#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 0.53 -0.78 3.41 3.38 -1.96 -0.69 115.31 119.20 1ygz h LEU 3 Ca 0.00 0.13 0.15 0.00 0.09 0.00 0.00 57.88 58.25 1ygz h LEU 3 Cb 0.00 0.06 -0.10 0.00 0.09 0.00 0.00 40.66 40.71 1ygz h LEU 3 CO 0.00 0.02 0.34 -0.33 0.09 0.00 0.00 178.44 178.56 1ygz h GLU 4 N 0.42 0.46 -0.97 1.13 5.08 -2.01 -1.96 114.58 116.73 1ygz h GLU 4 Ca 0.67 -0.03 -0.59 0.00 -1.00 0.00 0.00 59.36 58.41 1ygz h GLU 4 Cb 1.54 -0.10 -0.30 0.00 0.50 0.00 0.00 28.75 30.39 1ygz h GLU 4 CO -0.44 0.31 0.71 1.63 -1.00 0.00 0.00 179.01 180.22 1ygz n LYS 5 N -4.98 2.49 -3.93 2.33 5.02 -0.27 -4.91 118.16 113.92 1ygz n LYS 5 Ca 0.15 -3.19 -0.35 0.00 -2.02 0.00 0.00 58.31 52.91 1ygz n LYS 5 Cb 0.44 -2.23 -0.14 0.00 -0.02 0.00 0.00 35.03 33.08 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 -3.58 3.10 -0.29 -0.35 2.96 -0.74 -5.03 118.68 114.76 1ygz s LEU 6 Ca 0.61 -0.67 -0.35 0.00 -0.22 0.00 0.00 54.13 53.49 1ygz s LEU 6 Cb 0.49 -1.70 -0.11 0.00 0.50 0.00 0.00 46.19 45.37 1ygz s LEU 6 CO 0.04 -0.09 2.10 1.21 -1.32 0.00 0.00 176.35 178.30 1ygz n GLU 7 N 4.73 1.35 -3.70 1.98 2.13 -1.26 -4.92 120.64 120.95 1ygz n GLU 7 Ca -0.17 0.41 -0.37 0.00 0.66 0.00 0.00 57.16 57.69 1ygz n GLU 7 Cb 0.49 -2.54 -0.06 0.00 0.27 0.00 0.00 31.44 29.59 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 6.58 5.34 -0.17 6.31 0.11 -1.26 -5.00 120.40 132.31 1ygz s VAL 8 Ca 1.05 0.43 -0.02 0.00 -2.93 0.00 0.00 61.98 60.51 1ygz s VAL 8 Cb -0.80 -3.53 -0.01 0.00 -1.53 0.00 0.00 36.38 30.51 1ygz s VAL 8 CO 0.50 0.54 -0.08 -0.55 -3.33 0.00 0.00 175.10 172.17 1ygz s SER 9 N -0.56 4.22 -0.13 3.54 0.15 -1.26 -4.98 113.70 114.67 1ygz s SER 9 Ca 0.17 -0.33 0.15 0.00 0.70 0.00 0.00 55.95 56.63 1ygz s SER 9 Cb -0.13 -1.68 0.45 0.00 -1.71 0.00 0.00 66.02 62.95 1ygz s SER 9 CO 0.05 0.09 1.35 1.41 1.20 0.00 0.00 173.24 177.35 1ygz n HIS 10 N 4.07 0.74 -2.53 3.44 8.25 -1.25 -0.96 115.22 126.97 1ygz n HIS 10 Ca -0.18 -0.80 -0.42 0.00 -0.26 0.00 0.00 57.72 56.06 1ygz n HIS 10 Cb 0.52 -0.24 -0.03 0.00 1.12 0.00 0.00 29.99 31.36 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 -1.79 7.15 0.47 0.41 3.68 -1.11 -4.90 116.67 120.59 1ygz s ASP 11 Ca 0.36 1.79 0.28 0.00 2.13 0.00 0.00 52.55 57.12 1ygz s ASP 11 Cb 0.28 -2.57 1.35 0.00 -1.45 0.00 0.00 42.92 40.53 1ygz s ASP 11 CO 0.10 -0.47 1.78 0.00 0.13 0.00 0.00 175.17 176.70 1ygz h ALA 12 N 7.09 2.71 -0.59 3.66 