#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ygz h LEU 3 N 0.00 0.40 -0.94 3.41 3.38 -1.96 -0.43 115.31 119.17 1ygz h LEU 3 Ca 0.00 0.14 0.13 0.00 0.09 0.00 0.00 57.88 58.24 1ygz h LEU 3 Cb 0.00 0.10 -0.09 0.00 0.09 0.00 0.00 40.66 40.76 1ygz h LEU 3 CO 0.00 -0.09 0.56 -0.33 0.09 0.00 0.00 178.44 178.67 1ygz h GLU 4 N 0.26 0.82 -0.88 1.13 5.08 -2.01 -1.98 114.58 116.99 1ygz h GLU 4 Ca 0.73 -0.05 -0.54 0.00 -1.00 0.00 0.00 59.36 58.50 1ygz h GLU 4 Cb 1.95 -0.18 -0.28 0.00 0.50 0.00 0.00 28.75 30.73 1ygz h GLU 4 CO -0.45 0.54 0.50 1.63 -1.00 0.00 0.00 179.01 180.23 1ygz n LYS 5 N -4.72 2.49 -3.93 2.33 5.02 -0.17 -4.94 118.16 114.24 1ygz n LYS 5 Ca 0.18 -3.26 -0.35 0.00 -2.02 0.00 0.00 58.31 52.87 1ygz n LYS 5 Cb 0.39 -2.18 -0.13 0.00 -0.02 0.00 0.00 35.03 33.09 1ygz n LYS 5 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1ygz s LEU 6 N -3.53 3.06 -0.27 -0.35 2.96 -0.75 -5.04 118.68 114.76 1ygz s LEU 6 Ca 0.58 -0.32 -0.31 0.00 -0.22 0.00 0.00 54.13 53.86 1ygz s LEU 6 Cb 0.47 -1.79 -0.08 0.00 0.50 0.00 0.00 46.19 45.30 1ygz s LEU 6 CO 0.04 -0.00 2.21 1.21 -1.32 0.00 0.00 176.35 178.49 1ygz n GLU 7 N 4.70 1.60 -3.58 1.98 2.13 -1.26 -4.93 120.64 121.27 1ygz n GLU 7 Ca -0.18 0.43 -0.38 0.00 0.66 0.00 0.00 57.16 57.70 1ygz n GLU 7 Cb 0.51 -2.93 -0.06 0.00 0.27 0.00 0.00 31.44 29.23 1ygz n GLU 7 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1ygz s VAL 8 N 7.97 5.17 -0.16 6.31 0.11 -1.26 -4.99 120.40 133.55 1ygz s VAL 8 Ca 1.04 0.67 -0.01 0.00 -2.93 0.00 0.00 61.98 60.76 1ygz s VAL 8 Cb -0.54 -3.64 -0.01 0.00 -1.53 0.00 0.00 36.38 30.66 1ygz s VAL 8 CO 0.41 0.55 -0.12 -0.55 -3.33 0.00 0.00 175.10 172.06 1ygz s SER 9 N -0.80 3.90 -0.17 3.54 0.15 -1.26 -4.99 113.70 114.07 1ygz s SER 9 Ca 0.21 -0.41 0.17 0.00 0.70 0.00 0.00 55.95 56.62 1ygz s SER 9 Cb -0.15 -1.62 0.46 0.00 -1.71 0.00 0.00 66.02 63.00 1ygz s SER 9 CO 0.10 0.09 1.34 1.41 1.20 0.00 0.00 173.24 177.38 1ygz n HIS 10 N 4.06 0.66 -2.71 3.44 8.25 -1.25 -0.90 115.22 126.76 1ygz n HIS 10 Ca -0.19 -0.96 -0.42 0.00 -0.26 0.00 0.00 57.72 55.89 1ygz n HIS 10 Cb 0.52 -0.27 -0.03 0.00 1.12 0.00 0.00 29.99 31.33 1ygz n HIS 10 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1ygz s ASP 11 N -2.27 7.23 0.40 0.41 3.68 -1.07 -4.91 116.67 120.15 1ygz s ASP 11 Ca 0.39 1.51 0.23 0.00 2.13 0.00 0.00 52.55 56.81 1ygz s ASP 11 Cb 0.33 -2.55 1.26 0.00 -1.45 0.00 0.00 42.92 40.51 1ygz s ASP 11 CO 0.06 -0.42 1.67 0.00 0.13 0.00 0.00 175.17 176.62 1ygz h ALA 12 N 7.08 2.40 -0.70 3.66 0.00 -1.93 0.98 119.26 130.76 1ygz h ALA 12 Ca -0.32 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1ygz h ALA 12 Cb 1.15 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1ygz h ALA 12 CO 0.84 -0.97 0.00 -0.25 0.00 0.00 0.00 179.25 178.88 1ygz n ASP 13 N -4.77 4.19 -2.85 0.00 8.00 -1.26 0.68 116.55 120.55 1ygz n ASP 13 Ca 0.32 -2.16 -0.11 0.00 0.71 0.00 0.00 54.79 53.55 1ygz n ASP 13 Cb 1.17 -0.52 0.02 0.00 -0.02 0.00 0.00 41.12 41.77 1ygz n ASP 13 CO 0.00 0.00 0.00 -0.24 -0.39 0.00 0.00 177.20 176.57 1ygz n SER 14 N 1.44 -2.37 -4.70 -2.24 2.88 0.33 -4.56 113.62 104.41 1ygz n SER 14 Ca 0.25 -3.13 -0.35 0.00 -1.33 0.00 0.00 58.87 54.31 1ygz n SER 14 Cb 0.71 1.33 -0.09 0.00 -0.75 0.00 0.00 64.21 65.42 1ygz n SER 14 CO 0.00 0.00 0.00 -0.22 -1.23 0.00 0.00 175.04 173.59 1ygz s LEU 15 N -0.58 4.09 -0.53 2.46 2.96 0.30 -2.58 118.68 124.80 1ygz s LEU 15 Ca 0.32 0.17 -0.26 0.00 -0.22 0.00 0.00 54.13 54.14 1ygz s LEU 15 Cb 0.19 -2.06 0.03 0.00 0.50 0.00 0.00 46.19 44.85 1ygz s LEU 15 CO -0.20 0.16 1.04 0.00 -1.32 0.00 0.00 176.35 176.03 1ygz s VAL 17 N 4.27 2.55 -0.18 0.00 1.01 0.16 -3.82 120.40 124.38 1ygz s VAL 17 Ca 0.38 -0.79 -0.23 0.00 0.00 0.00 0.00 61.98 61.34 1ygz s VAL 17 Cb -0.10 -2.09 -0.02 0.00 0.00 0.00 0.00 36.38 34.17 1ygz s VAL 17 CO 0.24 0.51 0.73 -0.69 0.00 0.00 0.00 175.10 175.89 1ygz s VAL 18 N 1.16 4.95 0.33 2.92 1.01 -0.41 -1.28 120.40 129.08 1ygz s VAL 18 Ca 0.01 1.41 -0.23 0.00 0.00 0.00 0.00 61.98 63.18 1ygz s VAL 18 Cb -0.14 -4.04 -0.10 0.00 0.00 0.00 0.00 36.38 32.10 1ygz s VAL 18 CO -0.06 0.07 0.89 -0.63 0.00 0.00 0.00 175.10 175.37 1ygz s ILE 19 N 1.99 4.36 0.00 2.22 -1.09 -0.71 -1.01 121.20 126.96 1ygz s ILE 19 Ca 0.34 1.57 0.00 0.00 -2.23 0.00 0.00 60.65 60.33 1ygz s ILE 19 Cb -0.16 -3.85 0.00 0.00 -1.58 0.00 0.00 42.46 36.87 1ygz s ILE 19 CO 0.12 0.02 0.00 -0.62 -1.23 0.00 0.00 174.94 173.22 1ygz n GLU 20 N 0.24 3.28 -3.63 2.79 1.02 0.11 -2.26 120.64 122.19 1ygz n GLU 20 Ca 0.02 0.00 -0.18 0.00 -0.02 0.00 0.00 57.16 56.98 1ygz n GLU 20 Cb 0.51 -0.51 -0.15 0.00 -0.02 0.00 0.00 31.44 31.27 1ygz n GLU 20 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1ygz s ILE 21 N -0.65 -0.25 0.16 -3.67 1.01 0.40 -3.15 121.20 115.06 1ygz s ILE 21 Ca 0.00 0.23 -0.26 0.00 0.00 0.00 0.00 60.65 60.62 1ygz s ILE 21 Cb 0.00 -0.38 -0.08 0.00 0.01 0.00 0.00 42.46 42.02 1ygz s ILE 21 CO 0.00 0.05 0.82 -0.94 0.00 0.00 0.00 174.94 174.87 1ygz s SER 22 N 2.28 7.43 0.02 3.58 1.04 -1.26 -0.23 113.70 126.56 1ygz s SER 22 Ca 0.04 1.69 -0.39 0.00 0.48 0.00 0.00 55.95 57.77 1ygz s SER 22 Cb -0.13 -2.52 -0.20 0.00 0.10 0.00 0.00 66.02 63.27 1ygz s SER 22 CO -0.07 0.16 1.08 1.17 0.98 0.00 0.00 173.24 176.56 1ygz n LYS 23 N 1.78 0.12 0.00 4.02 4.81 -1.26 -0.58 118.16 127.06 1ygz n LYS 23 Ca -0.04 0.04 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1ygz n LYS 23 Cb 0.49 -1.54 0.00 0.00 0.02 0.00 0.00 35.03 33.99 1ygz n LYS 23 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 1ygz n HIS 24 N 1.55 0.00 -2.26 5.64 8.25 0.27 -4.82 115.22 123.86 1ygz n HIS 24 Ca 0.20 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.25 1ygz n HIS 24 Cb 0.10 