca -0.30 -0.42 0.19 0.00 -0.55 0.00 0.00 66.41 65.32 1ztc h THR 68 Cb 1.20 0.20 -0.07 0.00 -1.73 0.00 0.00 68.15 67.75 1ztc h THR 68 CO 0.57 0.20 0.53 -1.38 -0.25 0.00 0.00 175.52 175.19 1ztc s HIS 69 N -6.01 -0.08 -1.15 4.73 0.00 -1.26 0.58 115.29 112.10 1ztc s HIS 69 Ca -0.13 -0.23 -0.07 0.00 -3.00 0.00 0.00 55.06 51.64 1ztc s HIS 69 Cb 0.14 0.65 0.26 0.00 -4.00 0.00 0.00 32.58 29.63 1ztc s HIS 69 CO 0.78 -0.81 1.55 0.28 -1.00 0.00 0.00 174.74 175.54 1ztc n VAL 70 N -0.51 4.90 -5.11 -5.38 0.31 -1.26 -4.72 118.33 106.56 1ztc n VAL 70 Ca -0.06 -5.36 -0.29 0.00 -0.01 0.00 0.00 64.34 58.62 1ztc n VAL 70 Cb 0.61 -2.24 -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 -1.44 2.15 0.36 3.52 3.76 -1.26 -5.05 115.29 117.33 1ztc s HIS 71 Ca 0.34 -0.40 0.06 0.00 -0.15 0.00 0.00 55.06 54.91 1ztc s HIS 71 Cb 0.04 -1.36 0.74 0.00 1.11 0.00 0.00 32.58 33.11 1ztc s HIS 71 CO 0.05 0.00 1.93 1.25 -0.85 0.00 0.00 174.74 177.12 1ztc h LEU 72 N 5.36 0.68 -0.25 0.89 5.85 -1.97 -0.54 115.31 125.33 1ztc h LEU 72 Ca -0.42 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1ztc h LEU 72 Cb 1.13 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.03 1ztc h LEU 72 CO 0.46 0.42 0.00 -0.90 -0.34 0.00 0.00 178.44 178.08 1ztc n ASP 73 N -4.50 0.24 -0.08 1.25 5.75 -1.26 -1.46 116.55 116.49 1ztc n ASP 73 Ca 0.12 0.56 -0.07 0.00 -0.01 0.00 0.00 54.79 55.39 1ztc n ASP 73 Cb 0.28 -0.61 -0.14 0.00 -1.03 0.00 0.00 41.12 39.62 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 -1.77 0.00 0.17 2.11 8.25 -0.26 -1.65 115.22 122.07 1ztc n HIS 74 Ca 0.03 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.54 1ztc n HIS 74 Cb 0.19 -0.85 -0.07 0.00 1.12 0.00 0.00 29.99 30.38 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 -0.21 1.59 -5.35 -0.92 -1.29 119.36 110.55 1ztc n ILE 75 Ca -0.27 -0.25 0.01 0.00 -0.27 0.00 0.00 62.75 61.97 1ztc n ILE 75 Cb 1.04 0.53 0.12 0.00 -1.74 0.00 0.00 39.64 39.59 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 3.04 -0.60 -0.05 116.94 123.87 1ztc h PHE 76 Ca 0.00 0.04 0.00 0.00 3.98 0.00 0.00 57.97 61.99 1ztc h PHE 76 Cb 0.39 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.87 1ztc h PHE 76 CO 0.00 -0.01 0.00 0.09 -2.02 0.00 0.00 178.31 176.37 1ztc n ASN 77 N -5.10 0.00 0.12 0.41 3.02 -0.31 -2.30 115.26 111.10 1ztc n ASN 77 Ca 0.10 0.13 0.19 0.00 -0.03 0.00 0.00 54.58 54.97 1ztc n ASN 77 Cb 0.33 -0.30 0.77 0.00 -0.61 0.00 0.00 39.78 39.96 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 0.32 6.41 4.64 -1.26 -1.36 113.55 122.30 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 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 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 -1.67 -2.33 116.25 111.69 1ztc h VAL 79 Ca 0.16 -0.14 0.00 0.00 -1.23 0.00 0.00 66.70 65.50 1ztc h VAL 79 Cb 0.90 0.95 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 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 -7.33 4.19 3.38 -1.52 -3.41 115.31 110.62 1ztc h LEU 80 Ca 0.00 0.00 -0.71 0.00 0.09 0.00 0.00 57.88 57.26 1ztc h LEU 80 Cb 0.16 0.00 -0.35 0.00 0.09 0.00 0.00 40.66 40.56 1ztc h LEU 80 CO 0.00 0.00 -0.06 -0.36 0.09 0.00 0.00 178.44 178.11 1ztc s PHE 81 N -3.18 3.92 -0.72 1.13 0.08 -0.88 -4.53 117.98 113.81 1ztc s PHE 81 Ca 0.08 -3.01 0.26 0.00 0.12 0.00 0.00 56.93 54.38 1ztc s PHE 81 Cb 0.08 -3.28 0.85 0.00 -0.57 0.00 0.00 43.02 40.10 1ztc s PHE 81 CO 0.64 -0.75 1.78 0.39 -0.10 0.00 0.00 175.22 177.17 1ztc n GLU 82 N 2.36 0.24 -0.06 0.44 1.02 -1.26 -3.14 120.64 120.24 1ztc n GLU 82 Ca 0.21 0.23 0.11 0.00 -0.02 0.00 0.00 57.16 57.69 1ztc n GLU 82 Cb 0.37 -1.80 0.13 0.00 -0.02 0.00 0.00 31.44 30.12 1ztc n GLU 82 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1ztc n ASN 83 N -2.23 2.95 -4.89 1.62 3.02 -1.26 -4.97 115.26 109.51 1ztc n ASN 83 Ca 0.05 -1.90 -0.30 0.00 -0.03 0.00 0.00 54.58 52.40 1ztc n ASN 83 Cb 0.41 -0.09 -0.03 0.00 -0.61 0.00 0.00 39.78 39.46 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 -1.61 3.48 -0.07 5.41 0.00 -1.19 -4.71 121.76 123.07 1ztc s ALA 84 Ca 0.28 -0.35 -0.17 0.00 0.00 0.00 0.00 51.96 51.72 1ztc s ALA 84 Cb 0.19 -2.52 -0.05 0.00 0.00 0.00 0.00 23.12 20.74 1ztc s ALA 84 CO 0.27 0.14 0.46 0.99 0.00 0.00 0.00 175.76 177.62 1ztc s THR 85 N -2.20 5.10 -0.12 0.00 2.01 -0.27 -4.51 115.64 115.65 1ztc s THR 85 Ca 0.48 0.94 -0.06 0.00 0.31 0.00 0.00 61.69 63.36 1ztc s THR 85 Cb -0.11 -3.79 -0.04 0.00 0.01 0.00 0.00 72.50 68.57 1ztc s THR 85 CO 0.30 0.42 0.10 -0.36 -0.69 0.00 0.00 174.62 174.39 1ztc s PHE 86 N -0.02 3.47 -0.09 4.92 0.08 