#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 -4.92 115.22 109.81 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 2.49 0.36 -0.11 -0.41 0.41 -0.63 -4.46 118.70 116.34 1ztc s GLU 2 Ca 0.00 0.51 -0.03 0.00 -0.41 0.00 0.00 54.97 55.04 1ztc s GLU 2 Cb 0.00 0.13 -0.03 0.00 -1.78 0.00 0.00 34.13 32.45 1ztc s GLU 2 CO 0.00 -0.06 0.01 -1.17 -0.49 0.00 0.00 175.26 173.55 1ztc s LEU 3 N 0.67 3.57 -0.05 1.80 2.96 -1.26 -1.74 118.68 124.64 1ztc s LEU 3 Ca -0.02 0.09 0.01 0.00 -0.22 0.00 0.00 54.13 54.00 1ztc s LEU 3 Cb -0.04 -1.84 0.02 0.00 0.50 0.00 0.00 46.19 44.83 1ztc s LEU 3 CO -0.11 0.31 -0.06 -0.75 -1.32 0.00 0.00 176.35 174.42 1ztc s LYS 4 N -0.47 1.00 -0.51 1.98 2.20 0.00 -4.95 119.74 119.00 1ztc s LYS 4 Ca 0.08 -0.18 -0.23 0.00 -0.36 0.00 0.00 55.97 55.29 1ztc s LYS 4 Cb -0.12 -0.94 0.04 0.00 -1.51 0.00 0.00 37.83 35.30 1ztc s LYS 4 CO 0.02 -0.04 0.84 0.42 -0.36 0.00 0.00 175.35 176.22 1ztc s ILE 5 N 0.79 4.56 0.14 5.43 1.01 -1.26 -0.75 121.20 131.13 1ztc s ILE 5 Ca -0.12 0.20 -0.02 0.00 0.00 0.00 0.00 60.65 60.71 1ztc s ILE 5 Cb -0.14 -4.43 -0.16 0.00 0.01 0.00 0.00 42.46 37.74 1ztc s ILE 5 CO 0.01 -0.93 1.34 -0.07 0.00 0.00 0.00 174.94 175.29 1ztc h LEU 6 N 10.48 0.46 -7.47 2.97 3.38 -1.19 -3.45 115.31 120.50 1ztc h LEU 6 Ca -0.26 -0.36 -0.24 0.00 0.09 0.00 0.00 57.88 57.11 1ztc h LEU 6 Cb 1.08 -0.14 -0.31 0.00 0.09 0.00 0.00 40.66 41.38 1ztc h LEU 6 CO 1.02 1.15 -0.60 -0.69 0.09 0.00 0.00 178.44 179.41 1ztc s VAL 7 N -3.30 -0.04 -0.16 1.22 1.01 -1.15 -4.82 120.40 113.15 1ztc s VAL 7 Ca -0.05 0.15 -0.16 0.00 0.00 0.00 0.00 61.98 61.92 1ztc s VAL 7 Cb 0.09 -0.22 -0.04 0.00 0.00 0.00 0.00 36.38 36.21 1ztc s VAL 7 CO 0.85 0.06 0.40 0.42 0.00 0.00 0.00 175.10 176.84 1ztc s THR 8 N 0.98 5.22 0.93 3.92 -4.23 -1.26 -1.11 115.64 120.09 1ztc s THR 8 Ca -0.08 0.77 -0.14 0.00 -1.18 0.00 0.00 61.69 61.06 1ztc s THR 8 Cb -0.10 -3.74 0.15 0.00 1.34 0.00 0.00 72.50 70.15 1ztc s THR 8 CO -0.05 0.32 1.19 -0.83 -0.54 0.00 0.00 174.62 174.71 1ztc s GLY 9 N 0.71 1.63 0.00 3.99 0.00 -1.25 -4.73 107.32 107.67 1ztc s GLY 9 Ca 0.21 -0.77 0.00 0.00 0.00 0.00 0.00 44.72 44.17 1ztc s GLY 9 CO 0.08 -0.14 0.00 0.61 0.00 0.00 0.00 173.10 173.64 1ztc n GLY 10 N -2.76 2.49 2.91 0.20 0.00 0.06 -2.62 105.19 105.48 1ztc n GLY 10 Ca 0.10 -0.82 -0.16 0.00 0.00 0.00 0.00 46.02 45.14 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 1.09 0.54 -0.18 1.61 0.01 -1.26 -2.64 114.94 114.11 1ztc s ASN 11 Ca 0.00 -0.07 -0.05 0.00 -0.71 0.00 0.00 52.86 52.03 1ztc s ASN 11 Cb 0.00 -0.14 0.07 0.00 0.41 0.00 0.00 41.25 41.59 1ztc s ASN 11 CO 0.00 0.01 0.13 -0.69 -1.51 0.00 0.00 177.10 175.04 1ztc s VAL 12 N 0.27 -0.16 -0.22 1.60 1.01 -1.26 -4.91 120.40 116.73 1ztc s VAL 12 Ca -0.03 -0.14 -0.08 0.00 0.00 0.00 0.00 61.98 61.73 1ztc s VAL 12 Cb -0.06 -0.60 0.10 0.00 0.00 0.00 0.00 36.38 35.82 1ztc s VAL 12 CO -0.00 -0.26 0.47 0.12 0.00 0.00 0.00 175.10 175.43 1ztc s PHE 13 N 2.20 -0.90 -0.21 5.22 5.36 -1.26 0.23 117.98 128.62 1ztc s PHE 13 Ca 0.03 1.69 0.00 0.00 -0.96 0.00 0.00 56.93 57.70 1ztc s PHE 13 Cb -0.16 0.42 0.05 0.00 -0.34 0.00 0.00 43.02 42.99 1ztc s PHE 13 CO -0.10 -0.51 -0.07 0.08 -1.46 0.00 0.00 175.22 173.16 1ztc s VAL 14 N 2.55 1.47 -0.13 3.12 1.01 -0.06 -4.99 120.40 123.37 1ztc s VAL 14 Ca -0.03 -1.02 -0.39 0.00 0.00 0.00 0.00 61.98 60.54 1ztc s VAL 14 Cb -0.11 -1.65 -0.16 0.00 0.00 0.00 0.00 36.38 34.45 1ztc s VAL 14 CO -0.14 0.04 1.57 -2.65 0.00 0.00 0.00 175.10 173.91 1ztc n PRO 15 N 4.72 1.12 -0.87 2.72 -0.02 -1.26 -1.36 135.00 140.05 1ztc n PRO 15 Ca -0.13 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 1ztc n PRO 15 Cb 0.46 -2.07 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 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 3.46 0.88 0.00 -1.23 0.00 -1.26 -4.76 105.19 102.28 1ztc n GLY 16 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.14 0.00 -3.66 1.61 5.12 -0.47 -5.11 116.66 112.02 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 -0.50 -0.08 0.00 -1.16 0.00 0.00 32.46 30.72 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 -1.89 -0.67 -0.30 0.55 2.96 -0.46 -4.96 118.68 113.91 1ztc s LEU 18 Ca 0.00 1.16 -0.00 0.00 -0.22 0.00 0.00 54.13 55.07 1ztc s LEU 18 Cb 0.00 1.69 0.10 0.00 0.50 0.00 0.00 46.19 48.48 1ztc s LEU 18 CO 0.00 -0.22 0.08 0.21 -1.32 0.00 0.00 176.35 175.10 1ztc s ASN 19 N 2.26 4.03 -0.19 3.68 3.84 -1.26 -0.88 114.94 126.43 1ztc s ASN 19 Ca -0.06 -1.63 0.19 0.00 0.21 0.00 0.00 52.86 51.58 1ztc s ASN 19 Cb -0.10 -0.93 0.47 0.00 -0.55 0.00 0.00 41.25 40.13 1ztc s ASN 19 CO -0.15 -0.40 1.16 0.00 -2.79 0.00 0.00 177.10 174.91 1ztc n ALA 20 N 4.80 3.14 -1.62 1.71 0.00 0.14 -5.03 120.51 123.64 1ztc n ALA 20 Ca -0.02 -2.92 -0.40 0.00 0.00 0.00 0.00 53.44 50.10 1ztc n ALA 20 Cb 0.42 -0.67 0.02 0.00 0.00 0.00 0.00 19.45 19.23 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 -0.40 1.15 -3.72 0.00 8.25 -1.18 -4.04 115.22 115.29 1ztc n HIS 21 Ca 0.15 0.51 -0.12 0.00 -0.26 0.00 0.00 57.72 58.01 1ztc n HIS 21 Cb 0.91 -2.21 -0.12 0.00 1.12 0.00 0.00 29.99 29.68 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 -1.35 -0.42 0.49 4.41 -0.71 -1.08 -4.66 117.98 114.66 1ztc s PHE 22 Ca 0.67 0.96 -0.11 0.00 -1.04 0.00 0.00 56.93 57.40 1ztc s PHE 22 Cb -0.50 0.12 -0.06 0.00 -1.21 0.00 0.00 43.02 41.37 1ztc s PHE 22 CO 0.54 -0.27 0.88 -1.54 -1.34 0.00 0.00 175.22 173.49 1ztc s SER 23 N 1.32 6.45 0.37 1.98 1.04 -0.71 -0.76 113.70 123.40 1ztc s SER 23 Ca -0.09 1.28 -0.26 0.00 0.48 0.00 0.00 55.95 57.36 1ztc s SER 23 Cb -0.10 -2.39 -0.12 0.00 0.10 0.00 0.00 66.02 63.51 1ztc s SER 23 CO -0.10 -0.57 0.97 0.41 0.98 0.00 0.00 173.24 174.93 1ztc n THR 24 N -1.81 2.20 -4.24 2.02 -1.04 0.51 -4.28 114.28 107.63 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 -1.05 -0.16 0.00 -1.82 0.00 0.00 70.33 67.84 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 -1.21 1.65 -0.13 12.58 1.01 -0.27 -4.69 120.40 129.34 1ztc s VAL 25 Ca 0.61 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 1ztc s VAL 25 Cb -0.61 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.23 1ztc s VAL 25 CO 0.58 0.47 -0.06 -0.69 0.00 0.00 0.00 175.10 175.41 1ztc s VAL 26 N 1.23 3.75 -0.07 2.92 1.01 -0.97 -0.55 120.40 127.72 1ztc s VAL 26 Ca -0.00 -0.42 0.06 0.00 0.00 0.00 0.00 61.98 61.61 1ztc s VAL 26 Cb -0.14 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.63 1ztc s VAL 26 CO -0.07 0.53 -0.25 -0.47 0.00 0.00 0.00 175.10 174.84 1ztc s TYR 27 N 0.03 2.47 -0.02 5.22 5.04 0.08 -0.83 117.35 129.33 1ztc s TYR 27 Ca -0.01 -0.77 0.03 0.00 -2.44 0.00 0.00 57.07 53.89 1ztc s TYR 27 Cb -0.14 -1.62 -0.00 0.00 0.35 0.00 0.00 41.96 40.55 1ztc s TYR 27 CO 0.03 -0.24 -0.10 -0.51 -1.34 0.00 0.00 175.55 173.38 1ztc