0.00 -1.93 0.82 119.26 131.02 1ygz h ALA 12 Ca -0.37 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.56 1ygz h ALA 12 Cb 1.19 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1ygz h ALA 12 CO 0.83 -1.10 0.00 -0.25 0.00 0.00 0.00 179.25 178.73 1ygz n ASP 13 N -4.41 4.38 -2.80 0.00 8.00 -1.26 0.94 116.55 121.40 1ygz n ASP 13 Ca 0.26 -2.39 -0.10 0.00 0.71 0.00 0.00 54.79 53.27 1ygz n ASP 13 Cb 1.10 -0.52 0.04 0.00 -0.02 0.00 0.00 41.12 41.72 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 0.98 -2.51 -4.71 -2.24 2.88 0.28 -4.61 113.62 103.69 1ygz n SER 14 Ca 0.24 -3.26 -0.36 0.00 -1.33 0.00 0.00 58.87 54.16 1ygz n SER 14 Cb 0.81 1.55 -0.08 0.00 -0.75 0.00 0.00 64.21 65.74 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 -0.85 4.19 -0.41 2.46 2.96 0.46 -2.74 118.68 124.75 1ygz s LEU 15 Ca 0.32 0.29 -0.27 0.00 -0.22 0.00 0.00 54.13 54.24 1ygz s LEU 15 Cb 0.23 -2.20 0.02 0.00 0.50 0.00 0.00 46.19 44.74 1ygz s LEU 15 CO -0.22 0.11 1.02 0.00 -1.32 0.00 0.00 176.35 175.94 1ygz s VAL 17 N 3.86 1.75 -0.14 0.00 1.01 -0.15 -3.93 120.40 122.79 1ygz s VAL 17 Ca 0.43 -0.76 -0.24 0.00 0.00 0.00 0.00 61.98 61.41 1ygz s VAL 17 Cb -0.10 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 1ygz s VAL 17 CO 0.23 0.49 0.77 -0.69 0.00 0.00 0.00 175.10 175.90 1ygz s VAL 18 N 1.24 4.95 0.23 2.92 1.01 -0.55 -1.52 120.40 128.68 1ygz s VAL 18 Ca 0.01 1.52 -0.21 0.00 0.00 0.00 0.00 61.98 63.30 1ygz s VAL 18 Cb -0.14 -4.08 -0.08 0.00 0.00 0.00 0.00 36.38 32.07 1ygz s VAL 18 CO -0.08 0.10 0.75 -0.63 0.00 0.00 0.00 175.10 175.24 1ygz s ILE 19 N 1.73 4.51 0.00 2.22 -1.09 -0.69 -1.03 121.20 126.85 1ygz s ILE 19 Ca 0.37 1.38 0.00 0.00 -2.23 0.00 0.00 60.65 60.16 1ygz s ILE 19 Cb -0.17 -3.90 0.00 0.00 -1.58 0.00 0.00 42.46 36.82 1ygz s ILE 19 CO 0.14 0.22 0.00 -0.62 -1.23 0.00 0.00 174.94 173.45 1ygz n GLU 20 N 0.77 2.52 -3.66 2.79 1.02 -0.02 -1.93 120.64 122.12 1ygz n GLU 20 Ca -0.02 0.00 -0.24 0.00 -0.02 0.00 0.00 57.16 56.88 1ygz n GLU 20 Cb 0.51 -0.79 -0.17 0.00 -0.02 0.00 0.00 31.44 30.96 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 -1.19 0.02 0.24 -3.67 1.01 0.12 -3.42 121.20 114.31 1ygz s ILE 21 Ca 0.00 0.04 -0.29 0.00 0.00 0.00 0.00 60.65 60.39 1ygz s ILE 21 Cb 0.00 -0.47 -0.09 0.00 0.01 0.00 0.00 42.46 41.91 1ygz s ILE 21 CO 0.00 -0.05 0.93 -0.94 0.00 0.00 0.00 174.94 174.88 1ygz s SER 22 N 2.10 7.61 -0.25 3.58 1.04 -1.26 -0.59 