0.62 -0.63 117.98 126.33 1ztc s PHE 86 Ca 0.25 0.42 0.04 0.00 0.12 0.00 0.00 56.93 57.76 1ztc s PHE 86 Cb -0.16 -1.92 0.00 0.00 -0.57 0.00 0.00 43.02 40.37 1ztc s PHE 86 CO 0.12 0.63 -0.21 0.71 -0.10 0.00 0.00 175.22 176.36 1ztc s TYR 87 N -0.87 2.29 -0.03 0.36 1.51 0.44 0.44 117.35 121.49 1ztc s TYR 87 Ca 0.14 -0.89 -0.27 0.00 -1.01 0.00 0.00 57.07 55.05 1ztc s TYR 87 Cb -0.12 -1.54 0.06 0.00 -0.11 0.00 0.00 41.96 40.24 1ztc s TYR 87 CO 0.03 -0.36 0.58 0.54 -1.11 0.00 0.00 175.55 175.24 1ztc s VAL 88 N 0.33 0.02 0.22 0.71 0.11 -0.95 -1.82 120.40 119.02 1ztc s VAL 88 Ca -0.16 -0.13 -0.30 0.00 -2.93 0.00 0.00 61.98 58.46 1ztc s VAL 88 Cb -0.17 -0.91 -0.09 0.00 -1.53 0.00 0.00 36.38 33.68 1ztc s VAL 88 CO 0.07 -0.07 1.37 -2.28 -3.33 0.00 0.00 175.10 170.86 1ztc s HIS 89 N -1.31 3.15 0.55 1.54 2.46 -1.26 -0.14 115.29 120.28 1ztc s HIS 89 Ca -0.11 1.13 0.28 0.00 0.47 0.00 0.00 55.06 56.83 1ztc s HIS 89 Cb -0.01 -3.70 1.45 0.00 -0.13 0.00 0.00 32.58 30.19 1ztc s HIS 89 CO 0.08 -2.24 1.95 1.05 -2.47 0.00 0.00 174.74 173.11 1ztc h GLU 90 N 5.20 0.00 0.00 2.88 4.11 -1.12 -2.17 114.58 123.48 1ztc h GLU 90 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 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 0.77 0.00 0.00 1.55 0.07 0.00 0.00 179.01 181.40 1ztc n VAL 91 N -4.16 0.28 0.24 -1.06 3.14 -1.26 -2.49 118.33 113.01 1ztc n VAL 91 Ca 0.11 0.07 0.07 0.00 -2.96 0.00 0.00 64.34 61.63 1ztc n VAL 91 Cb 0.70 -0.71 0.57 0.00 -1.06 0.00 0.00 33.84 33.34 1ztc n VAL 91 CO 0.00 0.00 0.00 0.10 -6.46 0.00 0.00 176.83 170.47 1ztc h TYR 92 N 0.00 0.02 0.00 1.45 -0.00 -1.75 -1.78 116.97 114.91 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 0.18 -0.01 0.00 0.00 -0.00 0.00 0.00 36.73 36.90 1ztc h TYR 92 CO 0.00 0.09 0.00 0.87 -0.00 0.00 0.00 178.16 179.12 1ztc h LYS 93 N 0.02 0.00 -0.01 0.10 1.57 -1.74 -2.72 116.57 113.79 1ztc h LYS 93 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ztc h LYS 93 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1ztc h LYS 93 CO 0.01 0.00 -0.21 0.25 -0.57 0.00 0.00 179.45 178.93 1ztc n THR 94 N -2.42 0.00 -3.42 -0.16 -2.24 -0.67 -4.85 114.28 100.52 1ztc n THR 94 Ca 0.00 -0.09 -0.38 0.00 -2.27 0.00 0.00 64.05 61.31 1ztc n THR 94 Cb 0.16 0.19 -0.06 0.00 -2.10 0.00 0.00 70.33 68.52 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 -2.52 4.04 -0.71 -0.78 1.02 -1.03 -5.04 119.74 114.72 1ztc s LYS 95 Ca 0.25 0.50 -0.20 0.00 0.02 0.00 0.00 55.97 56.54 1ztc s LYS 95 Cb 0.19 -3.25 0.11 0.00 -0.52 0.00 0.00 37.83 34.36 1ztc s LYS 95 CO 0.51 0.62 0.88 1.21 -0.92 0.00 0.00 175.35 177.65 1ztc s ASN 96 N -0.88 6.32 0.36 2.83 3.84 -1.26 -4.90 114.94 121.25 1ztc s ASN 96 Ca 0.25 -1.54 0.16 0.00 0.21 0.00 0.00 52.86 51.95 1ztc s ASN 96 Cb -0.17 -2.35 0.69 0.00 -0.55 0.00 0.00 41.25 38.87 1ztc s ASN 96 CO 0.14 -1.16 1.76 1.88 -2.79 0.00 0.00 177.10 176.93 1ztc h TYR 97 N 9.11 0.00 0.00 0.43 0.05 -1.94 -2.60 116.97 122.03 1ztc h TYR 97 Ca -0.16 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.62 1ztc h TYR 97 Cb 1.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.80 1ztc h TYR 97 CO 0.96 0.40 0.00 -0.07 -1.05 0.00 0.00 178.16 178.41 1ztc h LEU 98 N 0.00 0.00 -0.04 3.88 3.38 -1.91 -1.79 115.31 118.84 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 0.84 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1ztc h LEU 98 CO 0.05 0.00 -0.05 -1.54 0.09 0.00 0.00 178.44 176.99 1ztc n SER 99 N -2.49 0.11 0.00 -0.43 3.41 -0.98 -3.89 113.62 109.34 1ztc n SER 99 Ca 0.00 0.02 0.04 0.00 -0.26 0.00 0.00 58.87 58.67 1ztc n SER 99 Cb 0.18 -0.29 0.21 0.00 -0.26 0.00 0.00 64.21 64.04 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 -1.33 0.00 0.00 7.33 3.72 -0.67 -4.91 117.46 121.60 1ztc n PHE 100 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1ztc n PHE 100 Cb 0.29 -0.04 0.00 0.00 -0.94 0.00 0.00 39.48 38.79 1ztc n PHE 100 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1ztc n GLY 101 N -0.58 3.51 0.26 1.37 0.00 -1.25 -4.31 105.19 104.20 1ztc n GLY 101 Ca 0.05 -1.66 -0.10 0.00 0.00 0.00 0.00 46.02 44.31 1ztc n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ztc h THR 102 N 0.22 0.47 0.16 2.61 1.03 -1.91 0.21 112.91 115.70 1ztc h THR 102 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 66.41 66.39 1ztc h THR 102 Cb 0.00 0.47 0.00 0.00 -1.07 0.00 0.00 68.15 67.56 1ztc h THR 102 CO 0.00 0.00 -0.08 0.40 -0.01 0.00 0.00 175.52 175.83 1ztc h ILE 103 N -0.32 0.84 -0.68 0.00 2.04 -1.95 -2.82 117.51 114.62 1ztc h ILE 103 Ca 0.08 -1.15 -0.05 0.00 1.00 0.00 0.00 64.86 