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.18 1ygz n HIS 24 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1ygz s SER 25 N -2.04 6.96 0.00 0.41 0.15 0.25 -4.43 113.70 115.00 1ygz s SER 25 Ca 0.00 2.40 0.25 0.00 0.70 0.00 0.00 55.95 59.30 1ygz s SER 25 Cb 0.00 -2.62 0.41 0.00 -1.71 0.00 0.00 66.02 62.10 1ygz s SER 25 CO 0.00 -0.45 1.38 -0.46 1.20 0.00 0.00 173.24 174.91 1ygz n ASN 26 N 2.11 2.72 -4.58 5.45 6.94 -1.26 -2.59 115.26 124.05 1ygz n ASN 26 Ca 0.04 -1.89 -0.39 0.00 -0.02 0.00 0.00 54.58 52.31 1ygz n ASN 26 Cb 0.43 -0.04 -0.10 0.00 -2.36 0.00 0.00 39.78 37.72 1ygz n ASN 26 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 1ygz s ILE 27 N -1.93 5.22 -0.60 1.53 1.01 -1.26 -1.73 121.20 123.44 1ygz s ILE 27 Ca 0.31 0.25 -0.21 0.00 0.00 0.00 0.00 60.65 61.00 1ygz s ILE 27 Cb 0.20 -3.69 0.08 0.00 0.01 0.00 0.00 42.46 39.06 1ygz s ILE 27 CO 0.31 0.10 0.82 -0.75 0.00 0.00 0.00 174.94 175.41 1ygz s LYS 28 N 1.94 3.12 0.89 2.79 2.20 -0.26 -4.80 119.74 125.61 1ygz s LYS 28 Ca 0.11 -0.93 -0.10 0.00 -0.36 0.00 0.00 55.97 54.69 1ygz s LYS 28 Cb -0.16 -4.20 0.19 0.00 -1.51 0.00 0.00 37.83 32.15 1ygz s LYS 28 CO 0.11 -1.58 1.22 0.71 -0.36 0.00 0.00 175.35 175.45 1ygz s TYR 29 N 3.35 1.40 -0.30 4.03 1.51 -1.19 -0.24 117.35 125.92 1ygz s TYR 29 Ca 0.18 0.03 -0.05 0.00 -1.01 0.00 0.00 57.07 56.23 1ygz s TYR 29 Cb -0.19 -3.75 0.19 0.00 -0.11 0.00 0.00 41.96 38.10 1ygz s TYR 29 CO 0.10 -2.41 0.80 -2.00 -1.11 0.00 0.00 175.55 170.93 1ygz s GLU 30 N -5.65 0.39 0.38 -0.62 2.12 -1.26 -4.53 118.70 109.52 1ygz s GLU 30 Ca 0.73 0.58 -0.28 0.00 0.36 0.00 0.00 54.97 56.36 1ygz s GLU 30 Cb -0.03 0.31 -0.10 0.00 0.26 0.00 0.00 34.13 34.56 1ygz s GLU 30 CO 0.50 -0.54 1.43 -1.17 -0.54 0.00 0.00 175.26 174.95 1ygz s LEU 31 N 2.90 4.32 -0.26 2.70 1.98 -1.26 -4.63 118.68 124.42 1ygz s LEU 31 Ca 0.13 2.95 -0.09 0.00 -2.89 0.00 0.00 54.13 54.23 1ygz s LEU 31 Cb -0.11 -3.70 -0.04 0.00 0.66 0.00 0.00 46.19 43.01 1ygz s LEU 31 CO -0.19 -0.83 0.13 -0.62 -1.89 0.00 0.00 176.35 172.94 1ygz s ASP 32 N -0.28 5.57 0.22 3.68 2.15 -0.45 -4.97 116.67 122.58 1ygz s ASP 32 Ca 0.53 -0.10 -0.16 0.00 0.43 0.00 0.00 52.55 53.25 1ygz s ASP 32 Cb -0.44 -2.02 0.24 0.00 -0.30 0.00 0.00 42.92 40.40 1ygz s ASP 32 CO 0.60 -0.03 1.58 0.11 -0.17 0.00 0.00 175.17 177.26 1ygz h LYS 33 N 8.23 -0.06 0.63 4.34 1.79 -1.94 0.67 116.57 130.24 1ygz h LYS 33 Ca -0.37 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.08 1ygz h LYS 33 Cb 1.18 0.01 0.01 0.00 -1.58 0.00 0.00 32.23 31.85 1ygz h LYS 33 CO 0.57 -0.04 -0.30 0.93 -1.08 0.00 0.00 179.45 179.53 1ygz h GLU 34 N -0.06 -0.82 -0.51 3.15 3.07 -1.98 -3.30 114.58 114.13 1ygz h GLU 34 Ca 0.32 0.06 -0.08 0.00 -0.50 0.00 0.00 59.36 59.16 1ygz h GLU 34 Cb 0.57 0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.65 1ygz h GLU 34 CO -0.80 -0.55 0.01 0.66 -1.40 0.00 0.00 179.01 176.94 1ygz h SER 35 N -1.14 0.81 -0.10 1.42 4.64 -1.98 -3.46 113.55 113.74 1ygz h SER 35 Ca -0.09 -0.20 -0.03 0.00 -0.47 0.00 0.00 61.79 61.00 1ygz h SER 35 Cb 0.65 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 62.51 1ygz h SER 35 CO 0.14 0.87 -0.03 0.61 -0.87 0.00 0.00 176.83 177.55 1ygz n GLY 36 N -0.62 0.48 3.72 -0.77 0.00 0.23 -4.98 105.19 103.25 1ygz n GLY 36 Ca 0.03 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.74 1ygz n GLY 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ygz s ALA 37 N -2.06 3.40 1.00 4.61 0.00 -1.24 -4.84 121.76 122.63 1ygz s ALA 37 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.01 1ygz s ALA 37 Cb 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 23.12 21.71 1ygz s ALA 37 CO 0.00 0.68 0.00 1.28 0.00 0.00 0.00 175.76 177.72 1ygz n LEU 38 N 1.14 0.00 -3.91 0.00 4.32 -1.26 -1.34 117.00 115.94 1ygz n LEU 38 Ca -0.13 0.00 -0.30 0.00 -0.02 0.00 0.00 56.01 55.57 1ygz n LEU 38 Cb 0.52 0.00 -0.16 0.00 -1.62 0.00 0.00 43.42 42.17 1ygz n LEU 38 CO 0.37 -0.65 -0.42 -0.69 -1.22 0.00 0.00 177.39 174.77 1ygz s VAL 40 N -0.67 1.33 -0.05 4.08 1.01 -1.26 -4.85 120.40 119.99 1ygz s VAL 40 Ca 0.00 -0.98 -0.09 0.00 0.00 0.00 0.00 61.98 60.91 1ygz s VAL 40 Cb 0.00 -1.58 -0.30 0.00 0.00 0.00 0.00 36.38 34.51 1ygz s VAL 40 CO 0.00 -0.03 0.66 -0.78 0.00 0.00 0.00 175.10 174.95 1ygz h ASP 41 N 8.03 0.55 -2.80 3.32 3.58 -0.85 -3.47 116.42 124.78 1ygz h ASP 41 Ca -0.20 -0.85 0.24 0.00 0.42 0.00 0.00 57.03 56.64 1ygz h ASP 41 Cb 1.09 -0.18 -0.29 0.00 1.72 0.00 0.00 39.33 41.67 1ygz h ASP 41 CO 0.41 1.73 0.97 -0.60 -2.88 0.00 0.00 179.24 178.87 1ygz s ARG 42 N -2.58 0.02 -0.16 0.28 3.52 -0.92 -5.02 118.95 114.09 1ygz s ARG 42 Ca -0.15 0.01 -0.08 0.00 -0.13 0.00 0.00 55.73 55.37 1ygz s ARG 42 Cb 0.06 0.01 -0.04 0.00 -1.56 0.00 0.00 34.95 33.41 1ygz s ARG 42 CO 0.84 -0.00 0.13 0.08 -0.81 0.00 0.00 175.30 175.54 1ygz s VAL 43 N -0.76 5.44 -0.16 7.11 1.01 -1.26 -1.10 120.40 130.67 1ygz s VAL 43 Ca 0.09 0.19 -0.36 0.00 0.00 0.00 0.00 61.98 61.91 1ygz s VAL 43 Cb -0.02 -3.42 -0.12 0.00 0.00 0.00 0.00 36.38 32.81 1ygz s VAL 43 CO -0.11 0.54 1.89 0.18 0.00 0.00 0.00 175.10 177.60 1ygz n LEU 44 N 2.70 3.09 0.25 3.92 4.77 -0.71 -4.82 117.00 126.21 1ygz n LEU 44 Ca -0.18 0.93 0.11 0.00 -0.03 0.00 0.00 56.01 56.84 1ygz n LEU 44 Cb 0.54 -1.31 0.67 0.00 -2.33 0.00 0.00 43.42 40.99 1ygz n LEU 44 CO 0.34 -0.21 0.95 1.88 -1.33 0.00 0.00 177.39 179.02 1ygz h TYR 45 N 9.18 0.00 -1.10 -1.77 -1.99 -1.92 -3.44 116.97 115.92 1ygz h TYR 45 Ca -0.46 0.00 -0.48 0.00 2.00 0.00 0.00 58.73 59.79 1ygz h TYR 45 Cb 1.29 0.00 0.04 0.00 2.00 0.00 0.00 36.73 40.06 1ygz h TYR 45 CO 0.86 0.14 -0.05 0.20 -0.00 0.00 0.00 178.16 179.31 1ygz s GLY 46 N -4.20 1.74 -1.28 3.88 0.00 -1.26 -4.99 107.32 101.20 1ygz s GLY 46 Ca -0.03 -2.05 -0.06 