s LEU 28 N -0.09 1.91 -0.15 6.97 1.43 0.62 -0.82 118.68 128.55 1ztc s LEU 28 Ca -0.06 -0.20 -0.00 0.00 -1.03 0.00 0.00 54.13 52.84 1ztc s LEU 28 Cb -0.14 -0.57 -0.01 0.00 0.03 0.00 0.00 46.19 45.50 1ztc s LEU 28 CO 0.05 0.10 -0.13 -1.61 0.23 0.00 0.00 176.35 174.99 1ztc s GLU 29 N -0.03 3.32 -0.13 1.70 2.02 -0.71 -0.54 118.70 124.33 1ztc s GLU 29 Ca 0.00 -0.70 -0.05 0.00 0.02 0.00 0.00 54.97 54.24 1ztc s GLU 29 Cb -0.06 -2.67 0.06 0.00 0.10 0.00 0.00 34.13 31.55 1ztc s GLU 29 CO 0.00 0.09 0.27 -1.58 0.02 0.00 0.00 175.26 174.06 1ztc s HIS 30 N 0.65 -0.42 0.00 1.61 2.46 -0.94 -1.61 115.29 117.04 1ztc s HIS 30 Ca -0.07 0.97 0.00 0.00 0.47 0.00 0.00 55.06 56.43 1ztc s HIS 30 Cb -0.15 -0.01 0.00 0.00 -0.13 0.00 0.00 32.58 32.29 1ztc s HIS 30 CO 0.02 -0.34 0.00 1.63 -2.47 0.00 0.00 174.74 173.58 1ztc n LYS 31 N 5.16 0.00 -0.32 2.88 5.02 -1.26 -0.23 118.16 129.41 1ztc n LYS 31 Ca -0.09 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.31 1ztc n LYS 31 Cb 0.50 0.00 0.29 0.00 -0.02 0.00 0.00 35.03 35.80 1ztc n LYS 31 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1ztc n ASP 32 N 5.51 3.56 -4.84 4.39 5.75 -1.26 -4.94 116.55 124.72 1ztc n ASP 32 Ca 0.00 -1.99 -0.37 0.00 -0.01 0.00 0.00 54.79 52.41 1ztc n ASP 32 Cb 0.00 -0.43 -0.06 0.00 -1.03 0.00 0.00 41.12 39.60 1ztc n ASP 32 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1ztc s ARG 33 N -1.15 3.70 -0.25 0.11 1.81 0.68 -4.97 118.95 118.87 1ztc s ARG 33 Ca 0.44 0.03 0.02 0.00 -1.72 0.00 0.00 55.73 54.51 1ztc s ARG 33 Cb 0.23 -3.24 0.06 0.00 -0.45 0.00 0.00 34.95 31.56 1ztc s ARG 33 CO 0.31 0.67 -0.07 1.03 -0.68 0.00 0.00 175.30 176.56 1ztc s ARG 34 N -0.81 1.86 -0.10 3.54 0.52 -1.26 -2.22 118.95 120.48 1ztc s ARG 34 Ca 0.17 -1.19 0.02 0.00 -0.52 0.00 0.00 55.73 54.21 1ztc s ARG 34 Cb -0.13 -2.74 -0.01 0.00 0.52 0.00 0.00 34.95 32.58 1ztc s ARG 34 CO 0.06 -0.61 -0.17 0.42 0.02 0.00 0.00 175.30 175.02 1ztc s ILE 35 N 1.25 2.72 -0.10 1.52 1.01 0.30 -1.22 121.20 126.67 1ztc s ILE 35 Ca -0.06 -0.80 0.02 0.00 0.00 0.00 0.00 60.65 59.81 1ztc s ILE 35 Cb -0.19 -2.09 -0.01 0.00 0.01 0.00 0.00 42.46 40.17 1ztc s ILE 35 CO -0.06 0.55 -0.16 -0.63 0.00 0.00 0.00 174.94 174.64 1ztc s ILE 36 N 0.08 2.82 -0.24 2.92 -1.09 0.02 -0.28 121.20 125.43 1ztc s ILE 36 Ca -0.07 -0.77 -0.05 0.00 -2.23 0.00 0.00 60.65 57.53 1ztc s ILE 36 Cb -0.15 -2.14 -0.01 0.00 -1.58 0.00 0.00 42.46 38.58 1ztc s ILE 36 CO 0.05 0.55 0.00 -0.63 -1.23 0.00 0.00 174.94 173.68 1ztc s ILE 37 N 0.07 3.68 -0.36 2.92 1.01 -0.01 -0.63 121.20 127.88 1ztc s ILE 37 Ca -0.07 -0.46 -0.06 0.00 0.00 0.00 0.00 60.65 60.06 1ztc s ILE 37 Cb -0.15 -2.73 0.01 0.00 0.01 0.00 0.00 42.46 39.60 1ztc s ILE 37 CO 0.05 0.34 0.24 0.47 0.00 0.00 0.00 174.94 176.04 1ztc n ASP 38 N 4.83 -8.02 0.20 3.58 8.00 0.13 -2.30 116.55 122.98 1ztc n ASP 38 Ca -0.17 1.08 0.15 0.00 0.71 0.00 0.00 54.79 56.56 1ztc n ASP 38 Cb 0.50 -5.38 0.69 0.00 -0.02 0.00 0.00 41.12 36.91 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 2.64 0.00 0.00 -0.24 0.13 -1.74 -3.36 132.00 129.43 1ztc h PRO 39 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1ztc h PRO 39 Cb 0.40 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.53 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 -0.60 -1.78 3.58 1.56 0.00 -0.34 -4.60 105.19 103.01 1ztc n GLY 40 Ca -0.00 -1.76 -0.23 0.00 0.00 0.00 0.00 46.02 44.02 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 4.17 0.38 1.61 2.47 -1.17 -1.04 114.94 117.37 1ztc s ASN 41 Ca 0.00 -0.81 0.14 0.00 0.42 0.00 0.00 52.86 52.61 1ztc s ASN 41 Cb 0.00 -0.63 0.97 0.00 -1.45 0.00 0.00 41.25 40.14 1ztc s ASN 41 CO 0.00 -0.00 1.84 0.25 -3.72 0.00 0.00 177.10 175.46 1ztc h LEU 42 N 2.02 0.53 -1.87 3.21 5.85 -1.91 -1.58 115.31 121.55 1ztc h LEU 42 Ca -0.43 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1ztc h LEU 42 Cb 1.25 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.24 1ztc h LEU 42 CO 0.61 0.21 0.00 0.77 -0.34 0.00 0.00 178.44 179.69 1ztc h SER 43 N 0.53 0.00 -1.87 1.25 4.64 -1.92 -3.44 113.55 112.74 1ztc h SER 43 Ca 0.49 0.00 -0.70 0.00 -0.47 0.00 0.00 61.79 61.11 1ztc h SER 43 Cb 1.06 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.00 1ztc h SER 43 CO -0.23 0.00 1.42 -0.44 -0.87 0.00 0.00 176.83 176.72 1ztc s SER 44 N -4.81 6.89 0.00 4.97 0.01 -0.60 -4.85 113.70 115.31 1ztc s SER 44 Ca -0.01 -2.56 0.00 0.00 1.31 0.00 0.00 55.95 54.69 1ztc s SER 44 Cb 0.10 -2.45 0.00 0.00 0.21 0.00 0.00 66.02 63.88 1ztc s SER 44 CO 0.38 -0.96 0.00 0.47 0.41 0.00 0.00 173.24 173.54 1ztc n ASP 46 N 6.65 0.00 -0.14 2.44 8.00 -1.26 -0.90 116.55 131.34 1ztc n ASP 46 Ca 0.36 0.00 -0.10 0.00 0.71 0.00 0.00 54.79 55.76 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 0.74 -0.58 -1.24 4.81 -1.96 -2.59 114.58 113.75 1ztc h GLU 47 Ca 0.00 -0.25 -0.03 0.00 -0.13 0.00 0.00 59.36 58.96 1ztc h GLU 47 Cb 0.00 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.29 1ztc h GLU 47 CO 0.00 0.83 0.25 -0.07 -0.73 0.00 0.00 179.01 179.29 1ztc h LEU 48 N 0.57 0.78 -0.50 1.64 3.38 -1.34 -0.99 115.31 118.86 1ztc h LEU 48 Ca 0.11 -0.16 0.10 0.00 0.09 0.00 0.00 57.88 58.03 1ztc h LEU 48 Cb 0.51 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 40.97 1ztc h LEU 48 CO 0.03 0.72 -0.03 -0.08 0.09 0.00 0.00 178.44 179.17 1ztc h GLU 49 N 0.79 0.08 -0.50 1.13 4.57 -1.79 0.94 114.58 119.81 1ztc h GLU 49 Ca 0.20 -0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.31 1ztc h GLU 49 Cb 0.17 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 1ztc h GLU 49 CO -0.02 0.05 0.06 1.49 -1.18 0.00 0.00 179.01 179.41 1ztc h GLU 50 N 0.08 0.84 -0.26 1.92 4.81 -1.21 -1.36 114.58 119.41 1ztc h GLU 50 Ca 0.25 -0.24 -0.17 0.00 -0.13 0.00 0.00 59.36 59.07 1ztc h GLU 50 Cb 0.38 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.67 1ztc h GLU 50 CO -0.44 0.85 -0.51 0.87 -0.73 0.00 0.00 179.01 179.04 1ztc h LYS 51 N 0.71 0.81 -0.77 1.92 1.79 -0.69 -1.31 116.57 119.03 1ztc h LYS 51 Ca 0.15 -0.52 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 1ztc h LYS 51 Cb 0.43 0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 31.11 1ztc h LYS 51 CO 0.01 1.15 0.49 0.74 -1.08 0.00 0.00 179.45 180.76 1ztc h PHE 52 N 0.56 1.00 -0.33 -1.35 -1.00 -0.83 -0.40 116.94 114.59 1ztc h PHE 52 Ca 0.01 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.80 1ztc h PHE 52 Cb 1.12 -0.33 -0.02 0.00 3.61 0.00 0.00 35.95 40.33 1ztc h PHE 52 CO 0.08 0.65 0.21 0.77 -1.61 0.00 0.00 178.31 178.41 1ztc h SER 53 N 1.05 0.39 -0.79 2.17 0.02 -1.13 -0.66 113.55 114.59 1ztc h SER 53 Ca 0.28 -0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.24 1ztc h SER 53 Cb -0.08 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.31 1ztc h SER 53 CO -0.06 0.30 0.50 -0.33 -1.14 