64.74 1ztc h ILE 103 Cb 0.43 1.41 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 1ztc h ILE 103 CO -0.24 0.22 0.23 0.58 0.00 0.00 0.00 178.15 178.94 1ztc h VAL 104 N -0.87 1.24 -0.94 1.67 2.07 -1.82 -2.52 116.25 115.09 1ztc h VAL 104 Ca -0.02 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.67 1ztc h VAL 104 Cb 0.52 0.48 -0.05 0.00 -1.52 0.00 0.00 31.29 30.72 1ztc h VAL 104 CO 0.04 0.32 0.58 1.23 0.02 0.00 0.00 177.57 179.76 1ztc h GLY 105 N 1.07 1.36 1.14 2.17 0.00 -0.65 -1.86 103.07 106.30 1ztc h GLY 105 Ca 0.22 -0.55 -0.02 0.00 0.00 0.00 0.00 47.33 46.98 1ztc h GLY 105 CO -0.01 0.53 0.41 3.21 0.00 0.00 0.00 176.54 180.68 1ztc h ARG 106 N 1.29 1.11 -0.17 4.80 3.08 -1.19 0.17 114.38 123.48 1ztc h ARG 106 Ca 0.34 -0.14 -0.06 0.00 0.07 0.00 0.00 59.98 60.19 1ztc h ARG 106 Cb -0.08 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.75 1ztc h ARG 106 CO -0.07 0.84 -0.15 0.82 -1.07 0.00 0.00 179.97 180.34 1ztc h ILE 107 N 1.11 1.33 -0.32 2.04 2.04 -1.13 -1.16 117.51 121.43 1ztc h ILE 107 Ca 0.28 -1.28 0.06 0.00 1.00 0.00 0.00 64.86 64.92 1ztc h ILE 107 Cb 0.07 1.80 -0.06 0.00 -0.74 0.00 0.00 36.82 37.89 1ztc h ILE 107 CO -0.04 0.38 -0.08 1.88 0.00 0.00 0.00 178.15 180.30 1ztc h TYR 108 N 0.05 -0.16 -0.70 1.37 -1.99 -1.20 -1.21 116.97 113.13 1ztc h TYR 108 Ca 0.03 0.03 -0.01 0.00 2.00 0.00 0.00 58.73 60.77 1ztc h TYR 108 Cb 0.67 0.12 -0.03 0.00 2.00 0.00 0.00 36.73 39.49 1ztc h TYR 108 CO 0.08 -0.13 0.38 1.03 -0.00 0.00 0.00 178.16 179.52 1ztc h SER 109 N 0.00 0.87 -0.63 3.88 0.87 -0.84 -0.20 113.55 117.50 1ztc h SER 109 Ca 0.15 -0.10 -0.05 0.00 -1.23 0.00 0.00 61.79 60.56 1ztc h SER 109 Cb 0.23 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 61.94 1ztc h SER 109 CO -0.32 0.72 0.18 0.11 -0.53 0.00 0.00 176.83 176.99 1ztc h LYS 110 N 0.96 0.99 0.02 2.24 1.57 -0.96 -0.94 116.57 120.45 1ztc h LYS 110 Ca 0.25 -0.22 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1ztc h LYS 110 Cb 0.04 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.21 1ztc h LYS 110 CO -0.04 0.88 -0.01 0.28 -0.57 0.00 0.00 179.45 179.99 1ztc h VAL 111 N 0.91 1.12 -0.55 0.50 2.07 -0.85 -3.01 116.25 116.45 1ztc h VAL 111 Ca 0.20 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.23 1ztc h VAL 111 Cb 0.31 1.42 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1ztc h VAL 111 CO -0.00 0.11 0.12 0.40 0.02 0.00 0.00 177.57 178.22 1ztc h ILE 112 N -0.22 1.23 0.00 4.57 2.04 -0.95 -1.60 117.51 122.58 1ztc h ILE 112 Ca -0.00 -0.85 0.00 0.00 1.00 0.00 0.00 64.86 65.01 1ztc h ILE 112 Cb 0.21 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1ztc h ILE 112 CO 0.00 0.31 0.00 0.28 0.00 0.00 0.00 178.15 178.75 1ztc h SER 113 N 0.81 0.00 1.26 1.72 0.02 -1.16 -2.43 113.55 113.77 1ztc h SER 113 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 1ztc h SER 113 Cb 0.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.86 1ztc h SER 113 CO 0.00 0.00 0.00 0.77 -1.14 0.00 0.00 176.83 176.46 1ztc h SER 114 N 0.00 0.00 -2.22 3.07 4.64 -1.15 -3.42 113.55 114.47 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 0.31 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.33 1ztc h SER 114 CO 0.00 0.00 1.12 0.26 -0.87 0.00 0.00 176.83 177.34 1ztc s TRP 115 N -3.19 2.19 0.02 4.77 0.51 -0.92 -4.86 118.94 117.45 1ztc s TRP 115 Ca 0.08 0.05 -0.04 0.00 -2.12 0.00 0.00 56.10 54.07 1ztc s TRP 115 Cb 0.11 -4.54 -0.28 0.00 -0.81 0.00 0.00 33.47 27.94 1ztc s TRP 115 CO 0.54 -2.11 0.91 0.87 -0.51 0.00 0.00 176.95 176.65 1ztc h LYS 116 N 10.81 0.27 -4.91 4.98 1.79 -1.88 -3.43 116.57 124.20 1ztc h LYS 116 Ca -0.25 -0.46 -0.67 0.00 -2.18 0.00 0.00 60.65 57.08 1ztc h LYS 116 Cb 1.07 0.17 -0.34 0.00 -1.58 0.00 0.00 32.23 31.55 1ztc h LYS 116 CO 1.28 1.15 -0.77 -0.80 -1.08 0.00 0.00 179.45 179.23 1ztc s ASN 117 N -7.05 4.21 -0.07 0.86 -0.87 -1.26 -5.09 114.94 105.67 1ztc s ASN 117 Ca -0.08 -1.00 0.04 0.00 -1.57 0.00 0.00 52.86 50.25 1ztc s ASN 117 Cb 0.07 -1.61 0.00 0.00 -0.02 0.00 0.00 41.25 39.69 1ztc s ASN 117 CO 0.86 -0.13 -0.19 -0.69 -2.57 0.00 0.00 177.10 174.38 1ztc s VAL 118 N 1.26 1.60 -0.23 1.60 1.01 -1.26 -0.28 120.40 124.10 1ztc s VAL 118 Ca -0.02 -0.77 -0.07 0.00 0.00 0.00 0.00 61.98 61.13 1ztc s VAL 118 Cb -0.17 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.79 1ztc s VAL 118 CO -0.06 0.46 0.05 -0.69 0.00 0.00 0.00 175.10 174.86 1ztc s VAL 119 N 0.32 4.17 -0.15 2.92 1.01 0.17 -4.93 120.40 123.91 1ztc s VAL 119 Ca -0.12 -0.22 -0.24 0.00 0.00 0.00 0.00 61.98 61.39 1ztc s VAL 119 Cb -0.15 -2.93 -0.02 0.00 0.00 0.00 