0.00 0.00 0.00 0.00 44.72 42.57 1ygz s GLY 46 CO 0.61 -1.57 2.62 0.00 0.00 0.00 0.00 173.10 174.75 1ygz n ALA 47 N -2.38 6.97 -3.89 3.20 0.00 -1.26 -4.90 120.51 118.25 1ygz n ALA 47 Ca 0.16 -3.77 -0.09 0.00 0.00 0.00 0.00 53.44 49.74 1ygz n ALA 47 Cb 0.61 -2.86 -0.02 0.00 0.00 0.00 0.00 19.45 17.18 1ygz n ALA 47 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1ygz n GLN 48 N 2.16 1.04 -3.64 0.00 6.02 -1.26 -5.17 117.38 116.52 1ygz n GLN 48 Ca 0.65 -1.05 -0.06 0.00 -0.01 0.00 0.00 57.00 56.53 1ygz n GLN 48 Cb 0.29 0.49 -0.07 0.00 1.02 0.00 0.00 30.24 31.98 1ygz n GLN 48 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1ygz s ASN 49 N -1.77 -0.30 0.13 1.08 4.22 -1.26 -4.62 114.94 112.42 1ygz s ASN 49 Ca 0.05 0.56 -0.35 0.00 -2.14 0.00 0.00 52.86 50.98 1ygz s ASN 49 Cb 0.00 0.65 -0.17 0.00 1.28 0.00 0.00 41.25 43.02 1ygz s ASN 49 CO 0.03 -0.09 1.18 -1.22 -2.04 0.00 0.00 177.10 174.95 1ygz n TYR 50 N 2.19 1.21 0.72 1.54 4.02 -1.07 -4.72 117.16 121.05 1ygz n TYR 50 Ca -0.13 0.72 0.10 0.00 -0.01 0.00 0.00 57.90 58.59 1ygz n TYR 50 Cb 0.56 -2.26 0.45 0.00 -0.02 0.00 0.00 39.34 38.07 1ygz n TYR 50 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1ygz n PRO 51 N 1.92 0.01 -3.61 -0.72 -0.02 -1.26 -0.57 135.00 130.76 1ygz n PRO 51 Ca 0.17 0.14 -0.04 0.00 -2.02 0.00 0.00 63.50 61.75 1ygz n PRO 51 Cb 0.21 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.18 1ygz n PRO 51 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1ygz s ALA 52 N -2.98 -1.96 0.25 3.55 0.00 -1.26 -4.87 121.76 114.49 1ygz s ALA 52 Ca 0.10 0.91 -0.31 0.00 0.00 0.00 0.00 51.96 52.66 1ygz s ALA 52 Cb 0.14 0.30 -0.13 0.00 0.00 0.00 0.00 23.12 23.43 1ygz s ALA 52 CO 0.38 -0.83 1.44 0.09 0.00 0.00 0.00 175.76 176.84 1ygz n ASN 53 N -0.31 2.97 -4.23 0.00 3.02 -1.26 -4.19 115.26 111.25 1ygz n ASN 53 Ca -0.06 1.14 -0.30 0.00 -0.03 0.00 0.00 54.58 55.34 1ygz n ASN 53 Cb 0.61 -1.46 -0.16 0.00 -0.61 0.00 0.00 39.78 38.15 1ygz n ASN 53 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1ygz s TYR 54 N -0.04 2.27 0.00 3.10 6.04 0.69 -1.26 117.35 128.14 1ygz s TYR 54 Ca 0.67 -0.70 0.00 0.00 0.04 0.00 0.00 57.07 57.09 1ygz s TYR 54 Cb -0.62 -1.50 0.00 0.00 -1.04 0.00 0.00 41.96 38.80 1ygz s TYR 54 CO 0.49 -0.22 0.00 0.41 -1.54 0.00 0.00 175.55 174.69 1ygz n GLY 55 N 3.05 4.41 3.43 8.97 0.00 0.30 -0.45 105.19 124.89 1ygz n GLY 55 Ca -0.18 -0.74 -0.11 0.00 0.00 0.00 0.00 46.02 45.00 1ygz n GLY 55 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1ygz s PHE 56 N 0.11 -0.31 -0.21 1.61 -0.12 -0.18 -1.69 117.98 117.19 1ygz s PHE 56 Ca 0.00 0.02 -0.16 0.00 -0.05 0.00 0.00 56.93 56.74 1ygz s PHE 56 Cb 0.00 0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 42.78 1ygz s PHE 56 CO 0.00 -0.83 0.40 0.08 -0.05 0.00 0.00 175.22 174.82 1ygz s VAL 57 N -3.80 5.19 0.86 -2.49 1.01 -0.77 -1.29 120.40 119.11 1ygz s VAL 57 Ca 0.04 0.71 -0.12 0.00 0.00 0.00 0.00 61.98 62.61 1ygz s VAL 57 Cb -0.00 -3.73 0.10 0.00 0.00 0.00 0.00 36.38 32.74 1ygz s VAL 57 CO -0.09 0.24 1.07 -2.65 0.00 0.00 0.00 175.10 173.67 1ygz n PRO 58 N 4.56 -0.12 -4.31 2.72 -0.02 -1.25 -3.63 135.00 132.94 1ygz n PRO 58 Ca -0.08 0.04 -0.33 0.00 -2.02 0.00 0.00 63.50 61.10 1ygz n PRO 58 Cb 0.51 -2.33 -0.08 0.00 -0.02 0.00 0.00 33.50 31.58 1ygz n PRO 58 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1ygz n ASN 59 N -3.33 -0.28 -3.96 2.55 5.03 -1.26 -4.96 115.26 109.04 1ygz n ASN 59 Ca 0.12 -1.21 -0.11 0.00 0.87 0.00 0.00 54.58 54.25 1ygz n ASN 59 Cb 0.51 -1.92 -0.12 0.00 -1.02 0.00 0.00 39.78 37.23 1ygz n ASN 59 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1ygz s THR 60 N -3.95 0.19 -0.10 3.41 -1.32 -1.24 -4.84 115.64 107.78 1ygz s THR 60 Ca 0.27 -0.62 -0.00 0.00 -1.21 0.00 0.00 61.69 60.13 1ygz s THR 60 Cb -0.15 -0.26 0.02 0.00 -1.51 0.00 0.00 72.50 70.60 1ygz s THR 60 CO 0.98 -0.28 -0.08 -0.22 -2.21 0.00 0.00 174.62 172.82 1ygz s LEU 61 N -0.94 1.25 0.50 9.08 2.96 0.98 -3.23 118.68 129.28 1ygz s LEU 61 Ca -0.09 -0.30 0.03 0.00 -0.22 0.00 0.00 54.13 53.56 1ygz s LEU 61 Cb -0.06 -0.83 -0.01 0.00 0.50 0.00 0.00 46.19 45.79 1ygz s LEU 61 CO -0.00 -0.10 0.12 -0.83 -1.32 0.00 0.00 176.35 174.22 1ygz s GLY 62 N 1.54 2.78 -0.75 7.98 0.00 -1.00 -4.21 107.32 113.65 1ygz s GLY 62 Ca 0.02 -0.87 -0.24 0.00 0.00 0.00 0.00 44.72 43.63 1ygz s GLY 62 CO -0.06 -2.11 1.89 -1.14 0.00 0.00 0.00 173.10 171.68 1ygz n SER 63 N -1.37 2.38 -0.01 1.64 3.41 -1.26 -2.36 113.62 116.06 1ygz n SER 63 Ca -0.12 -2.65 0.00 0.00 -0.26 0.00 0.00 58.87 55.83 1ygz n SER 63 Cb 0.66 -1.16 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1ygz n SER 63 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1ygz n ASP 64 N 9.32 0.00 0.00 4.04 5.75 -1.26 -4.52 116.55 129.88 1ygz n ASP 64 Ca 0.48 -0.07 0.00 0.00 -0.01 0.00 0.00 54.79 55.20 1ygz n ASP 64 Cb 0.42 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 1ygz n ASP 64 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1ygz n GLY 65 N 0.00 0.54 3.45 6.12 0.00 -0.99 -4.93 105.19 109.38 1ygz n GLY 65 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1ygz n GLY 65 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ygz s ASP 66 N -2.42 3.47 0.74 1.61 1.01 -1.26 -4.93 116.67 114.89 1ygz s ASP 66 Ca 0.00 -1.01 -0.15 0.00 0.71 0.00 0.00 52.55 52.10 1ygz s ASP 66 Cb 0.00 -0.28 0.04 0.00 1.01 0.00 0.00 42.92 43.70 1ygz s ASP 66 CO 0.00 0.03 1.23 -2.84 0.21 0.00 0.00 175.17 173.80 1ygz s PRO 67 N -3.42 2.04 -0.08 8.23 0.02 -1.20 -2.39 135.00 138.20 1ygz s PRO 67 Ca 0.28 1.84 -0.32 0.00 0.02 0.00 0.00 61.00 62.82 1ygz s PRO 67 Cb -0.05 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.56 1ygz s PRO 67 CO 0.14 -1.93 2.00 1.55 -0.33 0.00 0.00 177.00 