0.00 0.00 176.83 176.10 1ztc h GLU 54 N 0.44 0.92 0.00 3.45 5.08 -0.89 -2.32 114.58 121.26 1ztc h GLU 54 Ca 0.12 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1ztc h GLU 54 Cb -0.03 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.02 1ztc h GLU 54 CO -0.02 0.61 0.00 -0.07 -1.00 0.00 0.00 179.01 178.52 1ztc h LEU 55 N 0.95 0.00 0.95 1.33 3.38 -0.72 -3.47 115.31 117.73 1ztc h LEU 55 Ca 0.33 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 58.14 1ztc h LEU 55 Cb 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1ztc h LEU 55 CO -0.13 0.00 -0.19 0.61 0.09 0.00 0.00 178.44 178.82 1ztc n GLY 56 N 0.52 0.25 3.49 0.83 0.00 -0.31 -5.03 105.19 104.94 1ztc n GLY 56 Ca 0.03 -0.59 -0.24 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.37 2.01 0.28 -0.61 -4.36 -0.88 -5.04 121.20 110.23 1ztc s ILE 57 Ca 0.00 -2.19 0.10 0.00 -0.26 0.00 0.00 60.65 58.30 1ztc s ILE 57 Cb 0.00 -2.53 -0.04 0.00 1.25 0.00 0.00 42.46 41.14 1ztc s ILE 57 CO 0.00 -0.27 -0.01 -0.55 0.24 0.00 0.00 174.94 174.35 1ztc s SER 58 N -3.53 4.43 0.47 4.36 0.15 -1.26 -4.47 113.70 113.84 1ztc s SER 58 Ca 0.31 -0.73 0.22 0.00 0.70 0.00 0.00 55.95 56.45 1ztc s SER 58 Cb 0.02 -0.75 1.22 0.00 -1.71 0.00 0.00 66.02 64.81 1ztc s SER 58 CO 0.14 -0.04 1.89 -0.65 1.20 0.00 0.00 173.24 175.78 1ztc h PRO 59 N 1.89 0.24 0.00 5.44 0.11 -1.99 -1.62 132.00 136.06 1ztc h PRO 59 Ca -0.44 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1ztc h PRO 59 Cb 1.25 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1ztc h PRO 59 CO 0.61 0.16 0.00 -0.44 -0.21 0.00 0.00 178.00 178.12 1ztc h ASP 60 N 0.25 0.00 0.41 -2.05 3.32 -1.96 -2.31 116.42 114.08 1ztc h ASP 60 Ca 0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.47 1ztc h ASP 60 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1ztc h ASP 60 CO -0.10 0.00 -0.41 0.47 -1.72 0.00 0.00 179.24 177.48 1ztc n ASP 61 N -2.48 0.67 -4.68 6.45 8.00 -0.61 -4.73 116.55 119.17 1ztc n ASP 61 Ca -0.01 -0.47 -0.42 0.00 0.71 0.00 0.00 54.79 54.60 1ztc n ASP 61 Cb 0.10 0.20 -0.03 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 -2.82 4.36 -0.15 0.53 -1.09 -0.87 -4.55 121.20 116.61 1ztc s ILE 62 Ca 0.16 1.67 0.18 0.00 -2.23 0.00 0.00 60.65 60.43 1ztc s ILE 62 Cb 0.18 -4.08 -0.25 0.00 -1.58 0.00 0.00 42.46 36.73 1ztc s ILE 62 CO 0.63 -0.03 0.24 0.35 -1.23 0.00 0.00 174.94 174.90 1ztc n THR 63 N 4.77 1.21 -3.79 2.92 -2.24 -0.36 -3.37 114.28 113.42 1ztc n THR 63 Ca 0.11 -0.79 -0.13 0.00 -2.27 0.00 0.00 64.05 60.97 1ztc n THR 63 Cb 0.46 -0.48 -0.13 0.00 -2.10 0.00 0.00 70.33 68.09 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 -5.44 -0.18 -0.06 3.42 1.01 -1.12 -1.19 116.67 113.11 1ztc s ASP 64 Ca -0.09 0.36 -0.01 0.00 0.71 0.00 0.00 52.55 53.53 1ztc s ASP 64 Cb 0.08 0.32 0.03 0.00 1.01 0.00 0.00 42.92 44.35 1ztc s ASP 64 CO 0.84 -0.09 -0.01 -0.69 0.21 0.00 0.00 175.17 175.43 1ztc s VAL 65 N 0.46 0.43 0.01 -1.27 1.01 0.36 -0.80 120.40 120.61 1ztc s VAL 65 Ca -0.03 0.05 0.04 0.00 0.00 0.00 0.00 61.98 62.04 1ztc s VAL 65 Cb -0.04 -0.54 -0.03 0.00 0.00 0.00 0.00 36.38 35.76 1ztc s VAL 65 CO -0.02 0.25 -0.09 -0.76 0.00 0.00 0.00 175.10 174.48 1ztc s LEU 66 N 1.66 3.05 -0.14 3.92 1.02 0.19 -0.43 118.68 127.97 1ztc s LEU 66 Ca 0.00 -0.21 0.00 0.00 0.02 0.00 0.00 54.13 53.95 1ztc s LEU 66 Cb -0.13 -1.76 -0.01 0.00 0.02 0.00 0.00 46.19 44.31 1ztc s LEU 66 CO -0.04 0.27 -0.15 -0.36 0.02 0.00 0.00 176.35 176.10 1ztc s PHE 67 N -0.99 2.78 0.17 0.29 0.08 -0.63 -0.69 117.98 118.98 1ztc s PHE 67 Ca 0.17 -0.80 -0.15 0.00 0.12 0.00 0.00 56.93 56.27 1ztc s PHE 67 Cb -0.11 -1.85 0.05 0.00 -0.57 0.00 0.00 43.02 40.55 1ztc s PHE 67 CO 0.07 -0.31 1.83 1.79 -0.10 0.00 0.00 175.22 178.50 1ztc h THR 68 N 5.52 1.12 -2.46 0.64 1.35 -1.90 -3.43 112.91 113.76 1ztc h THR 68 Ca -0.27 -0.23 0.16 0.00 -0.55 0.00 0.00 66.41 65.52 1ztc h THR 68 Cb 1.21 0.40 -0.07 0.00 -1.73 0.00 0.00 68.15 67.96 1ztc h THR 68 CO 0.55 0.12 0.47 -1.38 -0.25 0.00 0.00 175.52 175.03 1ztc s HIS 69 N -6.15 -0.09 -1.16 4.73 0.00 -1.26 -0.01 115.29 111.34 1ztc s HIS 69 Ca -0.13 -0.27 -0.08 0.00 -3.00 0.00 0.00 55.06 51.58 1ztc s HIS 69 Cb 0.12 0.67 0.24 0.00 -4.00 0.00 0.00 32.58 29.61 1ztc s HIS 69 CO 0.74 -0.92 1.52 0.28 -1.00 0.00 0.00 174.74 175.36 1ztc n VAL 70 N -0.51 4.75 -5.03 -5.38 0.31 -1.26 -4.70 118.33 106.50 1ztc n VAL 70 Ca -0.05 -5.21 -0.28 0.00 -0.01 0.00 0.00 64.34 58.79 1ztc n VAL 70 Cb 0.60 -2.32 -0.16 0.00 -0.91 0.00 0.00 33.84 31.06 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 -0.94 1.94 0.33 3.52 3.76 -1.26 -5.05 115.29 117.59 1ztc s HIS 71 Ca 0.35 -0.44 0.06 0.00 -0.15 0.00 0.00 55.06 54.88 1ztc s HIS 71 Cb 0.02 -1.26 0.73 0.00 1.11 0.00 0.00 32.58 33.18 1ztc s HIS 71 CO 0.03 -0.09 1.87 1.25 -0.85 0.00 0.00 174.74 176.94 1ztc h LEU 72 N 5.82 0.74 -0.53 0.89 5.85 -1.97 0.08 115.31 126.19 1ztc h LEU 72 Ca -0.37 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1ztc h LEU 72 Cb 1.15 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.07 1ztc h LEU 72 CO 0.48 0.39 0.00 -0.90 -0.34 0.00 0.00 178.44 178.07 1ztc n ASP 73 N -4.57 0.42 -0.10 1.25 5.75 -1.26 -1.46 116.55 116.59 1ztc n ASP 73 Ca 0.17 0.62 -0.11 0.00 -0.01 0.00 0.00 54.79 55.46 1ztc n ASP 73 Cb 0.41 -0.70 -0.15 0.00 -1.03 0.00 0.00 41.12 39.65 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 -1.98 0.00 0.19 2.11 8.25 -0.03 -1.73 115.22 122.02 1ztc n HIS 74 Ca 0.02 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.54 1ztc n HIS 74 Cb 0.18 -0.97 -0.08 0.00 1.12 0.00 0.00 29.99 30.24 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 -2.79 0.00 -0.22 1.59 -5.35 -0.90 -1.19 119.36 110.49 1ztc n ILE 75 Ca -0.34 -0.25 0.02 0.00 -0.27 0.00 0.00 62.75 61.91 1ztc n ILE 75 Cb 1.12 0.52 0.13 0.00 -1.74 0.00 0.00 39.64 39.67 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 0.29 0.00 4.28 3.57 -0.73 -0.29 116.94 124.07 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 0.43 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.14 1ztc h PHE 76 CO 0.00 -0.01 0.00 0.09 -2.23 0.00 0.00 178.31 176.16 1ztc n ASN 77 N -5.09 0.00 0.02 0.41 3.02 -0.21 -2.41 115.26 111.00 1ztc n ASN 77 Ca 0.11 0.28 0.22 0.00 -0.03 0.00 0.00 54.58 55.15 1ztc n ASN 77 Cb 0.35 -0.37 0.73 0.00 -0.61 0.00 0.00 39.78 39.87 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 0.05 6.41 4.64 -1.31 -0.85 113.55 122.49 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 -1.69 -2.34 116.25 111.66 1ztc h VAL 79 Ca 0.25 -0.02 -0.02 0.00 -1.23 0.00 0.00 66.70 65.68 1ztc h VAL 79 Cb 1.13 0.87 -0.00 0.00 -2.13 0.00 0.00 31.29 31.15 1ztc h VAL 79 CO -0.00 0.00 -0.10 -0.07 -1.23 0.00 0.00 177.57 176.17 1ztc h LEU 80 N 0.00 0.00 -7.67 4.19 3.38 -1.42 -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 