0.00 36.38 33.27 1ztc s VAL 119 CO 0.05 0.37 0.75 -0.76 0.00 0.00 0.00 175.10 175.51 1ztc s LEU 120 N 1.43 4.20 0.17 3.92 1.43 -1.26 -2.24 118.68 126.33 1ztc s LEU 120 Ca 0.05 1.10 0.04 0.00 -1.03 0.00 0.00 54.13 54.29 1ztc s LEU 120 Cb -0.15 -3.11 -0.04 0.00 0.03 0.00 0.00 46.19 42.92 1ztc s LEU 120 CO 0.02 -0.30 0.20 -0.76 0.23 0.00 0.00 176.35 175.75 1ztc s LEU 121 N 1.75 4.01 -0.01 1.79 1.43 0.80 -4.80 118.68 123.66 1ztc s LEU 121 Ca 0.36 -0.02 0.07 0.00 -1.03 0.00 0.00 54.13 53.50 1ztc s LEU 121 Cb -0.17 -2.60 -0.10 0.00 0.03 0.00 0.00 46.19 43.35 1ztc s LEU 121 CO 0.13 0.05 0.18 0.29 0.23 0.00 0.00 176.35 177.24 1ztc n LYS 122 N -0.50 1.33 0.00 1.70 5.02 -1.26 -0.54 118.16 123.92 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 -1.08 0.00 0.00 -0.02 0.00 0.00 35.03 34.48 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 1.88 2.52 3.01 0.72 0.00 -1.26 -4.71 105.19 107.35 1ztc n GLY 123 Ca -0.01 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.31 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 1.24 0.00 -1.85 1.61 -0.58 0.22 -4.90 120.64 116.38 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 -2.03 0.03 0.00 -0.57 0.00 0.00 31.44 28.87 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 -0.00 3.44 -0.23 3.49 8.01 -1.24 -4.70 118.70 127.46 1ztc s GLU 125 Ca 0.00 2.24 -0.04 0.00 0.01 0.00 0.00 54.97 57.18 1ztc s GLU 125 Cb 0.00 -2.44 -0.01 0.00 -4.31 0.00 0.00 34.13 27.37 1ztc s GLU 125 CO 0.00 -0.96 -0.03 -1.12 0.01 0.00 0.00 175.26 173.16 1ztc s SER 126 N -0.83 4.37 0.30 -0.19 0.01 -1.26 -0.62 113.70 115.48 1ztc s SER 126 Ca 0.66 -0.41 0.09 0.00 1.31 0.00 0.00 55.95 57.61 1ztc s SER 126 Cb -0.40 -1.75 -0.05 0.00 0.21 0.00 0.00 66.02 64.03 1ztc s SER 126 CO 0.49 -0.03 0.02 -0.76 0.41 0.00 0.00 173.24 173.37 1ztc s LEU 127 N 1.48 3.13 -0.91 2.44 1.43 0.15 -4.54 118.68 121.86 1ztc s LEU 127 Ca 0.06 -0.77 -0.07 0.00 -1.03 0.00 0.00 54.13 52.32 1ztc s LEU 127 Cb -0.14 -1.61 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 1ztc s LEU 127 CO -0.03 -0.11 0.74 0.49 0.23 0.00 0.00 176.35 177.67 1ztc n PHE 128 N -0.94 -2.41 -3.95 0.29 3.72 -1.26 -1.50 117.46 111.41 1ztc n PHE 128 Ca -0.05 0.84 -0.28 0.00 -0.05 0.00 0.00 57.45 57.91 1ztc n PHE 128 Cb 0.60 -3.65 -0.00 0.00 -0.94 0.00 0.00 39.48 35.50 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 -2.40 -2.10 -0.80 4.37 8.00 -1.26 -1.58 116.55 120.77 1ztc n ASP 129 Ca -0.10 -0.92 -0.10 0.00 0.71 0.00 0.00 54.79 54.38 1ztc n ASP 129 Cb 0.58 -3.39 -0.04 0.00 -0.02 0.00 0.00 41.12 38.24 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 -4.44 -1.08 0.16 -1.24 4.71 -1.05 -4.88 120.64 112.83 1ztc n GLU 130 Ca -0.15 0.82 0.09 0.00 -0.01 0.00 0.00 57.16 57.91 1ztc n GLU 130 Cb 0.61 -4.90 0.08 0.00 -1.01 0.00 0.00 31.44 26.22 1ztc n GLU 130 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1ztc h LYS 131 N 0.09 0.00 -4.56 3.49 1.79 -0.41 -3.44 116.57 113.52 1ztc h LYS 131 Ca -0.21 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.67 1ztc h LYS 131 Cb 0.86 0.00 -0.36 0.00 -1.58 0.00 0.00 32.23 31.14 1ztc h LYS 131 CO 0.31 0.13 -0.82 0.08 -1.08 0.00 0.00 179.45 178.06 1ztc s VAL 132 N -3.17 1.48 -0.19 0.50 1.01 -0.56 -0.86 120.40 118.62 1ztc s VAL 132 Ca 0.04 -0.64 -0.07 0.00 0.00 0.00 0.00 61.98 61.31 1ztc s VAL 132 Cb 0.07 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 1ztc s VAL 132 CO 0.73 0.38 0.05 -0.75 0.00 0.00 0.00 175.10 175.51 1ztc s LYS 133 N 1.51 3.89 -0.21 2.72 2.47 0.16 0.32 119.74 130.61 1ztc s LYS 133 Ca 0.04 -0.39 -0.11 0.00 -1.56 0.00 0.00 55.97 53.95 1ztc s LYS 133 Cb -0.13 -3.18 -0.05 0.00 -1.46 0.00 0.00 37.83 33.01 1ztc s LYS 133 CO -0.10 0.21 0.19 0.08 0.16 0.00 0.00 175.35 175.90 1ztc s VAL 134 N 0.52 5.35 -0.08 4.02 1.01 0.20 -0.85 120.40 130.58 1ztc s VAL 134 Ca 0.02 0.30 0.05 0.00 0.00 0.00 0.00 61.98 62.34 1ztc s VAL 134 Cb -0.13 -3.53 -0.00 0.00 0.00 0.00 0.00 36.38 32.71 1ztc s VAL 134 CO 0.01 0.38 -0.23 -0.36 0.00 0.00 0.00 175.10 174.90 1ztc s PHE 135 N 0.71 2.39 -0.34 5.22 0.08 -0.06 0.73 117.98 126.71 1ztc s PHE 135 Ca 0.10 -0.88 -0.29 0.00 0.12 0.00 0.00 56.93 55.98 1ztc s PHE 135 Cb -0.13 -1.59 0.02 0.00 -0.57 0.00 0.00 43.02 40.75 1ztc s PHE 135 CO 0.02 -0.33 1.13 -1.58 -0.10 0.00 0.00 175.22 174.36 1ztc s HIS 136 N 0.19 3.01 -0.53 0.36 5.65 -1.26 -1.06 115.29 121.65 1ztc s HIS 136 Ca -0.13 1.06 0.07 0.00 0.25 0.00 0.00 55.06 56.31 1ztc s HIS 136 Cb -0.16 -3.85 0.25 0.00 -1.18 0.00 0.00 32.58 27.64 1ztc s HIS 136 CO 0.07 -1.02 0.66 0.25 -0.65 0.00 0.00 174.74 174.05 1ztc n