178.42 1ygz n VAL 68 N -2.75 0.60 -0.78 3.83 3.14 -1.26 -4.70 118.33 116.41 1ygz n VAL 68 Ca 0.14 -0.19 -0.31 0.00 -2.96 0.00 0.00 64.34 61.02 1ygz n VAL 68 Cb 0.50 -2.15 0.16 0.00 -1.06 0.00 0.00 33.84 31.28 1ygz n VAL 68 CO 0.00 0.00 0.00 -1.81 -6.46 0.00 0.00 176.83 168.56 1ygz s ASP 69 N 5.14 3.09 0.03 6.55 1.01 -1.26 -1.85 116.67 129.39 1ygz s ASP 69 Ca 0.94 2.11 -0.23 0.00 0.71 0.00 0.00 52.55 56.08 1ygz s ASP 69 Cb -0.54 -2.55 0.05 0.00 1.01 0.00 0.00 42.92 40.89 1ygz s ASP 69 CO 0.45 -2.98 0.52 0.00 0.21 0.00 0.00 175.17 173.37 1ygz s ALA 70 N -2.69 -1.34 0.02 5.23 0.00 -0.68 -2.69 121.76 119.61 1ygz s ALA 70 Ca 0.66 0.65 0.06 0.00 0.00 0.00 0.00 51.96 53.33 1ygz s ALA 70 Cb -0.22 0.33 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 1ygz s ALA 70 CO 0.58 -0.48 -0.17 -0.51 0.00 0.00 0.00 175.76 175.18 1ygz s LEU 71 N -1.87 2.65 -0.58 0.00 1.43 -0.35 -0.54 118.68 119.42 1ygz s LEU 71 Ca -0.06 -0.36 0.06 0.00 -1.03 0.00 0.00 54.13 52.74 1ygz s LEU 71 Cb -0.01 -1.54 0.21 0.00 0.03 0.00 0.00 46.19 44.88 1ygz s LEU 71 CO -0.00 0.28 0.56 0.52 0.23 0.00 0.00 176.35 177.94 1ygz n VAL 72 N 1.75 1.03 -1.64 -1.59 0.31 -0.39 -0.76 118.33 117.03 1ygz n VAL 72 Ca -0.16 -4.61 -0.51 0.00 -0.01 0.00 0.00 64.34 59.04 1ygz n VAL 72 Cb 0.52 -2.03 -0.06 0.00 -0.91 0.00 0.00 33.84 31.36 1ygz n VAL 72 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1ygz n LEU 73 N 1.62 2.30 -3.82 7.52 4.32 0.63 -4.19 117.00 125.39 1ygz n LEU 73 Ca 0.25 1.09 -0.05 0.00 -0.02 0.00 0.00 56.01 57.27 1ygz n LEU 73 Cb 0.42 -1.25 -0.02 0.00 -1.62 0.00 0.00 43.42 40.95 1ygz n LEU 73 CO 0.27 -0.65 0.58 -0.94 -1.22 0.00 0.00 177.39 175.42 1ygz s SER 74 N 1.53 -0.22 0.05 -1.43 1.04 -1.26 -4.45 113.70 108.95 1ygz s SER 74 Ca 0.87 -0.52 0.26 0.00 0.48 0.00 0.00 55.95 57.03 1ygz s SER 74 Cb -0.89 0.63 0.67 0.00 0.10 0.00 0.00 66.02 66.53 1ygz s SER 74 CO 0.49 -1.16 1.55 0.47 0.98 0.00 0.00 173.24 175.56 1ygz n ASP 75 N -0.47 0.45 -4.70 7.02 9.92 -1.26 -4.90 116.55 122.62 1ygz n ASP 75 Ca -0.05 0.09 -0.25 0.00 -0.53 0.00 0.00 54.79 54.06 1ygz n ASP 75 Cb 0.60 -0.04 -0.08 0.00 -0.64 0.00 0.00 41.12 40.96 1ygz n ASP 75 CO 0.00 0.00 0.00 0.68 0.13 0.00 0.00 177.20 178.01 1ygz s VAL 76 N -3.05 2.48 -0.21 2.53 -7.23 -1.26 -5.12 120.40 108.53 1ygz s VAL 76 Ca 0.11 -1.79 -0.04 0.00 -1.81 0.00 0.00 61.98 58.44 1ygz s VAL 76 Cb 0.16 -2.94 -0.01 0.00 0.56 0.00 0.00 36.38 34.15 1ygz s VAL 76 CO 0.66 -0.08 -0.03 0.00 -0.31 0.00 0.00 175.10 175.33 1ygz s ALA 77 N -2.56 2.87 -0.00 1.32 0.00 -1.26 -4.77 121.76 117.36 1ygz s ALA 77 Ca 0.38 -1.12 -0.25 0.00 0.00 0.00 0.00 51.96 50.98 1ygz s ALA 77 Cb 0.02 -1.72 -0.05 0.00 0.00 0.00 0.00 23.12 21.38 1ygz s ALA 77 CO 0.21 -0.35 0.76 -0.06 0.00 0.00 0.00 175.76 176.32 1ygz s PHE 78 N 1.35 3.67 -0.20 0.00 0.40 -1.26 -4.93 117.98 117.01 1ygz s PHE 78 Ca 0.04 1.41 -0.37 0.00 -0.60 0.00 0.00 56.93 57.41 1ygz s PHE 78 Cb -0.14 -2.84 -0.14 0.00 0.51 0.00 0.00 43.02 40.41 1ygz s PHE 78 CO -0.01 0.18 1.83 0.94 0.70 0.00 0.00 175.22 178.85 1ygz n GLN 79 N 3.28 1.61 -1.61 0.44 7.27 -1.26 -4.32 117.38 122.79 1ygz n GLN 79 Ca -0.01 0.59 -0.56 0.00 0.07 0.00 0.00 57.00 57.08 1ygz n GLN 79 Cb 0.51 -2.37 -0.07 0.00 2.41 0.00 0.00 30.24 30.72 1ygz n GLN 79 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1ygz n ALA 80 N 6.20 -1.43 0.00 1.69 0.00 -1.26 -0.41 120.51 125.30 1ygz n ALA 80 Ca 0.26 0.50 0.00 0.00 0.00 0.00 0.00 53.44 54.20 1ygz n ALA 80 Cb 0.21 -2.02 0.00 0.00 0.00 0.00 0.00 19.45 17.63 1ygz n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1ygz n GLY 81 N 2.81 1.78 3.71 0.00 0.00 -0.96 -4.99 105.19 107.55 1ygz n GLY 81 Ca 0.22 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.95 1ygz n GLY 81 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ygz s SER 82 N -0.77 3.02 0.07 1.61 1.04 0.46 -4.77 113.70 114.36 1ygz s SER 82 Ca 0.00 1.19 0.09 0.00 0.48 0.00 0.00 55.95 57.71 1ygz s SER 82 Cb 0.00 -1.84 -0.03 0.00 0.10 0.00 0.00 66.02 64.25 1ygz s SER 82 CO 0.00 -2.89 -0.25 -0.69 0.98 0.00 0.00 173.24 170.40 1ygz s VAL 83 N -3.04 2.01 -0.04 5.02 1.01 -1.26 -1.74 120.40 122.36 1ygz s VAL 83 Ca 0.64 -1.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.06 1ygz s VAL 83 Cb -0.17 -1.76 0.02 0.00 0.00 0.00 0.00 36.38 34.47 1ygz s VAL 83 CO 0.56 0.21 0.24 0.54 0.00 0.00 0.00 175.10 176.65 1ygz s VAL 84 N -0.91 0.04 -0.27 2.92 0.11 -0.40 -4.98 120.40 116.91 1ygz s VAL 84 Ca 0.11 -0.36 -0.17 0.00 -2.93 0.00 0.00 61.98 58.63 1ygz s VAL 84 Cb -0.10 -0.47 -0.03 0.00 -1.53 0.00 0.00 36.38 34.26 1ygz s VAL 84 CO 0.03 -0.20 0.48 -0.54 -3.33 0.00 0.00 175.10 171.55 1ygz s LYS 85 N -0.79 4.03 0.24 1.54 1.02 -1.26 -0.66 119.74 123.87 1ygz s LYS 85 Ca -0.09 0.23 0.00 0.00 0.02 0.00 0.00 55.97 56.14 1ygz s LYS 85 Cb -0.05 -3.66 0.00 0.00 -0.52 0.00 0.00 37.83 33.60 1ygz s LYS 85 CO 0.02 -0.35 0.01 0.00 -0.92 0.00 0.00 175.35 174.11 1ygz n ALA 86 N 5.50 0.21 -3.29 5.17 0.00 0.14 0.90 120.51 129.14 1ygz n ALA 86 Ca -0.05 -1.08 -0.13 0.00 0.00 0.00 0.00 53.44 52.17 1ygz n ALA 86 Cb 0.50 0.59 -0.15 0.00 0.00 0.00 0.00 19.45 20.39 1ygz n ALA 86 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1ygz s ARG 87 N -2.88 0.00 0.01 0.00 1.70 0.21 0.11 118.95 118.10 1ygz s ARG 87 Ca 0.01 0.11 -0.30 0.00 -0.47 0.00 0.00 55.73 55.07 1ygz s ARG 87 Cb -0.00 -0.10 -0.06 0.00 -0.57 0.00 0.00 34.95 34.22 1ygz s ARG 87 CO 0.00 -0.08 1.41 -0.51 -1.08 0.00 0.00 175.30 175.05 1ygz s LEU 88 N 0.50 4.32 0.00 -1.89 1.43 0.22 -2.70 118.68 120.56 1ygz s LEU 88 Ca -0.04 2.14 0.03 0.00 -1.03 0.00 0.00 54.13 55.23 1ygz s LEU 88 Cb -0.06 -3.56 -0.02 0.00 0.03 0.00 0.00 46.19 42.58 1ygz s LEU 88 CO -0.02 -0.73 0.25 0.55 0.23 0.00 0.00 