0.02 0.00 -0.31 0.00 0.09 0.00 0.00 40.66 40.47 1ztc h LEU 80 CO 0.00 0.10 -0.12 -0.36 0.09 0.00 0.00 178.44 178.15 1ztc s PHE 81 N -3.24 3.61 -0.43 1.13 0.08 -0.88 -4.64 117.98 113.61 1ztc s PHE 81 Ca 0.05 -2.40 0.25 0.00 0.12 0.00 0.00 56.93 54.96 1ztc s PHE 81 Cb 0.06 -3.50 0.65 0.00 -0.57 0.00 0.00 43.02 39.66 1ztc s PHE 81 CO 0.67 -0.91 1.71 0.93 -0.10 0.00 0.00 175.22 177.52 1ztc h GLU 82 N 7.30 0.00 -0.27 0.44 4.39 -1.83 -3.24 114.58 121.38 1ztc h GLU 82 Ca 0.06 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.76 1ztc h GLU 82 Cb 0.98 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.63 1ztc h GLU 82 CO 0.74 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 178.68 1ztc n ASN 83 N -2.85 2.84 -4.87 1.42 3.02 -1.26 -5.00 115.26 108.56 1ztc n ASN 83 Ca 0.04 -1.84 -0.31 0.00 -0.03 0.00 0.00 54.58 52.44 1ztc n ASN 83 Cb 0.45 -0.17 -0.05 0.00 -0.61 0.00 0.00 39.78 39.40 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 -1.16 3.50 -0.04 5.41 0.00 -1.22 -4.68 121.76 123.59 1ztc s ALA 84 Ca 0.26 -0.24 -0.18 0.00 0.00 0.00 0.00 51.96 51.80 1ztc s ALA 84 Cb 0.15 -2.51 -0.05 0.00 0.00 0.00 0.00 23.12 20.71 1ztc s ALA 84 CO 0.21 0.38 0.50 0.99 0.00 0.00 0.00 175.76 177.84 1ztc s THR 85 N -1.95 5.02 -0.11 0.00 2.01 -0.34 -4.52 115.64 115.75 1ztc s THR 85 Ca 0.49 1.03 -0.05 0.00 0.31 0.00 0.00 61.69 63.46 1ztc s THR 85 Cb -0.11 -3.83 -0.04 0.00 0.01 0.00 0.00 72.50 68.54 1ztc s THR 85 CO 0.23 0.44 0.08 -0.36 -0.69 0.00 0.00 174.62 174.32 1ztc s PHE 86 N -0.23 3.40 -0.08 4.92 0.08 0.40 -0.49 117.98 126.00 1ztc s PHE 86 Ca 0.27 0.37 0.03 0.00 0.12 0.00 0.00 56.93 57.72 1ztc s PHE 86 Cb -0.17 -1.90 0.01 0.00 -0.57 0.00 0.00 43.02 40.39 1ztc s PHE 86 CO 0.14 0.58 -0.18 0.71 -0.10 0.00 0.00 175.22 176.38 1ztc s TYR 87 N -0.84 1.95 -0.06 0.36 1.51 0.42 0.46 117.35 121.15 1ztc s TYR 87 Ca 0.13 -0.74 -0.27 0.00 -1.01 0.00 0.00 57.07 55.18 1ztc s TYR 87 Cb -0.12 -1.35 0.06 0.00 -0.11 0.00 0.00 41.96 40.45 1ztc s TYR 87 CO 0.03 -0.32 0.60 0.54 -1.11 0.00 0.00 175.55 175.29 1ztc s VAL 88 N 0.46 0.01 0.25 0.71 0.11 -0.96 -1.61 120.40 119.37 1ztc s VAL 88 Ca -0.15 -0.10 -0.30 0.00 -2.93 0.00 0.00 61.98 58.50 1ztc s VAL 88 Cb -0.16 -0.91 -0.10 0.00 -1.53 0.00 0.00 36.38 33.68 1ztc s VAL 88 CO 0.06 -0.05 1.39 -2.28 -3.33 0.00 0.00 175.10 170.89 1ztc s HIS 89 N -1.10 3.08 0.56 1.54 2.46 -1.26 -0.52 115.29 120.04 1ztc s HIS 89 Ca -0.11 1.12 0.26 0.00 0.47 0.00 0.00 55.06 56.80 1ztc s HIS 89 Cb -0.01 -3.75 1.48 0.00 -0.13 0.00 0.00 32.58 30.16 1ztc s HIS 89 CO 0.08 -2.38 2.03 1.05 -2.47 0.00 0.00 174.74 173.04 1ztc h GLU 90 N 4.92 0.00 0.00 2.88 4.11 -1.06 -2.30 114.58 123.14 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 0.76 0.00 0.00 1.55 0.07 0.00 0.00 179.01 181.39 1ztc n VAL 91 N -4.12 0.26 0.02 -1.06 3.14 -1.26 -2.24 118.33 113.07 1ztc n VAL 91 Ca 0.06 0.07 0.03 0.00 -2.96 0.00 0.00 64.34 61.54 1ztc n VAL 91 Cb 0.49 -0.70 0.40 0.00 -1.06 0.00 0.00 33.84 32.97 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 0.48 0.00 1.45 -0.00 -1.77 -1.93 116.97 115.19 1ztc h TYR 92 Ca 0.00 -0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.72 1ztc h TYR 92 Cb 0.18 -0.15 0.00 0.00 -0.00 0.00 0.00 36.73 36.75 1ztc h TYR 92 CO 0.00 0.37 0.00 0.87 -0.00 0.00 0.00 178.16 179.40 1ztc h LYS 93 N 0.49 0.00 -0.01 0.10 1.57 -1.70 -2.17 116.57 114.86 1ztc h LYS 93 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1ztc h LYS 93 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1ztc h LYS 93 CO -0.02 0.00 -0.19 0.25 -0.57 0.00 0.00 179.45 178.92 1ztc n THR 94 N -2.34 0.00 -3.43 -0.16 -2.24 -0.73 -4.86 114.28 100.52 1ztc n THR 94 Ca -0.01 -0.10 -0.38 0.00 -2.27 0.00 0.00 64.05 61.29 1ztc n THR 94 Cb 0.09 0.19 -0.06 0.00 -2.10 0.00 0.00 70.33 68.45 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 -2.49 4.00 -0.71 -0.78 1.02 -0.82 -5.04 119.74 114.91 1ztc s LYS 95 Ca 0.26 0.50 -0.17 0.00 0.02 0.00 0.00 55.97 56.58 1ztc s LYS 95 Cb 0.20 -3.21 0.14 0.00 -0.52 0.00 0.00 37.83 34.44 1ztc s LYS 95 CO 0.50 0.67 0.79 1.21 -0.92 0.00 0.00 175.35 177.59 1ztc s ASN 96 N -1.13 6.41 0.35 2.83 3.84 -1.26 -4.90 114.94 121.08 1ztc s ASN 96 Ca 0.26 -1.89 0.14 0.00 0.21 0.00 0.00 52.86 51.58 1ztc s ASN 96 Cb -0.17 -2.29 0.64 0.00 -0.55 0.00 0.00 41.25 38.87 1ztc s ASN 96 CO 0.15 -0.95 1.75 1.88 -2.79 0.00 0.00 177.10 177.14 1ztc h TYR 97 N 8.75 0.00 0.00 0.43 0.05 -1.94 -2.56 116.97 121.70 1ztc h TYR 97 Ca -0.11 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.67 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 0.94 0.44 -0.02 -0.07 -1.05 0.00 0.00 178.16 178.40 1ztc h LEU 98 N 0.00 0.00 -0.25 3.88 3.38 -1.91 -1.64 115.31 118.78 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 0.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1ztc h LEU 98 CO 0.06 0.02 -0.03 -1.54 0.09 0.00 0.00 178.44 177.04 1ztc n SER 99 N -3.30 0.41 0.00 -0.43 3.41 -0.96 -3.85 113.62 108.89 1ztc n SER 99 Ca -0.02 -0.88 0.08 0.00 -0.26 0.00 0.00 58.87 57.79 1ztc n SER 99 Cb 0.14 -0.05 0.49 0.00 -0.26 0.00 0.00 64.21 64.52 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 -0.80 0.00 0.00 7.33 3.01 -0.62 -4.94 117.46 121.45 1ztc n PHE 100 Ca 0.19 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.65 1ztc n PHE 100 Cb 0.22 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.69 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 0.10 3.44 0.24 1.37 0.00 -1.25 -4.38 105.19 104.71 1ztc n GLY 101 Ca 0.12 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.27 1ztc n GLY 101 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1ztc h THR 102 N 0.23 0.55 0.14 2.61 2.02 -1.92 0.23 112.91 116.78 1ztc h THR 102 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.17 1ztc h THR 102 Cb 0.00 0.55 0.00 0.00 -1.74 0.00 0.00 68.15 66.97 1ztc h THR 102 CO 0.00 0.00 -0.07 0.40 0.37 0.00 0.00 175.52 176.22 1ztc h ILE 103 N -0.40 0.99 -0.76 3.11 2.04 -1.96 -2.57 117.51 117.96 1ztc h ILE 103 Ca 0.02 -1.10 -0.05 0.00 1.00 0.00 0.00 64.86 64.72 1ztc h ILE 103 Cb 0.40 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 38.06 1ztc h ILE 103 CO -0.09 0.24 0.29 0.58 0.00 0.00 0.00 178.15 179.17 1ztc h VAL 104 N -0.76 1.26 -0.80 1.67 2.07 -1.82 -2.34 116.25 115.53 1ztc h VAL 104 Ca -0.02 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1ztc h VAL 104 Cb 0.53 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1ztc h VAL 104 CO 0.03 0.34 0.47 1.23 0.02 0.00 0.00 177.57 179.65 1ztc h GLY 105 N 1.11 1.16 1.00 2.17 0.00 -0.61 -1.39 103.07 106.51 1ztc h GLY 105 Ca 0.25 -0.49 0.01 0.00 0.00 0.00 0.00 47.33 47.10 1ztc h GLY 105 CO -0.02 0.47 0.41 -0.09 0.00 0.00 0.00 176.54 177.31 1ztc h ARG 106 N 1.10 0.81 -0.23 4.80 9.65 -1.02 -0.66 