THR 137 N 6.09 1.07 -0.97 0.89 -2.24 0.31 -4.95 114.28 114.48 1ztc n THR 137 Ca 0.12 -4.72 -0.12 0.00 -2.27 0.00 0.00 64.05 57.07 1ztc n THR 137 Cb 0.47 -2.00 -0.16 0.00 -2.10 0.00 0.00 70.33 66.54 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 1.05 1.96 -2.78 -0.78 -0.04 -1.25 -4.50 135.00 128.65 1ztc n PRO 138 Ca 0.26 -0.98 -0.29 0.00 -0.04 0.00 0.00 63.50 62.45 1ztc n PRO 138 Cb 0.46 -1.99 -0.02 0.00 -0.04 0.00 0.00 33.50 31.91 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 2.53 3.78 0.00 0.54 8.01 -1.26 -4.46 117.44 126.57 1ztc n TRP 139 Ca 0.42 -3.63 0.00 0.00 -1.31 0.00 0.00 57.50 52.98 1ztc n TRP 139 Cb 0.88 -0.49 0.00 0.00 -2.01 0.00 0.00 31.31 29.69 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 -0.29 0.00 -3.70 -5.99 -0.00 -1.26 -4.53 115.22 99.45 1ztc n HIS 140 Ca 0.35 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.39 1ztc n HIS 140 Cb 0.43 0.00 -0.08 0.00 -0.12 0.00 0.00 29.99 30.22 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 -1.09 0.53 1.57 0.00 -1.26 -5.06 121.76 116.45 1ztc s ALA 141 Ca 0.00 0.81 0.19 0.00 0.00 0.00 0.00 51.96 52.97 1ztc s ALA 141 Cb 0.00 -0.18 1.35 0.00 0.00 0.00 0.00 23.12 24.29 1ztc s ALA 141 CO 0.00 -0.27 2.12 0.07 0.00 0.00 0.00 175.76 177.68 1ztc h ARG 142 N 4.13 0.00 -0.27 0.00 0.11 -1.95 -0.78 114.38 115.62 1ztc h ARG 142 Ca -0.28 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.80 1ztc h ARG 142 Cb 1.17 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.25 1ztc h ARG 142 CO 0.35 0.00 0.00 -0.85 0.10 0.00 0.00 179.97 179.57 1ztc n GLU 143 N -4.43 2.00 -2.01 0.08 0.00 -1.26 -4.72 120.64 110.30 1ztc n GLU 143 Ca -0.00 -1.51 -0.42 0.00 0.00 0.00 0.00 57.16 55.23 1ztc n GLU 143 Cb 0.21 -1.42 -0.02 0.00 0.00 0.00 0.00 31.44 30.20 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 -1.65 3.04 0.11 -1.84 2.46 -0.30 -4.34 115.29 112.78 1ztc s HIS 144 Ca 0.34 0.96 0.09 0.00 0.47 0.00 0.00 55.06 56.92 1ztc s HIS 144 Cb 0.19 -3.83 -0.04 0.00 -0.13 0.00 0.00 32.58 28.77 1ztc s HIS 144 CO 0.27 -2.77 -0.23 -0.51 -2.47 0.00 0.00 174.74 169.03 1ztc s LEU 145 N -0.04 2.30 0.17 8.88 1.43 0.20 -0.53 118.68 131.08 1ztc s LEU 145 Ca 0.61 -0.70 0.11 0.00 -1.03 0.00 0.00 54.13 53.12 1ztc s LEU 145 Cb -0.42 -1.02 -0.04 0.00 0.03 0.00 0.00 46.19 44.74 1ztc s LEU 145 CO 0.40 0.11 -0.24 -0.44 0.23 0.00 0.00 176.35 176.42 1ztc s SER 146 N -1.92 3.46 -0.08 2.29 0.01 -0.22 -4.49 113.70 112.74 1ztc s SER 146 Ca 0.09 -0.80 0.02 0.00 1.31 0.00 0.00 55.95 56.58 1ztc s SER 146 Cb -0.10 -0.28 0.01 0.00 0.21 0.00 0.00 66.02 65.86 1ztc s SER 146 CO 0.05 0.14 -0.13 -0.36 0.41 0.00 0.00 173.24 173.35 1ztc s PHE 147 N -1.44 1.65 -0.20 2.43 0.08 -0.62 -0.88 117.98 119.00 1ztc s PHE 147 Ca 0.19 -0.69 -0.08 0.00 0.12 0.00 0.00 56.93 56.47 1ztc s PHE 147 Cb -0.09 -1.21 -0.04 0.00 -0.57 0.00 0.00 43.02 41.11 1ztc s PHE 147 CO 0.09 -0.36 0.08 -1.17 -0.10 0.00 0.00 175.22 173.75 1ztc s LEU 148 N 0.86 3.81 -0.08 -0.37 2.96 -0.03 -0.52 118.68 125.31 1ztc s LEU 148 Ca -0.10 0.05 0.04 0.00 -0.22 0.00 0.00 54.13 53.90 1ztc s LEU 148 Cb -0.15 -1.98 -0.01 0.00 0.50 0.00 0.00 46.19 44.55 1ztc s LEU 148 CO 0.01 0.13 -0.22 -0.76 -1.32 0.00 0.00 176.35 174.19 1ztc s LEU 149 N 0.63 2.21 -0.77 -0.68 1.43 0.63 -0.66 118.68 121.46 1ztc s LEU 149 Ca 0.04 -0.49 -0.16 0.00 -1.03 0.00 0.00 54.13 52.50 1ztc s LEU 149 Cb -0.13 -1.43 0.18 0.00 0.03 0.00 0.00 46.19 44.84 1ztc s LEU 149 CO 0.01 0.21 0.77 -0.62 0.23 0.00 0.00 176.35 176.95 1ztc s ASP 150 N 0.06 6.59 0.09 2.29 2.15 -0.03 -1.27 116.67 126.55 1ztc s ASP 150 Ca -0.10 -2.32 0.03 0.00 0.43 0.00 0.00 52.55 50.59 1ztc s ASP 150 Cb -0.15 -2.25 -0.04 0.00 -0.30 0.00 0.00 42.92 40.18 1ztc s ASP 150 CO 0.06 -0.75 0.11 0.42 -0.17 0.00 0.00 175.17 174.84 1ztc s THR 151 N 1.02 4.64 0.10 1.71 -4.23 -0.43 -4.92 115.64 113.52 1ztc s THR 151 Ca 0.17 -0.78 -0.11 0.00 -1.18 0.00 0.00 61.69 59.79 1ztc s THR 151 Cb -0.14 -3.27 -0.21 0.00 1.34 0.00 0.00 72.50 70.22 1ztc s THR 151 CO -0.05 0.08 1.24 -0.08 -0.54 0.00 0.00 174.62 175.26 1ztc h GLU 152 N 3.08 0.62 0.00 3.99 4.57 -1.94 -2.88 114.58 122.02 1ztc h GLU 152 Ca -0.47 -0.65 0.00 0.00 -1.18 0.00 0.00 59.36 57.07 1ztc h GLU 152 Cb 1.17 0.18 0.00 0.00 -0.16 0.00 0.00 28.75 29.94 1ztc h GLU 152 CO 0.67 1.25 -1.44 0.27 -1.18 0.00 0.00 179.01 178.58 1ztc n ASN 153 N -3.83 0.44 0.00 1.04 6.94 -1.26 -4.33 115.26 114.26 1ztc n ASN 153 Ca -0.09 -0.03 0.00 0.00 -0.02 0.00 0.00 54.58 54.44 1ztc n ASN 153 Cb 0.86 1.23 0.00 0.00 -2.36 0.00 0.00 39.78 39.51 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 -2.09 1.60 -0.60 -2.53 0.00 -1.26 -5.04 120.51 110.60 1ztc n ALA 154 Ca -0.01 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1ztc n ALA 154 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.22 1.55 3.60 0.00 0.00 -1.09 -4.57 105.19 104.46 1ztc n GLY 155 Ca 0.00 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 1ztc n GLY 155 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1ztc s ARG 156 N 0.00 3.89 -0.09 1.61 3.52 -1.26 -1.32 118.95 125.31 1ztc s ARG 156 Ca 0.00 0.27 0.03 0.00 -0.13 0.00 0.00 55.73 55.90 1ztc s ARG 156 Cb 0.00 -3.73 0.01 0.00 -1.56 0.00 0.00 34.95 29.67 1ztc s ARG 156 CO 0.00 -0.57 -0.19 0.08 -0.81 0.00 0.00 175.30 173.81 1ztc s VAL 157 N 2.59 1.68 -0.30 7.11 1.01 -0.40 -0.05 120.40 132.05 1ztc s VAL 157 Ca 0.25 -0.80 -0.08 0.00 0.00 0.00 0.00 61.98 61.35 1ztc s VAL 157 Cb -0.15 -1.48 -0.00 0.00 0.00 0.00 0.00 36.38 34.75 1ztc s VAL 157 CO 0.12 0.48 0.11 -0.22 0.00 0.00 0.00 175.10 175.58 1ztc s LEU 158 N 0.48 3.90 -0.63 3.92 2.96 -0.03 -0.27 118.68 129.00 1ztc s LEU 158 Ca -0.17 -0.56 -0.25 0.00 -0.22 0.00 0.00 54.13 52.92 1ztc s LEU 158 Cb -0.17 -1.94 0.04 0.00 0.50 0.00 0.00 46.19 44.62 1ztc s LEU 158 CO 0.07 -0.17 1.09 -0.63 -1.32 0.00 0.00 176.35 175.39 1ztc s ILE 159 N 1.56 4.12 0.14 6.68 -1.09 0.32 -0.40 121.20 132.54 1ztc s ILE 159 Ca 0.04 0.32 -0.06 0.00 -2.23 0.00 0.00 60.65 58.72 1ztc s ILE 159 Cb -0.17 -4.71 -0.14 0.00 -1.58 0.00 0.00 42.46 35.86 1ztc s ILE 159 CO 0.04 -1.43 1.36 0.71 -1.23 0.00 0.00 174.94 174.39 1ztc h THR 160 N 6.04 1.34 -0.81 2.92 1.35 -1.70 -1.66 112.91 120.39 1ztc h THR 160 Ca -0.27 -2.12 0.00 0.00 -0.55 0.00 0.00 66.41 63.47 1ztc h THR 160 Cb 1.06 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 69.59 1ztc h THR 160 CO 1.18 0.65 0.00 0.61 -0.25 0.00 0.00 175.52 177.71 1ztc n GLY 161 N 0.68 -0.76 0.01 5.82 0.00 -1.26 -4.22 105.19 105.45 1ztc n GLY 161 Ca -0.06 -1.11 0.07 0.00 0.00 0.00 0.00 46.02 44.91 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 -1.45 0.04 0.25 1.61 8.00 -1.26 -2.71 116.55 121.03 1ztc n ASP 162 Ca 0.00 -1.60 0.11 0.00 0.71 0.00 0.00 54.79 54.01 1ztc n ASP 162 Cb 0.00 -0.00 0.66 0.00 -0.02 0.00 0.00 41.12 41.76 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 0.05 0.67 -2.49 0.53 3.07 -1.80 -3.34 117.51 114.21 1ztc h ILE 163 Ca 0.00 -0.63 -0.58 0.00 1.55 0.00 0.00 64.86 65.20 1ztc h ILE 163 Cb 0.01 1.39 -0.38 0.00 -0.27 0.00 0.00 36.82 37.57 1ztc h ILE 163 CO 0.00 0.15 -0.90 0.42 -1.05 0.00 0.00 178.15 176.77 1ztc s THR 164 N -4.20 0.20 0.46 0.16 -4.23 -1.10 -5.00 115.64 101.92 1ztc s THR 164 Ca -0.03 -2.06 0.16 0.00 -1.18 0.00 0.00 61.69 58.59 1ztc s THR 164 Cb 0.13 -1.16 0.21 0.00 1.34 0.00 0.00 72.50 73.03 1ztc s THR 164 CO 0.61 -1.08 2.03 1.55 -0.54 0.00 0.00 174.62 177.19 1ztc h PRO 165 N 6.48 0.00 0.00 3.99 0.13 -1.72 -3.39 132.00 137.49 1ztc h PRO 165 Ca 0.14 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 65.04 1ztc h PRO 165 Cb 0.95 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.03 1ztc h PRO 165 CO 0.30 0.15 -0.05 0.27 -0.23 0.00 0.00 178.00 178.44 1ztc n ASN 166 N -4.27 -1.60 -0.26 1.44 0.23 -1.26 -0.89 115.26 108.65 1ztc n ASN 166 Ca -0.02 -2.86 -0.07 0.00 -0.53 0.00 0.00 54.58 51.10 1ztc n ASN 166 Cb 0.22 2.88 0.05 0.00 -2.08 0.00 0.00 39.78 40.85 1ztc n ASN 166 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 1ztc h ARG 167 N 0.00 1.10 -0.96 -3.83 3.08 -1.89 -2.61 114.38 109.26 1ztc h ARG 167 Ca -0.29 -0.21 0.04 0.00 0.07 0.00 0.00 59.98 59.59 1ztc h ARG 167 Cb 1.22 -0.17 -0.06 0.00 0.08 0.00 0.00 29.97 31.04 1ztc h ARG 167 CO 0.39 0.91 0.63 1.25 -1.07 0.00 0.00 179.97 182.08 1ztc h LEU 168 N 1.05 1.03 -0.82 3.04 5.85 -1.98 0.13 115.31 123.61 1ztc h LEU 168 Ca 0.24 -0.01 -0.11 0.00 0.84 0.00 0.00 57.88 58.84 1ztc h LEU 168 Cb 0.25 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1ztc h LEU 168 CO -0.02 0.70 -0.31 0.77 -0.34 0.00 0.00 178.44 179.24 1ztc h SER 169 N 1.19 0.53 -0.37 1.25 4.64 -1.87 -0.60 113.55 118.33 1ztc h SER 169 Ca 0.39 -0.20 -0.06 0.00 -0.47 0.00 0.00 61.79 61.44 1ztc h SER 169 Cb 0.04 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.97 1ztc h SER 169 CO -0.13 0.82 -0.01 0.22 -0.87 0.00 0.00 176.83 176.87 1ztc h TYR 170 N 0.45 0.73 -0.61 4.77 3.20 -1.14 -2.83 116.97 121.54 1ztc h TYR 170 Ca 0.06 -0.13 -0.02 0.00 3.14 0.00 0.00 58.73 61.77 1ztc h TYR 170 Cb 0.77 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.82 1ztc h TYR 170 CO 0.03 0.76 0.28 1.88 -1.64 0.00 0.00 178.16 179.47 1ztc h TYR 171 N 0.48 0.86 -0.89 -3.82 0.05 -0.66 -1.84 116.97 111.15 1ztc h TYR 171 Ca 0.11 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.85 1ztc h TYR 171 Cb 0.48 -0.27 -0.04 0.00 1.01 0.00 0.00 36.73 37.90 1ztc h TYR 171 CO 0.04 0.64 0.56 -0.44 -1.05 0.00 0.00 178.16 177.91 1ztc h ASP 172 N 0.86 1.04 -0.07 3.88 3.32 -0.99 0.18 116.42 124.65 1ztc h ASP 172 Ca 0.21 -0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 1ztc h ASP 172 Cb 0.11 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 1ztc h ASP 172 CO -0.03 0.78 0.04 0.40 -1.72 0.00 0.00 179.24 178.71 1ztc h ILE 173 N 1.21 1.07 -0.94 0.35 2.04 -1.19 -2.46 117.51 117.58 1ztc h ILE 173 Ca 0.32 -0.19 0.10 0.00 1.00 0.00 0.00 64.86 66.10 1ztc h ILE 173 Cb -0.10 1.07 -0.08 0.00 -0.74 0.00 0.00 36.82 36.98 1ztc h ILE 173 CO -0.07 0.06 0.58 0.40 0.00 0.00 0.00 178.15 179.12 1ztc h ILE 174 N 0.03 0.95 0.00 -0.67 2.04 -1.00 -1.16 117.51 117.70 1ztc h ILE 174 Ca 0.02 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1ztc h ILE 174 Cb 0.06 -0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.05 1ztc h ILE 174 CO -0.00 0.17 0.00 0.29 0.00 0.00 0.00 178.15 178.61 1ztc n LYS 175 N -4.64 0.05 -0.15 2.37 5.02 0.02 -4.91 118.16 115.93 1ztc n LYS 175 Ca 0.16 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.60 1ztc n LYS 175 Cb 0.29 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 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 0.87 0.00 0.72 0.00 -0.44 -4.96 105.19 101.92 1ztc n GLY 176 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 -2.12 0.00 -1.93 1.61 0.18 -0.97 -5.03 117.16 108.90 1ztc n TYR 177 Ca 0.00 -0.39 0.00 0.00 1.88 0.00 0.00 57.90 59.39 1ztc n TYR 177 Cb 0.00 -0.04 0.00 0.00 -0.38 0.00 0.00 39.34 38.92 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 -0.39 0.46 3.67 -7.48 0.00 -1.09 -4.92 105.19 95.43 1ztc n GLY 178 Ca 0.00 -1.90 -0.48 0.00 0.00 0.00 0.00 46.02 43.64 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 -2.70 3.17 -0.05 1.61 2.88 -1.26 -4.90 113.62 112.38 1ztc n SER 179 Ca 0.00 1.03 -0.03 0.00 -1.33 0.00 0.00 58.87 58.54 1ztc n SER 179 Cb 0.00 -1.37 0.21 0.00 -0.75 0.00 0.00 64.21 62.30 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 4.65 1.23 -0.45 2.46 2.07 -1.97 -1.74 116.25 122.49 1ztc h VAL 180 Ca -0.47 -0.97 -0.08 0.00 0.82 0.00 0.00 66.70 66.00 1ztc h VAL 180 Cb 1.27 0.98 -0.02 0.00 -1.52 0.00 0.00 31.29 32.00 1ztc h VAL 180 CO 0.92 0.33 -0.04 1.56 0.02 0.00 0.00 177.57 180.36 1ztc h GLN 181 N 0.61 0.83 -0.40 1.57 7.50 -1.99 -0.33 115.11 122.90 1ztc h GLN 181 Ca 0.12 -0.28 -0.11 0.00 0.50 0.00 0.00 58.65 58.88 1ztc h GLN 181 Cb 0.44 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.90 1ztc h GLN 181 CO 0.02 0.90 -0.17 0.28 -1.50 0.00 0.00 178.83 178.36 1ztc h VAL 182 N 0.67 1.28 -0.29 -0.54 2.07 -1.93 -0.86 116.25 116.65 1ztc h VAL 182 Ca 0.12 -1.30 0.03 0.00 0.82 0.00 0.00 66.70 66.37 1ztc h VAL 182 Cb 0.55 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 1ztc h VAL 182 CO 0.03 0.44 0.12 0.50 0.02 0.00 0.00 177.57 178.67 1ztc h LYS 183 N 0.63 0.25 -0.54 1.57 3.11 -1.18 0.42 116.57 120.83 1ztc h LYS 183 Ca 0.09 -0.02 -0.04 0.00 -2.81 0.00 0.00 60.65 57.88 1ztc h LYS 183 Cb 0.73 -0.06 -0.03 0.00 -1.00 0.00 0.00 32.23 31.87 1ztc h LYS 183 CO 0.05 0.17 0.18 -0.91 -2.81 0.00 0.00 179.45 176.13 1ztc h ASN 184 N 0.26 0.74 -0.16 4.20 2.35 -0.97 -1.31 115.58 120.68 1ztc h ASN 184 Ca 0.12 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.76 1ztc h ASN 184 Cb 0.07 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.25 1ztc h ASN 184 CO -0.11 0.70 0.08 0.15 -1.65 0.00 0.00 177.43 176.59 1ztc h PHE 185 N 0.78 0.23 -0.63 1.19 3.57 -0.39 -1.17 116.94 120.52 1ztc h PHE 185 Ca 0.18 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 1ztc h PHE 185 Cb 0.22 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 1ztc h PHE 185 CO 0.01 0.25 0.32 -0.07 -2.23 0.00 0.00 178.31 176.60 1ztc h LEU 186 N 0.14 0.78 -0.96 0.59 3.38 -0.66 -0.71 115.31 117.87 1ztc h LEU 186 Ca 0.06 -0.07 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1ztc h LEU 186 Cb 0.11 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1ztc h LEU 186 CO -0.01 0.65 0.28 0.44 0.09 0.00 0.00 178.44 179.90 1ztc h ASP 187 N 0.88 0.95 -0.39 -0.43 3.32 -1.00 -2.23 116.42 117.51 1ztc h ASP 187 Ca 0.22 -0.14 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 1ztc h ASP 187 Cb 0.06 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 1ztc h ASP 187 CO -0.03 0.84 0.04 -0.09 -1.72 0.00 0.00 179.24 178.29 1ztc h ARG 188 N 1.01 0.66 -0.86 