176.35 176.64 1ygz n VAL 89 N 4.64 0.00 -2.51 -1.59 3.14 -0.64 -4.84 118.33 116.54 1ygz n VAL 89 Ca 0.13 -0.45 0.00 0.00 -2.96 0.00 0.00 64.34 61.07 1ygz n VAL 89 Cb 0.43 1.02 0.00 0.00 -1.06 0.00 0.00 33.84 34.23 1ygz n VAL 89 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1ygz n GLY 90 N 0.84 -0.52 3.64 7.55 0.00 -1.12 0.14 105.19 115.73 1ygz n GLY 90 Ca 0.01 -0.90 -0.07 0.00 0.00 0.00 0.00 46.02 45.07 1ygz n GLY 90 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1ygz s VAL 91 N -3.34 0.00 -0.48 1.61 0.11 -1.12 -1.18 120.40 116.00 1ygz s VAL 91 Ca 0.00 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 58.91 1ygz s VAL 91 Cb 0.00 -1.00 0.09 0.00 -1.53 0.00 0.00 36.38 33.94 1ygz s VAL 91 CO 0.00 0.00 0.39 -0.22 -3.33 0.00 0.00 175.10 171.94 1ygz s LEU 92 N 0.04 5.70 0.44 2.54 2.96 0.99 -1.28 118.68 130.08 1ygz s LEU 92 Ca 0.05 -1.54 -0.16 0.00 -0.22 0.00 0.00 54.13 52.26 1ygz s LEU 92 Cb -0.05 -2.14 -0.08 0.00 0.50 0.00 0.00 46.19 44.42 1ygz s LEU 92 CO -0.10 -0.69 0.90 0.21 -1.32 0.00 0.00 176.35 175.35 1ygz s ASN 93 N 2.79 6.70 -0.06 3.68 3.84 -0.14 -1.44 114.94 130.31 1ygz s ASN 93 Ca 0.04 1.47 -0.11 0.00 0.21 0.00 0.00 52.86 54.46 1ygz s ASN 93 Cb -0.26 -2.46 0.02 0.00 -0.55 0.00 0.00 41.25 38.01 1ygz s ASN 93 CO 0.04 -0.44 0.28 -1.83 -2.79 0.00 0.00 177.10 172.36 1ygz s GLU 95 N -3.66 0.47 0.13 0.43 -1.05 0.54 -1.34 118.70 114.23 1ygz s GLU 95 Ca 0.57 0.11 0.02 0.00 -0.15 0.00 0.00 54.97 55.52 1ygz s GLU 95 Cb -0.10 0.22 -0.01 0.00 -0.44 0.00 0.00 34.13 33.80 1ygz s GLU 95 CO 0.25 -0.10 0.07 -0.40 0.95 0.00 0.00 175.26 176.03 1ygz n ASP 96 N 2.19 0.56 -0.43 0.83 5.68 0.25 0.13 116.55 125.75 1ygz n ASP 96 Ca -0.17 -1.75 0.38 0.00 -0.50 0.00 0.00 54.79 52.75 1ygz n ASP 96 Cb 0.57 0.43 0.64 0.00 -1.14 0.00 0.00 41.12 41.63 1ygz n ASP 96 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1ygz n GLU 97 N -0.28 -0.04 0.06 0.11 0.28 -1.01 -0.04 120.64 119.72 1ygz n GLU 97 Ca -0.00 1.25 -0.21 0.00 -0.16 0.00 0.00 57.16 58.04 1ygz n GLU 97 Cb 0.21 -2.42 -0.14 0.00 1.43 0.00 0.00 31.44 30.52 1ygz n GLU 97 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 177.13 177.74 1ygz h SER 98 N 0.00 0.56 0.00 -1.84 0.02 -1.95 -3.50 113.55 106.84 1ygz h SER 98 Ca 0.85 -0.91 0.00 0.00 -0.84 0.00 0.00 61.79 60.89 1ygz h SER 98 Cb 2.65 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 65.01 1ygz h SER 98 CO -0.52 1.43 0.00 0.61 -1.14 0.00 0.00 176.83 177.21 1ygz n GLY 99 N 1.57 2.13 0.00 -3.77 0.00 0.94 -5.11 105.19 100.95 1ygz n GLY 99 Ca -0.14 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.65 1ygz n GLY 99 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1ygz n ASP 101 N 0.00 0.00 -4.76 1.61 2.03 -1.26 0.84 116.55 115.00 1ygz n ASP 101 Ca 0.00 0.00 -0.33 0.00 0.52 0.00 0.00 54.79 54.98 1ygz n ASP 101 Cb 0.00 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 40.46 1ygz n ASP 101 CO 0.00 0.00 0.00 -1.61 -1.92 0.00 0.00 177.20 173.67 1ygz s GLU 102 N 0.00 2.65 -0.28 -0.67 8.01 -1.26 -4.78 118.70 122.37 1ygz s GLU 102 Ca 0.00 1.41 -0.00 0.00 0.01 0.00 0.00 54.97 56.39 1ygz s GLU 102 Cb 0.00 -1.93 0.09 0.00 -4.31 0.00 0.00 34.13 27.98 1ygz s GLU 102 CO 0.00 -1.37 0.05 0.15 0.01 0.00 0.00 175.26 174.10 1ygz s LYS 103 N -4.17 0.99 0.48 1.61 -0.14 -0.52 -4.36 119.74 113.63 1ygz s LYS 103 Ca 0.67 -1.07 -0.23 0.00 -1.36 0.00 0.00 55.97 53.97 1ygz s LYS 103 Cb -0.21 -2.29 -0.08 0.00 -1.68 0.00 0.00 37.83 33.57 1ygz s LYS 103 CO 0.44 -0.85 1.23 1.28 -0.76 0.00 0.00 175.35 176.69 1ygz n LEU 104 N 4.76 4.28 -4.42 3.17 4.77 -1.10 -0.01 117.00 128.46 1ygz n LEU 104 Ca -0.04 1.03 -0.33 0.00 -0.03 0.00 0.00 56.01 56.63 1ygz n LEU 104 Cb 0.43 -1.50 -0.14 0.00 -2.33 0.00 0.00 43.42 39.89 1ygz n LEU 104 CO 0.14 -0.85 -0.42 -0.63 -1.33 0.00 0.00 177.39 174.30 1ygz s ILE 105 N -1.27 3.31 0.24 -0.08 -1.09 -0.33 -1.22 121.20 120.76 1ygz s ILE 105 Ca 0.66 -0.57 -0.19 0.00 -2.23 0.00 0.00 60.65 58.32 1ygz s ILE 105 Cb -0.47 -2.41 0.02 0.00 -1.58 0.00 0.00 42.46 38.02 1ygz s ILE 105 CO 0.54 0.52 0.61 0.00 -1.23 0.00 0.00 174.94 175.38 1ygz s ALA 106 N 0.29 -1.03 0.17 9.38 0.00 0.06 -1.62 121.76 129.01 1ygz s ALA 106 Ca -0.08 -0.28 0.07 0.00 0.00 0.00 0.00 51.96 51.67 1ygz s ALA 106 Cb -0.15 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 23.81 1ygz s ALA 106 CO 0.05 -0.91 -0.13 -0.51 0.00 0.00 0.00 175.76 174.25 1ygz s LEU 107 N -2.90 2.52 0.74 0.00 2.01 -1.10 -0.27 118.68 119.68 1ygz s LEU 107 Ca 0.11 -0.97 -0.11 0.00 0.01 0.00 0.00 54.13 53.17 1ygz s LEU 107 Cb -0.03 -0.57 0.04 0.00 0.01 0.00 0.00 46.19 45.64 1ygz s LEU 107 CO 0.02 -0.20 1.09 -2.84 1.01 0.00 0.00 176.35 175.43 1ygz s PRO 108 N -3.45 2.45 0.22 1.29 0.02 -1.26 -0.62 135.00 133.65 1ygz s PRO 108 Ca 0.18 1.17 -0.32 0.00 0.02 0.00 0.00 61.00 62.05 1ygz s PRO 108 Cb -0.01 -1.92 -0.12 0.00 0.02 0.00 0.00 34.50 32.47 1ygz s PRO 108 CO 0.04 -1.49 1.63 -0.89 -0.33 0.00 0.00 177.00 175.96 1ygz n ILE 109 N -3.28 0.32 -0.35 2.83 -0.00 0.26 -4.71 119.36 114.42 1ygz n ILE 109 Ca 0.09 -0.08 0.26 0.00 -0.00 0.00 0.00 62.75 63.02 1ygz n ILE 109 Cb 0.53 -1.83 0.52 0.00 -0.00 0.00 0.00 39.64 38.86 1ygz n ILE 109 CO 0.00 0.00 0.00 0.44 -0.00 0.00 0.00 176.55 176.99 1ygz h ASP 110 N 5.89 0.43 -0.95 4.38 3.32 -1.91 0.92 116.42 128.51 1ygz h ASP 110 Ca -0.45 0.12 0.17 0.00 0.02 0.00 0.00 57.03 56.89 1ygz h ASP 110 Cb 1.23 0.06 -0.08 0.00 0.22 0.00 0.00 39.33 40.75 1ygz h ASP 110 CO 0.89 -0.01 0.60 0.50 -1.72 0.00 0.00 179.24 179.50 1ygz h LYS 111 N 0.33 0.66 0.02 3.56 3.64 -1.98 -0.96 116.57 121.84 1ygz h LYS 111 Ca 0.67 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.97 1ygz h LYS 111 Cb 1.75 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.42 