114.38 128.82 1ztc h ARG 106 Ca 0.28 -0.05 -0.07 0.00 -1.10 0.00 0.00 59.98 59.04 1ztc h ARG 106 Cb -0.02 -0.18 -0.01 0.00 -1.39 0.00 0.00 29.97 28.37 1ztc h ARG 106 CO -0.05 0.53 -0.14 0.82 2.80 0.00 0.00 179.97 183.93 1ztc h ILE 107 N 0.83 1.31 -0.54 1.20 2.04 -0.89 -1.61 117.51 119.85 1ztc h ILE 107 Ca 0.23 -1.25 0.06 0.00 1.00 0.00 0.00 64.86 64.90 1ztc h ILE 107 Cb -0.09 1.64 -0.06 0.00 -0.74 0.00 0.00 36.82 37.57 1ztc h ILE 107 CO -0.05 0.38 0.23 1.88 0.00 0.00 0.00 178.15 180.59 1ztc h TYR 108 N 0.20 0.41 -0.63 1.37 -1.99 -1.17 -1.57 116.97 113.58 1ztc h TYR 108 Ca 0.05 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.77 1ztc h TYR 108 Cb 0.66 -0.11 -0.03 0.00 2.00 0.00 0.00 36.73 39.26 1ztc h TYR 108 CO 0.07 0.16 0.29 0.77 -0.00 0.00 0.00 178.16 179.45 1ztc h SER 109 N 0.44 0.84 -0.42 3.88 0.02 -0.97 -0.41 113.55 116.93 1ztc h SER 109 Ca 0.25 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 61.02 1ztc h SER 109 Cb 0.23 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1ztc h SER 109 CO -0.22 0.75 0.12 0.11 -1.14 0.00 0.00 176.83 176.45 1ztc h LYS 110 N 0.87 0.67 0.26 3.45 1.57 -1.00 -0.63 116.57 121.76 1ztc h LYS 110 Ca 0.21 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 1ztc h LYS 110 Cb 0.15 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1ztc h LYS 110 CO -0.02 0.67 -0.12 0.28 -0.57 0.00 0.00 179.45 179.68 1ztc h VAL 111 N 0.55 0.76 -0.97 0.50 2.07 -1.02 -2.88 116.25 115.26 1ztc h VAL 111 Ca 0.14 -0.10 0.01 0.00 0.82 0.00 0.00 66.70 67.56 1ztc h VAL 111 Cb 0.29 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.83 1ztc h VAL 111 CO -0.00 0.02 0.64 0.40 0.02 0.00 0.00 177.57 178.65 1ztc h ILE 112 N -0.40 1.25 0.00 4.57 2.04 -1.05 -1.23 117.51 122.70 1ztc h ILE 112 Ca -0.04 -0.46 -0.00 0.00 1.00 0.00 0.00 64.86 65.36 1ztc h ILE 112 Cb 0.30 -0.18 -0.00 0.00 -0.74 0.00 0.00 36.82 36.21 1ztc h ILE 112 CO 0.06 0.24 -0.02 0.28 0.00 0.00 0.00 178.15 178.71 1ztc h SER 113 N 1.32 0.00 1.16 1.72 0.02 -1.03 -2.57 113.55 114.17 1ztc h SER 113 Ca 0.36 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.31 1ztc h SER 113 Cb -0.15 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.39 1ztc h SER 113 CO -0.08 0.02 0.00 -1.54 -1.14 0.00 0.00 176.83 174.10 1ztc n SER 114 N -3.24 0.75 -4.56 3.07 3.41 -0.46 -4.65 113.62 107.95 1ztc n SER 114 Ca -0.02 0.61 -0.41 0.00 -0.26 0.00 0.00 58.87 58.79 1ztc n SER 114 Cb 0.16 -0.80 -0.03 0.00 -0.26 0.00 0.00 64.21 63.29 1ztc n SER 114 CO 0.00 0.00 0.00 0.26 -0.16 0.00 0.00 175.04 175.14 1ztc s TRP 115 N -3.19 2.37 0.02 7.33 0.51 -0.97 -4.87 118.94 120.14 1ztc s TRP 115 Ca 0.08 0.06 -0.01 0.00 -2.12 0.00 0.00 56.10 54.12 1ztc s TRP 115 Cb 0.11 -4.59 -0.27 0.00 -0.81 0.00 0.00 33.47 27.91 1ztc s TRP 115 CO 0.51 -1.95 0.91 0.87 -0.51 0.00 0.00 176.95 176.78 1ztc h LYS 116 N 9.90 0.20 -4.99 4.98 1.79 -1.88 -3.43 116.57 123.14 1ztc h LYS 116 Ca -0.27 -0.34 -0.67 0.00 -2.18 0.00 0.00 60.65 57.19 1ztc h LYS 116 Cb 1.05 0.13 -0.36 0.00 -1.58 0.00 0.00 32.23 31.47 1ztc h LYS 116 CO 1.25 1.06 -0.84 -0.80 -1.08 0.00 0.00 179.45 179.04 1ztc s ASN 117 N -6.88 3.44 -0.06 0.86 -0.87 -1.26 -5.09 114.94 105.06 1ztc s ASN 117 Ca -0.07 -0.83 0.03 0.00 -1.57 0.00 0.00 52.86 50.42 1ztc s ASN 117 Cb 0.07 -1.48 0.01 0.00 -0.02 0.00 0.00 41.25 39.83 1ztc s ASN 117 CO 0.85 -0.05 -0.14 -0.69 -2.57 0.00 0.00 177.10 174.50 1ztc s VAL 118 N 1.25 1.26 -0.23 1.60 1.01 -1.26 -0.45 120.40 123.58 1ztc s VAL 118 Ca 0.02 -0.56 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 1ztc s VAL 118 Cb -0.15 -1.13 -0.03 0.00 0.00 0.00 0.00 36.38 35.07 1ztc s VAL 118 CO -0.11 0.38 0.07 -0.69 0.00 0.00 0.00 175.10 174.75 1ztc s VAL 119 N 0.52 4.54 -0.17 2.92 1.01 0.17 -4.93 120.40 124.45 1ztc s VAL 119 Ca -0.13 -0.11 -0.20 0.00 0.00 0.00 0.00 61.98 61.54 1ztc s VAL 119 Cb -0.15 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.10 1ztc s VAL 119 CO 0.04 0.38 0.59 -0.76 0.00 0.00 0.00 175.10 175.35 1ztc s LEU 120 N 1.16 4.18 0.18 3.92 1.43 -1.26 -2.26 118.68 126.04 1ztc s LEU 120 Ca 0.05 0.83 0.04 0.00 -1.03 0.00 0.00 54.13 54.02 1ztc s LEU 120 Cb -0.14 -2.84 -0.04 0.00 0.03 0.00 0.00 46.19 43.20 1ztc s LEU 120 CO 0.03 -0.20 0.23 -0.76 0.23 0.00 0.00 176.35 175.89 1ztc s LEU 121 N 1.54 4.07 -0.01 1.79 1.43 0.33 -4.79 118.68 123.03 1ztc s LEU 121 Ca 0.28 -0.01 0.06 0.00 -1.03 0.00 0.00 54.13 53.43 1ztc s LEU 121 Cb -0.16 -2.64 -0.10 0.00 0.03 0.00 0.00 46.19 43.32 1ztc s LEU 121 CO 0.11 0.03 0.14 0.29 0.23 0.00 0.00 176.35 177.15 1ztc n LYS 122 N -0.69 0.41 0.00 1.70 5.02 -1.26 -0.43 118.16 122.90 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 34.43 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 2.10 2.45 3.05 0.72 0.00 -1.26 -4.71 105.19 107.54 1ztc n GLY 123 Ca -0.01 -1.71 0.00 0.00 0.00 0.00 0.00 46.02 44.30 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 1.39 0.00 -1.88 1.61 -0.58 0.13 -4.90 120.64 116.41 1ztc n GLU 124 Ca 0.00 0.00 -0.37 0.00 -0.42 0.00 0.00 57.16 56.37 1ztc n GLU 124 Cb 0.00 -2.02 0.04 0.00 -0.57 0.00 0.00 31.44 28.89 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 -0.01 3.06 -0.21 3.49 8.01 -1.25 -4.72 118.70 127.06 1ztc s GLU 125 Ca 0.00 2.06 -0.02 0.00 0.01 0.00 0.00 54.97 57.02 1ztc s GLU 125 Cb 0.00 -2.12 0.01 0.00 -4.31 0.00 0.00 34.13 27.71 1ztc s GLU 125 CO 0.00 -1.20 -0.10 0.45 0.01 0.00 0.00 175.26 174.42 1ztc s SER 126 N -1.23 3.94 0.28 -0.19 0.15 -1.26 -0.82 113.70 114.57 1ztc s SER 126 Ca 0.74 -0.58 0.10 0.00 0.70 0.00 0.00 55.95 56.92 1ztc s SER 126 Cb -0.36 -1.64 -0.05 0.00 -1.71 0.00 0.00 66.02 62.26 1ztc s SER 126 CO 0.41 -0.04 -0.08 -0.76 1.20 0.00 0.00 173.24 173.98 1ztc s LEU 127 N 1.39 2.93 -0.94 3.45 1.43 0.19 -4.53 118.68 122.59 1ztc s LEU 127 Ca 0.04 -0.85 -0.07 0.00 -1.03 0.00 0.00 54.13 52.23 1ztc s LEU 127 Cb -0.14 -1.42 -0.03 0.00 0.03 0.00 0.00 46.19 44.63 1ztc s LEU 127 CO -0.07 -0.02 0.80 0.49 0.23 0.00 0.00 176.35 177.78 1ztc n PHE 128 N -0.80 -2.50 -3.94 0.29 3.72 -1.26 -1.30 117.46 111.67 1ztc n PHE 128 Ca -0.06 0.87 -0.28 0.00 -0.05 0.00 0.00 57.45 57.93 1ztc n PHE 128 Cb 0.60 -3.88 0.01 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 -2.57 -2.70 -0.87 4.37 8.00 -1.26 -1.58 116.55 119.94 1ztc n ASP 129 Ca -0.07 -0.88 -0.11 0.00 0.71 0.00 0.00 54.79 54.43 1ztc n ASP 129 Cb 0.58 -3.52 -0.05 0.00 -0.02 0.00 0.00 41.12 38.11 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 -4.47 -1.20 0.20 -1.24 1.02 -1.04 -4.86 120.64 109.04 1ztc n GLU 130 Ca -0.11 0.87 0.10 0.00 -0.02 0.00 0.00 57.16 58.00 1ztc n GLU 130 Cb 0.59 -5.02 0.13 0.00 -0.02 0.00 0.00 31.44 27.12 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 0.07 0.00 -4.61 3.49 1.79 -0.45 -3.43 116.57 113.43 1ztc h LYS 131 Ca -0.23 