3.56 2.43 -0.26 -3.03 114.38 117.88 1ztc h ARG 188 Ca 0.24 -0.19 -0.03 0.00 -0.81 0.00 0.00 59.98 59.19 1ztc h ARG 188 Cb 0.19 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 29.63 1ztc h ARG 188 CO -0.02 0.73 0.44 0.28 -1.51 0.00 0.00 179.97 179.89 1ztc h VAL 189 N 0.50 1.26 -0.00 0.20 2.07 -1.01 -3.48 116.25 115.79 1ztc h VAL 189 Ca 0.12 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.95 1ztc h VAL 189 Cb 0.40 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.30 1ztc h VAL 189 CO 0.01 0.30 0.00 0.61 0.02 0.00 0.00 177.57 178.51 1ztc n GLY 190 N -1.06 -0.42 3.69 2.17 0.00 -0.85 -4.86 105.19 103.86 1ztc n GLY 190 Ca 0.09 -1.11 -0.42 0.00 0.00 0.00 0.00 46.02 44.58 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 4.28 0.16 1.61 3.52 -1.26 -4.95 118.95 122.32 1ztc s ARG 191 Ca 0.00 1.93 0.03 0.00 -0.13 0.00 0.00 55.73 57.56 1ztc s ARG 191 Cb 0.00 -3.60 -0.05 0.00 -1.56 0.00 0.00 34.95 29.74 1ztc s ARG 191 CO 0.00 -0.58 -0.04 0.96 -0.81 0.00 0.00 175.30 174.82 1ztc s ILE 192 N 2.51 0.91 -0.11 4.11 -4.36 -1.26 -4.99 121.20 118.00 1ztc s ILE 192 Ca 0.63 -2.01 0.16 0.00 -0.26 0.00 0.00 60.65 59.17 1ztc s ILE 192 Cb -0.30 -2.00 -0.21 0.00 1.25 0.00 0.00 42.46 41.20 1ztc s ILE 192 CO 0.25 -0.61 0.55 0.47 0.24 0.00 0.00 174.94 175.85 1ztc n ASP 193 N -0.23 0.58 -3.70 4.36 8.00 0.93 -4.63 116.55 121.88 1ztc n ASP 193 Ca -0.08 0.27 -0.11 0.00 0.71 0.00 0.00 54.79 55.58 1ztc n ASP 193 Cb 0.62 0.43 -0.11 0.00 -0.02 0.00 0.00 41.12 42.04 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 -5.72 -0.07 -0.26 0.64 2.96 -1.02 -4.37 118.68 110.85 1ztc s LEU 194 Ca -0.06 0.91 -0.12 0.00 -0.22 0.00 0.00 54.13 54.64 1ztc s LEU 194 Cb 0.08 1.39 -0.05 0.00 0.50 0.00 0.00 46.19 48.11 1ztc s LEU 194 CO 0.83 -0.19 0.22 -0.76 -1.32 0.00 0.00 176.35 175.12 1ztc s LEU 195 N 1.28 4.07 -0.37 -0.68 1.43 0.28 -0.85 118.68 123.83 1ztc s LEU 195 Ca -0.09 0.11 -0.07 0.00 -1.03 0.00 0.00 54.13 53.06 1ztc s LEU 195 Cb -0.08 -2.18 0.06 0.00 0.03 0.00 0.00 46.19 44.03 1ztc s LEU 195 CO -0.12 -0.02 0.17 -0.69 0.23 0.00 0.00 176.35 175.92 1ztc s VAL 196 N 1.50 3.84 0.43 -1.59 1.01 0.47 -1.18 120.40 124.88 1ztc s VAL 196 Ca 0.09 -1.36 -0.11 0.00 0.00 0.00 0.00 61.98 60.60 1ztc s VAL 196 Cb -0.15 -3.30 -0.06 0.00 0.00 0.00 0.00 36.38 32.87 1ztc s VAL 196 CO 0.08 -0.36 0.81 -0.36 0.00 0.00 0.00 175.10 175.27 1ztc s PHE 197 N 1.37 3.48 -0.34 5.22 0.08 -1.26 -2.05 117.98 124.47 1ztc s PHE 197 Ca 0.01 1.10 0.23 0.00 0.12 0.00 0.00 56.93 58.39 1ztc s PHE 197 Cb -0.21 -2.49 0.44 0.00 -0.57 0.00 0.00 43.02 40.19 1ztc s PHE 197 CO 0.01 -0.17 1.64 -1.00 -0.10 0.00 0.00 175.22 175.61 1ztc h PRO 198 N 1.11 0.00 -0.35 0.24 0.13 -1.76 -3.38 132.00 127.99 1ztc h PRO 198 Ca -0.47 0.00 -0.26 0.00 -0.87 0.00 0.00 66.00 64.40 1ztc h PRO 198 Cb 1.19 0.00 -0.38 0.00 0.13 0.00 0.00 31.00 31.94 1ztc h PRO 198 CO 0.63 0.05 -1.02 0.72 -0.23 0.00 0.00 178.00 178.16 1ztc n HIS 199 N -3.12 1.10 -3.76 1.56 8.25 -0.07 -0.25 115.22 118.94 1ztc n HIS 199 Ca 0.03 -1.72 -0.05 0.00 -0.26 0.00 0.00 57.72 55.72 1ztc n HIS 199 Cb 0.52 -0.23 -0.02 0.00 1.12 0.00 0.00 29.99 31.39 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 -3.32 -0.21 0.56 0.41 -1.08 -1.10 -4.23 116.67 107.71 1ztc s ASP 200 Ca 0.33 -0.42 -0.19 0.00 -0.52 0.00 0.00 52.55 51.75 1ztc s ASP 200 Cb 0.35 0.54 -0.05 0.00 -1.46 0.00 0.00 42.92 42.30 1ztc s ASP 200 CO -0.06 -0.98 1.14 0.00 0.52 0.00 0.00 175.17 175.78 1ztc s ALA 201 N -3.42 2.65 0.92 3.66 0.00 -1.26 -4.20 121.76 120.11 1ztc s ALA 201 Ca 0.11 0.82 -0.12 0.00 0.00 0.00 0.00 51.96 52.77 1ztc s ALA 201 Cb -0.02 -3.37 0.14 0.00 0.00 0.00 0.00 23.12 19.87 1ztc s ALA 201 CO 0.02 -0.87 1.10 -1.25 0.00 0.00 0.00 175.76 174.76 1ztc s PRO 202 N -3.38 1.07 -0.04 0.00 0.04 -1.26 -4.70 135.00 126.73 1ztc s PRO 202 Ca 0.73 0.61 -0.02 0.00 0.04 0.00 0.00 61.00 62.36 1ztc s PRO 202 Cb -0.24 -1.80 0.02 0.00 0.04 0.00 0.00 34.50 32.52 1ztc s PRO 202 CO 0.29 -2.32 0.08 -1.17 0.04 0.00 0.00 177.00 173.93 1ztc s LEU 203 N -6.22 1.29 -0.18 -3.56 2.96 -0.32 -4.98 118.68 107.66 1ztc s LEU 203 Ca 0.64 0.17 -0.29 0.00 -0.22 0.00 0.00 54.13 54.42 1ztc s LEU 203 Cb -0.17 0.21 -0.02 0.00 0.50 0.00 0.00 46.19 46.71 1ztc s LEU 203 CO 0.56 -0.08 1.37 -0.75 -1.32 0.00 0.00 176.35 176.13 1ztc s LYS 204 N 0.60 4.11 0.00 1.98 2.47 -1.26 -0.56 119.74 127.08 1ztc s LYS 204 Ca -0.05 1.65 0.00 0.00 -1.56 0.00 0.00 55.97 56.02 1ztc s LYS 204 Cb -0.07 -3.85 0.00 0.00 -1.46 0.00 0.00 37.83 32.45 1ztc s LYS 204 CO -0.02 -0.88 0.45 -2.30 0.16 0.00 0.00 175.35 172.75