1ygz h LYS 111 CO -0.39 0.44 -0.17 0.82 -2.27 0.00 0.00 179.45 177.88 1ygz h ILE 112 N 0.68 1.67 -1.40 2.00 2.04 0.48 -3.45 117.51 119.53 1ygz h ILE 112 Ca 0.50 -2.18 -0.13 0.00 1.00 0.00 0.00 64.86 64.05 1ygz h ILE 112 Cb 0.87 3.12 -0.25 0.00 -0.74 0.00 0.00 36.82 39.82 1ygz h ILE 112 CO -0.26 0.58 -0.50 -0.62 0.00 0.00 0.00 178.15 177.35 1ygz s ASP 113 N -6.30 -0.46 0.00 1.72 2.15 -0.57 -5.02 116.67 108.19 1ygz s ASP 113 Ca -0.17 -0.50 0.16 0.00 0.43 0.00 0.00 52.55 52.47 1ygz s ASP 113 Cb -0.01 1.46 0.98 0.00 -0.30 0.00 0.00 42.92 45.06 1ygz s ASP 113 CO 0.72 -0.29 1.46 -0.81 -0.17 0.00 0.00 175.17 176.09 1ygz n PRO 114 N 5.00 0.73 -0.29 4.34 -0.04 -0.47 -4.27 135.00 140.01 1ygz n PRO 114 Ca 0.06 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.52 1ygz n PRO 114 Cb 0.52 -1.35 0.08 0.00 -0.04 0.00 0.00 33.50 32.70 1ygz n PRO 114 CO 0.00 0.00 0.00 1.15 -0.04 0.00 0.00 175.50 176.61 1ygz h THR 115 N 0.00 0.15 -0.98 0.52 2.02 -1.95 -2.59 112.91 110.07 1ygz h THR 115 Ca 0.00 0.00 -0.60 0.00 0.77 0.00 0.00 66.41 66.58 1ygz h THR 115 Cb 0.00 0.15 -0.39 0.00 -1.74 0.00 0.00 68.15 66.18 1ygz h THR 115 CO 0.00 0.00 -0.29 1.41 0.37 0.00 0.00 175.52 177.01 1ygz n HIS 116 N -5.51 2.97 -0.16 3.16 8.25 -1.26 -4.79 115.22 117.88 1ygz n HIS 116 Ca 0.10 -2.54 -0.03 0.00 -0.26 0.00 0.00 57.72 54.99 1ygz n HIS 116 Cb 0.40 -0.62 0.06 0.00 1.12 0.00 0.00 29.99 30.95 1ygz n HIS 116 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1ygz h SER 117 N 2.24 0.14 -1.32 0.41 4.64 -1.74 -2.68 113.55 115.24 1ygz h SER 117 Ca 0.43 0.06 0.38 0.00 -0.47 0.00 0.00 61.79 62.20 1ygz h SER 117 Cb 1.20 0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 63.29 1ygz h SER 117 CO 1.01 0.11 0.98 0.10 -0.87 0.00 0.00 176.83 178.17 1ygz h TYR 118 N 0.33 0.00 -0.81 4.77 -0.00 -1.86 -3.36 116.97 116.04 1ygz h TYR 118 Ca 0.23 0.00 -0.40 0.00 0.00 0.00 0.00 58.73 58.57 1ygz h TYR 118 Cb 0.26 0.00 -0.06 0.00 0.00 0.00 0.00 36.73 36.93 1ygz h TYR 118 CO -0.17 0.00 1.05 0.08 -0.00 0.00 0.00 178.16 179.11 1ygz s VAL 119 N -4.88 3.62 -0.36 -0.90 1.01 -1.01 -4.72 120.40 113.15 1ygz s VAL 119 Ca -0.05 -0.60 0.23 0.00 0.00 0.00 0.00 61.98 61.56 1ygz s VAL 119 Cb 0.23 -4.41 0.20 0.00 0.00 0.00 0.00 36.38 32.40 1ygz s VAL 119 CO 0.80 -1.27 1.37 0.11 0.00 0.00 0.00 175.10 176.10 1ygz h LYS 120 N 10.55 0.00 -2.38 2.72 1.79 -1.88 -3.48 116.57 123.89 1ygz h LYS 120 Ca 0.15 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.61 1ygz h LYS 120 Cb 0.99 0.00 -0.16 0.00 -1.58 0.00 0.00 32.23 31.48 1ygz h LYS 120 CO 1.28 0.00 0.26 0.34 -1.08 0.00 0.00 179.45 180.26 1ygz s ASP 121 N -5.82 -0.57 0.13 0.86 -1.08 -1.26 -4.80 116.67 104.13 1ygz s ASP 121 Ca 0.04 0.33 0.04 0.00 -0.52 0.00 0.00 52.55 52.44 1ygz s ASP 121 Cb 0.07 0.53 0.38 0.00 -1.46 0.00 0.00 42.92 42.43 1ygz s ASP 121 CO 0.72 -0.73 0.59 0.00 0.52 0.00 0.00 175.17 176.27 1ygz n ILE 122 N 0.26 -0.16 0.32 4.11 0.13 0.37 0.12 119.36 124.52 1ygz n ILE 122 Ca -0.16 0.81 0.22 0.00 -1.10 0.00 0.00 62.75 62.51 1ygz n ILE 122 Cb 0.61 -1.23 1.11 0.00 -0.84 0.00 0.00 39.64 39.29 1ygz n ILE 122 CO 0.00 0.00 0.00 -2.24 2.80 0.00 0.00 176.55 177.11 1ygz h ASP 123 N 0.00 0.00 -0.04 9.51 2.03 -1.93 -2.37 116.42 123.63 1ygz h ASP 123 Ca 0.27 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.57 1ygz h ASP 123 Cb 0.62 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.12 1ygz h ASP 123 CO -0.33 0.00 0.00 0.47 -1.03 0.00 0.00 179.24 178.35 1ygz n ASP 124 N -3.05 0.55 -4.71 4.15 8.00 0.32 -4.80 116.55 117.00 1ygz n ASP 124 Ca -0.02 -2.02 -0.35 0.00 0.71 0.00 0.00 54.79 53.11 1ygz n ASP 124 Cb 0.11 -0.18 -0.09 0.00 -0.02 0.00 0.00 41.12 40.94 1ygz n ASP 124 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1ygz s LEU 125 N -0.72 3.88 0.49 0.64 1.43 -0.89 -4.76 118.68 118.75 1ygz s LEU 125 Ca 0.03 0.20 -0.23 0.00 -1.03 0.00 0.00 54.13 53.10 1ygz s LEU 125 Cb 0.02 -1.94 -0.08 0.00 0.03 0.00 0.00 46.19 44.22 1ygz s LEU 125 CO 0.01 0.31 1.12 -1.54 0.23 0.00 0.00 176.35 176.49 1ygz n SER 126 N 2.63 1.71 0.18 2.29 3.41 -1.26 -4.80 113.62 117.77 1ygz n SER 126 Ca -0.18 0.98 -0.16 0.00 -0.26 0.00 0.00 58.87 59.24 1ygz n SER 126 Cb 0.53 -1.44 -0.09 0.00 -0.26 0.00 0.00 64.21 62.95 1ygz n SER 126 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1ygz h LYS 127 N 1.38 -0.78 -0.89 4.33 3.64 -1.97 -1.30 116.57 120.97 1ygz h LYS 127 Ca -0.48 0.05 0.18 0.00 -1.27 0.00 0.00 60.65 59.14 1ygz h LYS 127 Cb 1.33 0.18 -0.17 0.00 -0.41 0.00 0.00 32.23 33.16 1ygz h LYS 127 CO 0.56 -0.52 -0.21 1.25 -2.27 0.00 0.00 179.45 178.26 1ygz h HIS 128 N -0.81 -0.44 -0.23 1.91 2.76 -1.99 0.22 115.15 116.57 1ygz h HIS 128 Ca -0.02 0.08 0.04 0.00 -2.20 0.00 0.00 60.37 58.27 1ygz h HIS 128 Cb 0.78 0.33 -0.07 0.00 1.55 0.00 0.00 27.41 30.00 1ygz h HIS 128 CO -0.36 -0.38 -0.52 1.15 -1.30 0.00 0.00 177.93 176.52 1ygz h THR 129 N 0.00 0.00 -0.67 6.26 2.02 -1.60 0.04 112.91 118.96 1ygz h THR 129 Ca 0.43 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.68 1ygz h THR 129 Cb 0.68 0.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.05 1ygz h THR 129 CO -0.91 0.00 0.44 -0.07 0.37 0.00 0.00 175.52 175.35 1ygz h LEU 130 N -0.48 0.60 0.29 2.58 3.38 -0.05 -2.38 115.31 119.25 1ygz h LEU 130 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 1ygz h LEU 130 Cb 0.61 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1ygz h LEU 130 CO -0.47 0.39 -0.14 0.44 0.09 0.00 0.00 178.44 178.75 1ygz h ASP 131 N 0.69 -0.33 -0.69 -0.43 3.32 0.48 -1.55 116.42 117.90 1ygz h ASP 131 Ca 0.29 -0.17 0.10 0.00 0.02 0.00 0.00 57.03 57.27 1ygz h ASP 131 Cb 0.26 0.08 -0.07 0.00 0.22 0.00 0.00 39.33 39.82 1ygz h ASP 131 CO -0.09 0.01 0.32 0.50 -1.72 0.00 0.00 179.24 178.26 1ygz h LYS 132 N -0.69 0.52 0.09 3.56 3.64 -0.85 0.20 116.57 123.05 1ygz h LYS 132 Ca -0.04 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.30 1ygz h LYS 132 Cb 0.48 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1ygz h LYS 132 CO 0.06 0.35 -0.04 0.82 -2.27 0.00 0.00 179.45 178.37 1ygz h ILE 133 N 0.54 1.06 0.60 2.00 2.04 -1.45 0.35 117.51 122.65 1ygz h ILE 133 Ca 0.35 -0.56 -0.02 0.00 1.00 0.00 0.00 64.86 65.63 1ygz h ILE 133 Cb 0.40 1.