0.00 -0.61 0.00 -2.18 0.00 0.00 60.65 57.63 1ztc h LYS 131 Cb 0.95 0.00 -0.36 0.00 -1.58 0.00 0.00 32.23 31.23 1ztc h LYS 131 CO 0.34 0.10 -0.82 0.08 -1.08 0.00 0.00 179.45 178.07 1ztc s VAL 132 N -3.17 1.58 -0.18 0.50 1.01 -0.42 -1.01 120.40 118.71 1ztc s VAL 132 Ca 0.06 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.18 1ztc s VAL 132 Cb 0.06 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1ztc s VAL 132 CO 0.69 0.33 0.05 -0.75 0.00 0.00 0.00 175.10 175.42 1ztc s LYS 133 N 1.46 3.94 -0.19 2.72 2.47 0.20 0.56 119.74 130.89 1ztc s LYS 133 Ca 0.02 -0.36 -0.10 0.00 -1.56 0.00 0.00 55.97 53.97 1ztc s LYS 133 Cb -0.14 -3.18 -0.05 0.00 -1.46 0.00 0.00 37.83 32.99 1ztc s LYS 133 CO -0.10 0.27 0.13 0.08 0.16 0.00 0.00 175.35 175.90 1ztc s VAL 134 N 0.37 5.42 -0.07 4.02 1.01 -0.00 -0.97 120.40 130.17 1ztc s VAL 134 Ca 0.02 0.20 0.03 0.00 0.00 0.00 0.00 61.98 62.24 1ztc s VAL 134 Cb -0.13 -3.47 0.00 0.00 0.00 0.00 0.00 36.38 32.79 1ztc s VAL 134 CO 0.00 0.45 -0.18 -0.36 0.00 0.00 0.00 175.10 175.02 1ztc s PHE 135 N 0.25 1.97 -0.32 5.22 0.08 -0.02 0.23 117.98 125.38 1ztc s PHE 135 Ca 0.09 -0.73 -0.29 0.00 0.12 0.00 0.00 56.93 56.12 1ztc s PHE 135 Cb -0.11 -1.35 0.02 0.00 -0.57 0.00 0.00 43.02 41.00 1ztc s PHE 135 CO -0.01 -0.31 1.09 -1.58 -0.10 0.00 0.00 175.22 174.31 1ztc s HIS 136 N 0.39 3.12 -0.52 0.36 5.65 -1.26 -1.04 115.29 121.99 1ztc s HIS 136 Ca -0.14 1.17 0.07 0.00 0.25 0.00 0.00 55.06 56.42 1ztc s HIS 136 Cb -0.16 -3.71 0.25 0.00 -1.18 0.00 0.00 32.58 27.78 1ztc s HIS 136 CO 0.05 -0.83 0.64 0.25 -0.65 0.00 0.00 174.74 174.20 1ztc n THR 137 N 5.89 0.88 -0.95 0.89 -2.24 0.63 -4.95 114.28 114.44 1ztc n THR 137 Ca 0.12 -4.63 -0.11 0.00 -2.27 0.00 0.00 64.05 57.16 1ztc n THR 137 Cb 0.47 -2.03 -0.16 0.00 -2.10 0.00 0.00 70.33 66.52 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 1.12 1.89 -2.69 -0.78 -0.04 -1.25 -4.49 135.00 128.75 1ztc n PRO 138 Ca 0.26 -0.92 -0.30 0.00 -0.04 0.00 0.00 63.50 62.50 1ztc n PRO 138 Cb 0.47 -1.93 -0.01 0.00 -0.04 0.00 0.00 33.50 31.99 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 2.45 3.62 0.00 0.54 8.01 -1.26 -4.44 117.44 126.36 1ztc n TRP 139 Ca 0.39 -3.42 0.00 0.00 -1.31 0.00 0.00 57.50 53.16 1ztc n TRP 139 Cb 0.87 -0.54 0.00 0.00 -2.01 0.00 0.00 31.31 29.63 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 -4.51 115.22 99.45 1ztc n HIS 140 Ca 0.37 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.41 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 -1.01 0.53 1.57 0.00 -1.26 -5.05 121.76 116.53 1ztc s ALA 141 Ca 0.00 0.53 0.18 0.00 0.00 0.00 0.00 51.96 52.67 1ztc s ALA 141 Cb 0.00 0.09 1.33 0.00 0.00 0.00 0.00 23.12 24.53 1ztc s ALA 141 CO 0.00 -0.30 2.14 0.07 0.00 0.00 0.00 175.76 177.67 1ztc h ARG 142 N 3.60 0.00 -0.47 0.00 0.11 -1.95 -1.92 114.38 113.75 1ztc h ARG 142 Ca -0.29 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.79 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 0.40 0.00 0.00 -0.85 0.10 0.00 0.00 179.97 179.62 1ztc n GLU 143 N -4.46 2.17 -2.32 0.08 0.00 -1.26 -4.72 120.64 110.12 1ztc n GLU 143 Ca -0.02 -1.81 -0.41 0.00 0.00 0.00 0.00 57.16 54.92 1ztc n GLU 143 Cb 0.14 -1.41 -0.03 0.00 0.00 0.00 0.00 31.44 30.14 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 -1.38 3.36 0.07 -1.84 2.46 -0.72 -4.31 115.29 112.93 1ztc s HIS 144 Ca 0.35 1.35 0.08 0.00 0.47 0.00 0.00 55.06 57.30 1ztc s HIS 144 Cb 0.18 -3.49 -0.03 0.00 -0.13 0.00 0.00 32.58 29.11 1ztc s HIS 144 CO 0.24 -1.45 -0.20 -0.51 -2.47 0.00 0.00 174.74 170.35 1ztc s LEU 145 N -0.22 2.24 0.16 8.88 1.43 0.98 -0.27 118.68 131.89 1ztc s LEU 145 Ca 0.54 -0.61 0.11 0.00 -1.03 0.00 0.00 54.13 53.14 1ztc s LEU 145 Cb -0.34 -0.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.95 1ztc s LEU 145 CO 0.37 0.09 -0.23 -0.44 0.23 0.00 0.00 176.35 176.37 1ztc s SER 146 N -1.57 3.53 -0.08 2.29 0.01 -0.21 -4.47 113.70 113.20 1ztc s SER 146 Ca 0.06 -0.76 0.02 0.00 1.31 0.00 0.00 55.95 56.58 1ztc s SER 146 Cb -0.09 -0.32 0.01 0.00 0.21 0.00 0.00 66.02 65.83 1ztc s SER 146 CO 0.03 0.15 -0.12 -0.36 0.41 0.00 0.00 173.24 173.34 1ztc s PHE 147 N -1.40 1.59 -0.21 2.43 0.08 -0.82 -0.84 117.98 118.81 1ztc s PHE 147 Ca 0.18 -0.66 -0.08 0.00 0.12 0.00 0.00 56.93 56.50 1ztc s PHE 147 Cb -0.09 -1.18 -0.04 0.00 -0.57 0.00 0.00 43.02 41.14 1ztc s PHE 147 CO 0.09 -0.36 0.07 -1.17 -0.10 0.00 0.00 175.22 173.76 1ztc s LEU 148 N 0.88 3.68 -0.08 -0.37 2.96 -0.15 -0.50 118.68 125.10 1ztc s LEU 148 Ca -0.10 -0.03 0.03 0.00 -0.22 0.00 0.00 54.13 53.80 1ztc s LEU 148 Cb -0.15 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.57 1ztc s LEU 148 CO 0.01 0.08 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.19 1ztc s LEU 149 N 0.91 2.48 -0.52 -0.68 1.43 0.76 -0.63 118.68 122.44 1ztc s LEU 149 Ca 0.04 -0.36 -0.13 0.00 -1.03 0.00 0.00 54.13 52.64 1ztc s LEU 149 Cb -0.14 -1.51 0.13 0.00 0.03 0.00 0.00 46.19 44.70 1ztc s LEU 149 CO 0.03 0.24 0.45 -1.81 0.23 0.00 0.00 176.35 175.48 1ztc s ASP 150 N -0.09 6.01 0.12 2.29 1.01 -0.18 -1.05 116.67 124.77 1ztc s ASP 150 Ca -0.03 -1.86 0.04 0.00 0.71 0.00 0.00 52.55 51.41 1ztc s ASP 150 Cb -0.14 -2.13 -0.04 0.00 1.01 0.00 0.00 42.92 41.62 1ztc s ASP 150 CO 0.04 -0.79 0.09 0.42 0.21 0.00 0.00 175.17 175.14 1ztc s THR 151 N 1.48 4.43 0.12 -1.27 -4.23 -0.42 -4.92 115.64 110.83 1ztc s THR 151 Ca 0.04 -0.93 -0.04 0.00 -1.18 0.00 0.00 61.69 59.58 1ztc s THR 151 Cb -0.28 -3.18 -0.20 0.00 1.34 0.00 0.00 72.50 70.17 1ztc s THR 151 CO 0.01 0.03 1.27 -0.08 -0.54 0.00 0.00 174.62 175.32 1ztc h GLU 152 N 2.96 0.38 0.00 3.99 4.81 -1.94 -3.05 114.58 121.73 1ztc h GLU 152 Ca -0.47 -0.44 0.00 0.00 -0.13 0.00 0.00 59.36 58.32 1ztc h GLU 152 Cb 1.18 0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.69 1ztc h GLU 152 CO 0.64 1.12 -1.58 0.27 -0.73 0.00 0.00 179.01 178.73 1ztc n ASN 153 N -3.70 0.39 0.00 1.04 6.94 -1.26 -4.48 115.26 114.18 1ztc n ASN 153 Ca -0.07 -0.33 0.00 0.00 -0.02 0.00 0.00 54.58 54.15 1ztc n ASN 153 Cb 0.87 1.55 0.00 0.00 -2.36 0.00 0.00 39.78 39.84 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 -1.98 1.52 -0.65 -2.53 0.00 -1.26 -5.04 120.51 110.57 1ztc n ALA 154 Ca -0.01 -0.76 0.00 0.00 0.00 0.00 0.00 53.44 52.67 1ztc n ALA 154 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 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 -0.26 1.45 3.60 0.00 0.00 -1.15 -4.58 105.19 104.24 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 3.86 -0.09 1.61 3.52 -1.26 -1.30 118.95 125.29 1ztc s ARG 156 Ca 0.00 0.29 0.04 0.00 -0.13 0.00 0.00 55.73 55.93 1ztc s ARG 156 Cb 0.00 -3.74 -0.00 0.00 -1.56 0.00 0.00 34.95 29.65 1ztc s ARG 156 CO 0.00 -0.62 -0.24 0.08 -0.81 0.00 0.00 175.30 173.71 1ztc s VAL 157 N 2.68 2.01 -0.31 7.11 1.01 -0.22 -0.37 120.40 132.32 1ztc s VAL 157 Ca 0.26 -1.00 -0.10 0.00 0.00 0.00 0.00 61.98 61.15 1ztc s VAL 157 Cb -0.15 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.49 1ztc s VAL 157 CO 0.13 0.55 0.15 -0.22 0.00 0.00 0.00 175.10 175.71 1ztc s LEU 158 N 0.31 4.12 -0.64 3.92 2.96 -0.00 -0.17 118.68 129.18 1ztc s LEU 158 Ca -0.17 -0.55 -0.25 0.00 -0.22 0.00 0.00 54.13 52.94 1ztc s LEU 158 Cb -0.18 -2.00 0.05 0.00 0.50 0.00 0.00 46.19 44.57 1ztc s LEU 158 CO 0.08 -0.20 1.05 -0.63 -1.32 0.00 0.00 176.35 175.33 1ztc s ILE 159 N 1.61 4.17 0.14 6.68 -1.09 0.35 -0.40 121.20 132.66 1ztc s ILE 159 Ca 0.04 0.14 -0.06 0.00 -2.23 0.00 0.00 60.65 58.54 1ztc s ILE 159 Cb -0.17 -4.70 -0.15 0.00 -1.58 0.00 0.00 42.46 35.86 1ztc s ILE 159 CO 0.06 -1.43 1.35 0.71 -1.23 0.00 0.00 174.94 174.39 1ztc h THR 160 N 6.02 1.35 -0.74 2.92 1.35 -1.69 -2.19 112.91 119.94 1ztc h THR 160 Ca -0.27 -2.19 0.00 0.00 -0.55 0.00 0.00 66.41 63.40 1ztc h THR 160 Cb 1.07 2.18 0.00 0.00 -1.73 0.00 0.00 68.15 69.66 1ztc h THR 160 CO 1.18 0.67 0.00 0.61 -0.25 0.00 0.00 175.52 177.72 1ztc n GLY 161 N 0.74 -0.85 0.00 5.82 0.00 -1.26 -4.28 105.19 105.37 1ztc n GLY 161 Ca -0.06 -1.13 0.08 0.00 0.00 0.00 0.00 46.02 44.90 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 -1.28 0.00 0.24 1.61 8.00 -1.26 -2.68 116.55 121.17 1ztc n ASP 162 Ca 0.00 -1.51 0.09 0.00 0.71 0.00 0.00 54.79 54.08 1ztc n ASP 162 Cb 0.00 0.00 0.58 0.00 -0.02 0.00 0.00 41.12 41.68 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 0.00 0.85 -2.66 0.53 3.07 -1.79 -3.34 117.51 114.16 1ztc h ILE 163 Ca 0.00 -0.74 -0.59 0.00 1.55 0.00 0.00 64.86 65.08 1ztc h ILE 163 Cb 0.00 1.44 -0.39 0.00 -0.27 0.00 0.00 36.82 37.59 1ztc h ILE 163 CO 0.00 0.19 -0.83 0.42 -1.05 0.00 0.00 178.15 176.88 1ztc s THR 164 N -4.27 0.49 0.36 0.16 -4.23 -1.09 -5.00 115.64 102.06 1ztc s THR 164 Ca -0.03 -2.03 0.19 0.00 -1.18 0.00 0.00 61.69 58.64 1ztc s THR 164 Cb 0.14 -1.36 0.18 0.00 1.34 0.00 0.00 72.50 72.80 1ztc s THR 164 CO 0.64 -0.99 1.92 1.55 -0.54 0.00 0.00 174.62 177.20 1ztc h PRO 165 N 6.80 0.00 -3.56 3.99 0.13 -1.73 -3.39 132.00 134.24 1ztc h PRO 165 Ca 0.06 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 65.06 1ztc h PRO 165 Cb 0.95 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.04 1ztc h PRO 165 CO 0.33 0.26 0.03 0.54 -0.23 0.00 0.00 178.00 178.93 1ztc s ASN 166 N -6.60 0.42 0.24 1.44 2.20 -1.26 -1.05 114.94 110.33 1ztc s ASN 166 Ca -0.02 -1.28 -0.07 0.00 -0.94 0.00 0.00 52.86 50.55 1ztc s ASN 166 Cb 0.14 0.75 0.25 0.00 -2.00 0.00 0.00 41.25 40.38 1ztc s ASN 166 CO 0.67 -1.47 1.90 0.03 -2.94 0.00 0.00 177.10 175.28 1ztc h ARG 167 N 2.06 1.13 -0.89 3.55 3.08 -1.89 -2.38 114.38 119.04 1ztc h ARG 167 Ca -0.30 -0.07 0.01 0.00 0.07 0.00 0.00 59.98 59.70 1ztc h ARG 167 Cb 1.25 -0.26 -0.05 0.00 0.08 0.00 0.00 29.97 30.99 1ztc h ARG 167 CO 0.39 0.75 0.59 -0.07 -1.07 0.00 0.00 179.97 180.56 1ztc h LEU 168 N 1.17 1.01 -0.86 3.04 3.38 -1.98 0.91 115.31 121.98 1ztc h LEU 168 Ca 0.34 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.19 1ztc h LEU 168 Cb -0.06 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.43 1ztc h LEU 168 CO -0.10 0.73 -0.26 0.77 0.09 0.00 0.00 178.44 179.67 1ztc h SER 169 N 1.19 0.55 -0.31 -0.43 4.64 -1.82 -0.31 113.55 117.06 1ztc h SER 169 Ca 0.33 -0.20 -0.05 0.00 -0.47 0.00 0.00 61.79 61.41 1ztc h SER 169 Cb -0.11 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 61.82 1ztc h SER 169 CO -0.08 0.80 0.02 0.22 -0.87 0.00 0.00 176.83 176.93 1ztc h TYR 170 N 0.48 0.59 -0.58 4.77 3.20 -1.09 -2.78 116.97 121.55 1ztc h TYR 170 Ca 0.07 -0.09 0.00 0.00 3.14 0.00 0.00 58.73 61.84 1ztc h TYR 170 Cb 0.71 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.80 1ztc h TYR 170 CO 0.03 0.65 0.36 1.88 -1.64 0.00 0.00 178.16 179.44 1ztc h TYR 171 N 0.35 0.75 -0.73 -3.82 0.05 -0.47 -2.05 116.97 111.04 1ztc h TYR 171 Ca 0.09 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.90 1ztc h TYR 171 Cb 0.41 -0.25 -0.04 0.00 1.01 0.00 0.00 36.73 37.86 1ztc h TYR 171 CO 0.03 0.49 0.47 -0.44 -1.05 0.00 0.00 178.16 177.66 1ztc h ASP 172 N 0.79 0.80 0.06 3.88 3.32 -0.85 -0.05 116.42 124.38 1ztc h ASP 172 Ca 0.21 -0.01 0.01 0.00 0.02 0.00 0.00 57.03 57.26 1ztc h ASP 172 Cb -0.06 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.29 1ztc h ASP 172 CO -0.04 0.57 -0.08 0.40 -1.72 0.00 0.00 179.24 178.36 1ztc h ILE 173 N 0.95 0.81 -0.96 0.35 2.04 -1.19 -2.33 117.51 117.17 1ztc h ILE 173 Ca 0.28 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.23 1ztc h ILE 173 Cb -0.05 0.81 -0.07 0.00 -0.74 0.00 0.00 36.82 36.76 1ztc h ILE 173 CO -0.08 0.00 0.62 0.40 0.00 0.00 0.00 178.15 179.09 1ztc h ILE 174 N -0.17 1.01 0.00 -0.67 2.04 -1.09 -1.15 117.51 117.49 1ztc h ILE 174 Ca 0.01 -0.36 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1ztc h ILE 174 Cb 0.18 -0.12 0.00 0.00 -0.74 0.00 0.00 36.82 36.14 1ztc h ILE 174 CO -0.04 0.19 0.00 0.29 0.00 0.00 0.00 178.15 178.59 1ztc n LYS 175 N -4.54 0.22 -0.19 2.37 5.02 -0.06 -4.92 118.16 116.06 1ztc n LYS 175 Ca 0.16 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.53 1ztc n LYS 175 Cb 0.26 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.77 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 0.75 0.88 0.03 0.72 0.00 -0.43 -4.95 105.19 102.18 1ztc n GLY 176 Ca 0.09 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 -2.17 0.00 -2.09 1.61 0.18 -1.01 -5.03 117.16 108.65 1ztc n TYR 177 Ca 0.00 -0.46 -0.05 0.00 1.88 0.00 0.00 57.90 59.27 1ztc n TYR 177 Cb 0.00 -0.05 0.03 0.00 -0.38 0.00 0.00 39.34 38.93 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 -0.52 0.36 3.66 -7.48 0.00 -1.11 -4.91 105.19 95.19 1ztc n GLY 178 Ca 0.02 -1.91 -0.52 0.00 0.00 0.00 0.00 46.02 43.61 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 -3.02 2.57 -0.13 1.61 2.88 -1.26 -4.90 113.62 111.37 1ztc n SER 179 Ca 0.03 1.06 -0.05 0.00 -1.33 0.00 0.00 58.87 58.59 1ztc n SER 179 Cb 0.11 -1.26 0.15 0.00 -0.75 0.00 0.00 64.21 62.46 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 4.48 1.24 -0.48 2.46 2.07 -1.98 -1.52 116.25 122.52 1ztc h VAL 180 Ca -0.47 -0.99 -0.07 0.00 0.82 0.00 0.00 66.70 65.99 1ztc h VAL 180 Cb 1.30 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 31.87 1ztc h VAL 180 CO 0.90 0.35 0.03 1.56 0.02 0.00 0.00 177.57 180.43 1ztc h GLN 181 N 0.79 0.84 -0.39 1.57 7.50 -1.99 0.29 115.11 123.72 1ztc h GLN 181 Ca 0.16 -0.25 -0.08 0.00 0.50 0.00 0.00 58.65 58.97 1ztc h GLN 181 Cb 0.43 -0.08 -0.01 0.00 0.05 0.00 0.00 27.48 27.87 1ztc h GLN 181 CO 0.02 0.87 -0.08 0.28 -1.50 0.00 0.00 178.83 178.41 1ztc h VAL 182 N 0.70 1.27 -0.44 -0.54 2.07 -1.93 -0.89 116.25 116.48 1ztc h VAL 182 Ca 0.14 -1.16 0.01 0.00 0.82 0.00 0.00 66.70 