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1ygz h ILE 133 CO -0.29 0.14 -0.49 0.50 0.00 0.00 0.00 178.15 178.00 1ygz h LYS 134 N -0.38 -1.03 -0.58 2.37 3.64 -0.74 -1.63 116.57 118.22 1ygz h LYS 134 Ca -0.01 0.07 0.12 0.00 -1.27 0.00 0.00 60.65 59.55 1ygz h LYS 134 Cb 0.32 0.23 -0.11 0.00 -0.41 0.00 0.00 32.23 32.27 1ygz h LYS 134 CO 0.02 -0.69 -0.13 1.25 -2.27 0.00 0.00 179.45 177.64 1ygz h HIS 135 N -1.07 -0.27 -0.21 1.91 2.76 -0.66 -1.03 115.15 116.57 1ygz h HIS 135 Ca -0.08 0.05 0.03 0.00 -2.20 0.00 0.00 60.37 58.17 1ygz h HIS 135 Cb 0.90 0.21 -0.05 0.00 1.55 0.00 0.00 27.41 30.02 1ygz h HIS 135 CO -0.20 -0.24 -0.35 0.35 -1.30 0.00 0.00 177.93 176.19 1ygz h PHE 136 N 0.01 -1.08 -0.39 5.26 3.57 -0.54 -1.25 116.94 122.53 1ygz h PHE 136 Ca 0.28 0.05 0.10 0.00 3.53 0.00 0.00 57.97 61.93 1ygz h PHE 136 Cb 0.43 0.50 -0.02 0.00 2.79 0.00 0.00 35.95 39.65 1ygz h PHE 136 CO -0.46 -0.32 0.28 0.74 -2.23 0.00 0.00 178.31 176.31 1ygz h PHE 137 N -0.29 0.05 -0.41 0.41 -1.00 -0.53 0.24 116.94 115.42 1ygz h PHE 137 Ca 0.04 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.79 1ygz h PHE 137 Cb 0.40 -0.02 -0.02 0.00 3.61 0.00 0.00 35.95 39.92 1ygz h PHE 137 CO -0.64 0.02 0.04 -0.85 -1.61 0.00 0.00 178.31 175.27 1ygz n GLU 138 N -4.43 3.48 0.00 1.51 0.28 -0.46 -4.13 120.64 116.88 1ygz n GLU 138 Ca 0.06 -2.12 0.00 0.00 -0.16 0.00 0.00 57.16 54.95 1ygz n GLU 138 Cb 0.43 -2.00 0.00 0.00 1.43 0.00 0.00 31.44 31.30 1ygz n GLU 138 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1ygz n THR 139 N 0.33 0.00 0.98 3.84 -2.24 -0.31 -4.90 114.28 111.98 1ygz n THR 139 Ca 0.21 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 62.04 1ygz n THR 139 Cb 0.93 0.33 0.34 0.00 -2.10 0.00 0.00 70.33 69.82 1ygz n THR 139 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1ygz n TYR 140 N 0.00 0.00 -1.87 4.78 -0.00 0.71 -2.59 117.16 118.20 1ygz n TYR 140 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 57.90 57.92 1ygz n TYR 140 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 39.34 39.37 1ygz n TYR 140 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1ygz n LYS 141 N -0.86 0.25 0.18 -3.48 5.02 -1.26 -4.77 118.16 113.24 1ygz n LYS 141 Ca 0.08 -1.39 -0.14 0.00 -2.02 0.00 0.00 58.31 54.84 1ygz n LYS 141 Cb 0.04 -0.66 -0.07 0.00 -0.02 0.00 0.00 35.03 34.32 1ygz n LYS 141 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 1ygz h ASP 142 N 0.09 -0.54 0.19 4.39 3.32 -1.79 -2.31 116.42 119.76 1ygz h ASP 142 Ca -0.02 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1ygz h ASP 142 Cb 1.36 0.17 0.00 0.00 0.22 0.00 0.00 39.33 41.08 1ygz h ASP 142 CO 0.01 -0.32 0.00 0.18 -1.72 0.00 0.00 179.24 177.38 1ygz n LEU 143 N -5.34 0.00 -4.62 1.55 4.32 -1.26 -4.70 117.00 106.96 1ygz n LEU 143 Ca -0.09 0.26 -0.41 0.00 -0.02 0.00 0.00 56.01 55.75 1ygz n LEU 143 Cb 0.25 -0.26 -0.06 0.00 -1.62 0.00 0.00 43.42 41.73 1ygz n LEU 143 CO 0.32 -0.16 0.50 -1.61 -1.22 0.00 0.00 177.39 175.22 1ygz s GLU 144 N -2.52 4.03 0.27 3.23 2.02 -0.87 -5.02 118.70 119.85 1ygz s GLU 144 Ca 0.11 0.58 -0.31 0.00 0.02 0.00 0.00 54.97 55.38 1ygz s GLU 144 Cb 0.08 -3.69 -0.12 0.00 0.10 0.00 0.00 34.13 30.50 1ygz s GLU 144 CO 0.17 -0.55 1.62 -0.35 0.02 0.00 0.00 175.26 176.17 1ygz n PRO 145 N 5.96 2.70 -3.38 0.39 -0.04 -1.26 -3.31 135.00 136.06 1ygz n PRO 145 Ca 0.02 0.96 -0.14 0.00 -0.04 0.00 0.00 63.50 64.30 1ygz n PRO 145 Cb 0.48 -2.76 0.02 0.00 -0.04 0.00 0.00 33.50 31.21 1ygz n PRO 145 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1ygz n ASN 146 N 2.58 -6.49 -3.39 3.54 3.02 -1.26 -5.01 115.26 108.25 1ygz n ASN 146 Ca 0.10 -0.56 0.02 0.00 -0.03 0.00 0.00 54.58 54.11 1ygz n ASN 146 Cb 0.36 -4.13 -0.05 0.00 -0.61 0.00 0.00 39.78 35.36 1ygz n ASN 146 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1ygz s LYS 147 N -4.27 0.16 0.22 3.52 2.20 -1.21 -5.05 119.74 115.31 1ygz s LYS 147 Ca 0.18 0.37 -0.00 0.00 -0.36 0.00 0.00 55.97 56.15 1ygz s LYS 147 Cb -0.05 0.17 -0.04 0.00 -1.51 0.00 0.00 37.83 36.41 1ygz s LYS 147 CO 0.80 -0.05 0.13 1.67 -0.36 0.00 0.00 175.35 177.55 1ygz s TRP 148 N 1.93 1.28 -0.15 4.03 1.48 -1.26 -4.76 118.94 121.48 1ygz s TRP 148 Ca -0.03 -1.36 -0.08 0.00 -1.06 0.00 0.00 56.10 53.57 1ygz s TRP 148 Cb -0.03 -0.64 0.06 0.00 -1.16 0.00 0.00 33.47 31.69 1ygz s TRP 148 CO -0.15 -0.59 0.37 0.08 -4.06 0.00 0.00 176.95 172.59 1ygz s VAL 149 N -4.03 -0.06 -0.32 -0.66 1.01 -1.26 -2.41 120.40 112.67 1ygz s VAL 149 Ca 0.39 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.48 1ygz s VAL 149 Cb 0.07 -0.56 0.07 0.00 0.00 0.00 0.00 36.38 35.96 1ygz s VAL 149 CO 0.13 0.05 0.02 -0.75 0.00 0.00 0.00 175.10 174.55 1ygz s LYS 150 N 1.44 2.16 -0.31 2.72 2.20 0.34 -4.81 119.74 123.50 1ygz s LYS 150 Ca -0.09 -1.48 -0.23 0.00 -0.36 0.00 0.00 55.97 53.82 1ygz s LYS 150 Cb -0.09 -3.19 -0.00 0.00 -1.51 0.00 0.00 37.83 33.04 1ygz s LYS 150 CO -0.12 -0.74 0.74 0.08 -0.36 0.00 0.00 175.35 174.96 1ygz s VAL 151 N 1.14 4.83 -0.01 4.02 1.01 -1.26 -0.34 120.40 129.80 1ygz s VAL 151 Ca -0.01 1.10 -0.03 0.00 0.00 0.00 0.00 61.98 63.04 1ygz s VAL 151 Cb -0.20 -4.11 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 1ygz s VAL 151 CO -0.04 -0.22 0.47 0.11 0.00 0.00 0.00 175.10 175.42 1ygz h LYS 152 N 8.13 -0.09 0.00 2.72 6.56 -1.60 -3.49 116.57 128.80 1ygz h LYS 152 Ca -0.25 0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.35 1ygz h LYS 152 Cb 1.10 0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.78 1ygz h LYS 152 CO 0.86 -0.06 0.00 0.41 -2.06 0.00 0.00 179.45 178.60 1ygz n GLY 153 N 0.65 -1.50 4.00 3.86 0.00 -0.99 -5.03 105.19 106.19 1ygz n GLY 153 Ca -0.01 -1.09 -0.17 0.00 0.00 0.00 0.00 46.02 44.74 1ygz n GLY 153 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ygz s PHE 154 N -2.82 2.77 0.20 1.61 0.40 -1.26 -0.96 117.98 117.92 1ygz s PHE 154 Ca 0.00 -0.41 -0.07 0.00 -0.60 0.00 0.00 56.93 55.85 1ygz s PHE 154 Cb 0.00 -2.37 -0.02 0.00 0.51 0.00 0.00 43.02 41.15 1ygz s PHE 154 CO 0.00 -0.42 0.28 -1.21 0.70 0.00 0.00 175.22 174.57 1ygz s GLU 155 N -4.35 1.28 1.01 0.44 2.02 -0.40 -4.91 118.70 113.79 1ygz s GLU 155 Ca 0.55 -1.36 -0.15 0.00 0.02 0.00 0.00 54.97 54.02 1ygz s GLU 155 Cb -0.10 0.36 0.20 0.00 0.10 0.00 0.00 34.13 34.70 1ygz s GLU 155 CO 0.33 -0.47 1.19 0.54 0.02 0.00 0.00 175.26 176.87 1ygz s ASN 156 N -3.05 2.68 0.13 -0.19 2.20 -1.26 -2.80 114.94 112.65 1ygz s ASN 156 Ca 0.26 0.63 -0.23 0.00 -0.94 0.00 0.00 52.86 52.58 1ygz s ASN 156 Cb 0.04 -0.93 -0.03 0.00 -2.00 0.00 0.00 41.25 38.33 1ygz s ASN 156 CO 0.07 -3.03 1.66 0.50 -2.94 0.00 0.00 177.10 173.35 1ygz h LYS 157 N -1.84 -0.24 -0.73 3.55 3.64 -1.88 -2.17 116.57 116.90 1ygz h LYS 157 Ca -0.47 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.07 1ygz h LYS 157 Cb 1.29 0.05 -0.14 0.00 -0.41 0.00 0.00 32.23 33.02 1ygz h LYS 157 CO 0.46 -0.16 -0.25 1.49 -2.27 0.00 0.00 179.45 178.73 1ygz h GLU 158 N -0.25 -0.05 -0.03 1.90 4.81 -1.93 0.56 114.58 119.60 1ygz h GLU 158 Ca 0.09 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.35 1ygz h GLU 158 Cb 0.37 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 1ygz h GLU 158 CO -0.24 -0.03 -0.21 1.03 -0.73 0.00 0.00 179.01 178.82 1ygz h SER 159 N -0.05 -0.64 0.13 1.04 0.87 -1.80 -1.18 113.55 111.93 1ygz h SER 159 Ca 0.33 0.09 0.02 0.00 -1.23 0.00 0.00 61.79 61.00 1ygz h SER 159 Cb 0.56 0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 62.74 1ygz h SER 159 CO -0.77 -0.28 -0.41 0.00 -0.53 0.00 0.00 176.83 174.84 1ygz h ALA 160 N 0.58 -0.74 -0.96 6.23 0.00 -0.02 -0.02 119.26 124.32 1ygz h ALA 160 Ca 0.07 -0.08 0.17 0.00 0.00 0.00 0.00 54.91 55.07 1ygz h ALA 160 Cb 0.42 0.69 -0.17 0.00 0.00 0.00 0.00 17.79 18.73 1ygz h ALA 160 CO -0.22 -0.98 -0.32 0.82 0.00 0.00 0.00 179.25 178.55 1ygz h ILE 161 N -0.66 0.02 0.39 0.00 2.04 0.32 0.32 117.51 119.95 1ygz h ILE 161 Ca 0.02 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.87 1ygz h ILE 161 Cb 0.68 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.75 1ygz h ILE 161 CO -0.23 0.00 -0.48 0.11 0.00 0.00 0.00 178.15 177.55 1ygz h LYS 162 N -0.01 -0.87 -1.14 2.37 1.57 -0.29 -1.21 116.57 116.99 1ygz h LYS 162 Ca 0.39 0.06 0.34 0.00 -1.87 0.00 0.00 60.65 59.57 1ygz h LYS 162 Cb 0.64 0.20 -0.11 0.00 0.08 0.00 0.00 32.23 33.04 1ygz h LYS 162 CO -0.98 -0.58 0.72 0.28 -0.57 0.00 0.00 179.45 178.33 1ygz h VAL 163 N -0.90 0.34 0.00 0.50 2.07 0.13 -0.83 116.25 117.57 1ygz h VAL 163 Ca -0.04 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.39 1ygz h VAL 163 Cb 0.81 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.63 1ygz h VAL 163 CO -0.11 0.05 0.00 -0.11 0.02 0.00 0.00 177.57 177.41 1ygz n LEU 164 N -4.71 0.14 -0.33 2.57 7.94 0.52 -2.34 117.00 120.80 1ygz n LEU 164 Ca 0.31 0.74 0.21 0.00 -1.11 0.00 0.00 56.01 56.15 1ygz n LEU 164 Cb 1.10 -0.30 0.42 0.00 0.53 0.00 0.00 43.42 45.17 1ygz n LEU 164 CO 0.21 -0.30 1.07 -0.33 -1.11 0.00 0.00 177.39 176.93 1ygz h GLU 165 N 0.00 0.29 -0.45 1.96 3.07 -1.01 0.50 114.58 118.94 1ygz h GLU 165 Ca 0.00 -0.02 0.09 0.00 -0.50 0.00 0.00 59.36 58.93 1ygz h GLU 165 Cb 0.00 -0.07 -0.09 0.00 -0.84 0.00 0.00 28.75 27.75 1ygz h GLU 165 CO 0.00 0.19 -0.21 -0.22 -1.40 0.00 0.00 179.01 177.37 1ygz h LYS 166 N 0.30 -0.11 0.00 2.33 1.63 -1.16 0.17 116.57 119.73 1ygz h LYS 166 Ca 0.68 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.49 1ygz h LYS 166 Cb 1.50 0.03 0.00 0.00 -0.60 0.00 0.00 32.23 33.15 1ygz h LYS 166 CO -0.62 -0.08 0.00 0.00 -3.45 0.00 0.00 179.45 175.31 1ygz h ALA 167 N 1.18 1.00 -0.07 5.00 0.00 0.31 -3.02 119.26 123.66 1ygz h ALA 167 Ca 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 1ygz h ALA 167 Cb 0.45 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 1ygz h ALA 167 CO -0.52 0.00 -0.04 0.82 0.00 0.00 0.00 179.25 179.51 1ygz h ILE 168 N 0.00 1.33 -0.36 0.00 2.04 0.96 0.29 117.51 121.77 1ygz h ILE 168 Ca 0.00 -1.08 -0.14 0.00 1.00 0.00 0.00 64.86 64.64 1ygz h ILE 168 Cb 0.88 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.87 1ygz h ILE 168 CO 0.00 0.30 -0.34 0.11 0.00 0.00 0.00 178.15 178.22 1ygz h LYS 169 N -0.25 0.82 0.00 2.37 1.79 -1.41 -1.77 116.57 118.12 1ygz h LYS 169 Ca 0.01 -0.40 0.00 0.00 -2.18 0.00 0.00 60.65 58.09 1ygz h LYS 169 Cb 0.49 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.14 1ygz h LYS 169 CO 0.01 1.03 0.02 0.00 -1.08 0.00 0.00 179.45 179.43 1ygz n ALA 170 N -2.52 1.01 -0.01 3.86 0.00 -1.14 -2.41 120.51 119.30 1ygz n ALA 170 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.43 1ygz n ALA 170 Cb 0.51 -0.95 -0.00 0.00 0.00 0.00 0.00 19.45 19.01 1ygz n ALA 170 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1ygz h TYR 171 N 0.00 -0.01 -0.02 0.00 3.20 -0.83 -3.41 116.97 115.89 1ygz h TYR 171 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1ygz h TYR 171 Cb 0.04 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.32 1ygz h TYR 171 CO 0.00 -0.01 0.00 0.00 -1.64 0.00 0.00 178.16 176.51