66.51 1ztc h VAL 182 Cb 0.47 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 1ztc h VAL 182 CO 0.02 0.39 0.28 0.50 0.02 0.00 0.00 177.57 178.78 1ztc h LYS 183 N 0.56 0.55 -0.48 1.57 3.11 -1.08 -0.37 116.57 120.44 1ztc h LYS 183 Ca 0.10 -0.03 -0.04 0.00 -2.81 0.00 0.00 60.65 57.87 1ztc h LYS 183 Cb 0.60 -0.12 -0.02 0.00 -1.00 0.00 0.00 32.23 31.68 1ztc h LYS 183 CO 0.04 0.36 0.14 -0.91 -2.81 0.00 0.00 179.45 176.27 1ztc h ASN 184 N 0.56 0.65 -0.24 4.20 2.35 -0.78 -1.79 115.58 120.54 1ztc h ASN 184 Ca 0.17 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 1ztc h ASN 184 Cb -0.03 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.16 1ztc h ASN 184 CO -0.06 0.63 0.09 0.15 -1.65 0.00 0.00 177.43 176.60 1ztc h PHE 185 N 0.69 0.36 -0.36 1.19 3.57 -0.50 -1.12 116.94 120.77 1ztc h PHE 185 Ca 0.16 -0.03 -0.04 0.00 3.53 0.00 0.00 57.97 61.59 1ztc h PHE 185 Cb 0.23 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.84 1ztc h PHE 185 CO 0.01 0.39 0.05 -0.07 -2.23 0.00 0.00 178.31 176.46 1ztc h LEU 186 N 0.23 0.50 -0.73 0.59 3.38 -0.81 -1.12 115.31 117.35 1ztc h LEU 186 Ca 0.08 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1ztc h LEU 186 Cb 0.18 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1ztc h LEU 186 CO -0.01 0.54 0.30 0.44 0.09 0.00 0.00 178.44 179.80 1ztc h ASP 187 N 0.53 1.00 -0.57 -0.43 3.32 -1.09 -2.17 116.42 117.00 1ztc h ASP 187 Ca 0.12 -0.17 -0.05 0.00 0.02 0.00 0.00 57.03 56.95 1ztc h ASP 187 Cb 0.26 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1ztc h ASP 187 CO 0.00 0.89 0.16 -0.09 -1.72 0.00 0.00 179.24 178.48 1ztc h ARG 188 N 1.04 0.89 -0.76 3.56 2.43 -0.43 -2.99 114.38 118.13 1ztc h ARG 188 Ca 0.24 -0.20 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1ztc h ARG 188 Cb 0.20 -0.12 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 1ztc h ARG 188 CO -0.02 0.81 0.29 0.28 -1.51 0.00 0.00 179.97 179.82 1ztc h VAL 189 N 0.80 1.26 -0.03 0.20 2.07 -1.11 -3.48 116.25 115.95 1ztc h VAL 189 Ca 0.18 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.88 1ztc h VAL 189 Cb 0.31 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1ztc h VAL 189 CO -0.00 0.33 0.00 0.61 0.02 0.00 0.00 177.57 178.53 1ztc n GLY 190 N -0.88 -0.45 3.69 2.17 0.00 -0.83 -4.85 105.19 104.04 1ztc n GLY 190 Ca 0.07 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.57 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 4.26 0.19 1.61 3.52 -1.26 -4.95 118.95 122.32 1ztc s ARG 191 Ca 0.00 2.04 0.02 0.00 -0.13 0.00 0.00 55.73 57.66 1ztc s ARG 191 Cb 0.00 -3.59 -0.05 0.00 -1.56 0.00 0.00 34.95 29.75 1ztc s ARG 191 CO 0.00 -0.61 -0.00 0.96 -0.81 0.00 0.00 175.30 174.84 1ztc s ILE 192 N 2.50 0.79 -0.10 4.11 -4.36 -1.26 -5.00 121.20 117.87 1ztc s ILE 192 Ca 0.66 -2.00 0.16 0.00 -0.26 0.00 0.00 60.65 59.21 1ztc s ILE 192 Cb -0.33 -2.19 -0.20 0.00 1.25 0.00 0.00 42.46 40.99 1ztc s ILE 192 CO 0.27 -0.43 0.59 0.47 0.24 0.00 0.00 174.94 176.09 1ztc n ASP 193 N -0.30 0.64 -3.70 4.36 8.00 0.50 -4.65 116.55 121.42 1ztc n ASP 193 Ca -0.06 0.29 -0.11 0.00 0.71 0.00 0.00 54.79 55.62 1ztc n ASP 193 Cb 0.63 0.35 -0.10 0.00 -0.02 0.00 0.00 41.12 41.98 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 -0.04 -0.27 0.64 2.96 -1.07 -4.35 118.68 110.78 1ztc s LEU 194 Ca -0.05 0.97 -0.10 0.00 -0.22 0.00 0.00 54.13 54.72 1ztc s LEU 194 Cb 0.08 1.55 -0.05 0.00 0.50 0.00 0.00 46.19 48.27 1ztc s LEU 194 CO 0.83 -0.18 0.17 -0.76 -1.32 0.00 0.00 176.35 175.08 1ztc s LEU 195 N 0.94 3.98 -0.41 -0.68 1.43 0.45 -0.82 118.68 123.57 1ztc s LEU 195 Ca -0.06 -0.00 -0.09 0.00 -1.03 0.00 0.00 54.13 52.96 1ztc s LEU 195 Cb -0.06 -2.09 0.07 0.00 0.03 0.00 0.00 46.19 44.14 1ztc s LEU 195 CO -0.08 -0.02 0.23 -0.69 0.23 0.00 0.00 176.35 176.03 1ztc s VAL 196 N 1.56 4.15 0.41 -1.59 1.01 0.47 -0.93 120.40 125.48 1ztc s VAL 196 Ca 0.07 -1.36 -0.12 0.00 0.00 0.00 0.00 61.98 60.58 1ztc s VAL 196 Cb -0.15 -3.52 -0.07 0.00 0.00 0.00 0.00 36.38 32.64 1ztc s VAL 196 CO 0.09 -0.46 0.79 -0.36 0.00 0.00 0.00 175.10 175.16 1ztc s PHE 197 N 1.42 3.46 -0.58 5.22 0.08 -1.26 -2.00 117.98 124.31 1ztc s PHE 197 Ca 0.03 1.10 0.25 0.00 0.12 0.00 0.00 56.93 58.43 1ztc s PHE 197 Cb -0.22 -2.49 0.60 0.00 -0.57 0.00 0.00 43.02 40.34 1ztc s PHE 197 CO 0.02 -0.11 1.70 -1.00 -0.10 0.00 0.00 175.22 175.73 1ztc h PRO 198 N 1.33 0.00 -0.29 0.24 0.13 -1.76 -3.37 132.00 128.28 1ztc h PRO 198 Ca -0.47 0.00 -0.23 0.00 -0.87 0.00 0.00 66.00 64.43 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 0.64 0.00 -1.05 0.72 -0.23 0.00 0.00 178.00 178.08 1ztc n HIS 199 N -2.66 0.89 -3.79 1.56 8.25 -0.21 -0.36 115.22 118.88 1ztc n HIS 199 Ca 0.05 -1.57 -0.06 0.00 -0.26 0.00 0.00 57.72 55.88 1ztc n HIS 199 Cb 0.47 -0.21 -0.02 0.00 1.12 0.00 0.00 29.99 31.35 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 -3.16 -0.25 0.56 0.41 -1.08 -1.08 -4.25 116.67 107.83 1ztc s ASP 200 Ca 0.31 -0.50 -0.19 0.00 -0.52 0.00 0.00 52.55 51.66 1ztc s ASP 200 Cb 0.35 0.63 -0.05 0.00 -1.46 0.00 0.00 42.92 42.39 1ztc s ASP 200 CO -0.08 -1.16 1.16 0.00 0.52 0.00 0.00 175.17 175.61 1ztc s ALA 201 N -3.67 2.63 0.88 3.66 0.00 -1.26 -4.18 121.76 119.82 1ztc s ALA 201 Ca 0.11 0.90 -0.12 0.00 0.00 0.00 0.00 51.96 52.85 1ztc s ALA 201 Cb -0.04 -3.40 0.12 0.00 0.00 0.00 0.00 23.12 19.80 1ztc s ALA 201 CO 0.04 -0.93 1.11 -1.25 0.00 0.00 0.00 175.76 174.73 1ztc s PRO 202 N -3.31 1.43 -0.01 0.00 0.04 -1.26 -4.69 135.00 127.19 1ztc s PRO 202 Ca 0.75 0.54 -0.00 0.00 0.04 0.00 0.00 61.00 62.32 1ztc s PRO 202 Cb -0.26 -1.85 0.01 0.00 0.04 0.00 0.00 34.50 32.44 1ztc s PRO 202 CO 0.29 -2.05 0.02 -1.17 0.04 0.00 0.00 177.00 174.13 1ztc s LEU 203 N -6.02 1.62 -0.01 -3.56 2.96 -0.11 -4.97 118.68 108.59 1ztc s LEU 203 Ca 0.63 0.04 -0.30 0.00 -0.22 0.00 0.00 54.13 54.27 1ztc s LEU 203 Cb -0.16 0.01 -0.05 0.00 0.50 0.00 0.00 46.19 46.49 1ztc s LEU 203 CO 0.55 -0.05 1.45 -0.54 -1.32 0.00 0.00 176.35 176.44 1ztc s LYS 204 N 0.40 4.26 0.84 1.98 1.02 -1.26 -0.42 119.74 126.56 1ztc s LYS 204 Ca -0.03 2.01 -0.11 0.00 0.02 0.00 0.00 55.97 57.85 1ztc s LYS 204 Cb -0.05 -3.64 0.10 0.00 -0.52 0.00 0.00 37.83 33.72 1ztc s LYS 204 CO -0.01 -0.63 1.14 -1.25 -0.92 0.00 0.00 175.35 173.68 1ztc s PRO 205 N 2.70 1.56 0.39 -1.68 0.04 -1.26 -4.95 135.00 131.81 1ztc s PRO 205 Ca 0.65 1.50 -0.27 0.00 0.04 0.00 0.00 61.00 62.92 1ztc s PRO 205 Cb -0.32 -1.79 -0.10 0.00 0.04 0.00 0.00 34.50 32.33 1ztc s PRO 205 CO 0.27 -2.22 1.46 -1.21 0.04 0.00 0.00 177.00 175.34 1ztc s GLU 206 N -4.56 4.01 0.00 4.56 0.41 -1.26 -5.08 118.70 116.78 1ztc s GLU 206 Ca 0.67 2.52 0.00 0.00 -0.41 0.00 0.00 54.97 57.75 1ztc s GLU 206 Cb -0.23 -2.89 0.00 0.00 -1.78 0.00 0.00 34.13 29.23 1ztc s GLU 206 CO 0.55 -0.59 0.18 1.33 -0.49 0.00 0.00 175.26 176.24