113.70 125.92 1ygz s SER 22 Ca 0.03 1.92 -0.42 0.00 0.48 0.00 0.00 55.95 57.96 1ygz s SER 22 Cb -0.14 -2.60 -0.19 0.00 0.10 0.00 0.00 66.02 63.19 1ygz s SER 22 CO -0.06 0.14 1.46 1.17 0.98 0.00 0.00 173.24 176.93 1ygz n LYS 23 N 1.40 0.39 0.00 4.02 4.81 -1.26 -1.01 118.16 126.51 1ygz n LYS 23 Ca -0.02 0.14 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 1ygz n LYS 23 Cb 0.47 -1.70 0.00 0.00 0.02 0.00 0.00 35.03 33.83 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 3.45 0.00 -2.46 5.64 8.25 -0.41 -4.78 115.22 124.90 1ygz n HIS 24 Ca 0.26 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.30 1ygz n HIS 24 Cb 0.05 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.12 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 -2.65 7.18 0.00 0.41 0.15 -0.18 -4.49 113.70 114.11 1ygz s SER 25 Ca 0.00 2.11 0.25 0.00 0.70 0.00 0.00 55.95 59.00 1ygz s SER 25 Cb 0.00 -2.60 0.38 0.00 -1.71 0.00 0.00 66.02 62.09 1ygz s SER 25 CO 0.00 -0.32 1.37 -0.46 1.20 0.00 0.00 173.24 175.03 1ygz n ASN 26 N 2.76 2.73 -4.63 5.45 6.94 -1.26 -2.81 115.26 124.44 1ygz n ASN 26 Ca 0.04 -1.90 -0.38 0.00 -0.02 0.00 0.00 54.58 52.32 1ygz n ASN 26 Cb 0.46 -0.02 -0.09 0.00 -2.36 0.00 0.00 39.78 37.77 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 -1.96 5.22 -0.56 1.53 1.01 -1.26 -1.45 121.20 123.74 1ygz s ILE 27 Ca 0.31 0.51 -0.19 0.00 0.00 0.00 0.00 60.65 61.28 1ygz s ILE 27 Cb 0.20 -3.66 0.09 0.00 0.01 0.00 0.00 42.46 39.10 1ygz s ILE 27 CO 0.31 0.22 0.66 -0.75 0.00 0.00 0.00 174.94 175.37 1ygz s LYS 28 N 1.70 3.06 0.81 2.79 2.20 0.06 -4.82 119.74 125.54 1ygz s LYS 28 Ca 0.14 -1.19 -0.09 0.00 -0.36 0.00 0.00 55.97 54.46 1ygz s LYS 28 Cb -0.15 -4.21 0.13 0.00 -1.51 0.00 0.00 37.83 32.09 1ygz s LYS 28 CO 0.09 -1.40 1.14 0.71 -0.36 0.00 0.00 175.35 175.52 1ygz s TYR 29 N 2.58 2.15 -0.30 4.03 1.51 -1.22 -0.34 117.35 125.76 1ygz s TYR 29 Ca 0.12 0.27 -0.01 0.00 -1.01 0.00 0.00 57.07 56.45 1ygz s TYR 29 Cb -0.23 -3.53 0.19 0.00 -0.11 0.00 0.00 41.96 38.29 1ygz s TYR 29 CO 0.08 -1.97 0.68 -2.00 -1.11 0.00 0.00 175.55 171.23 1ygz s GLU 30 N -5.50 0.49 0.31 -0.62 2.12 -1.26 -4.59 118.70 109.65 1ygz s GLU 30 Ca 0.67 0.70 -0.29 0.00 0.36 0.00 0.00 54.97 56.40 1ygz s GLU 30 Cb -0.07 0.36 -0.12 0.00 0.26 0.00 0.00 34.13 34.56 1ygz s GLU 30 CO 0.48 -0.71 1.46 -0.11 -0.54 0.00 0.00 175.26 175.85 1ygz n LEU 31 N 5.41 3.99 -4.55 2.70 -0.00 -1.26 -4.66 117.00 118.62 1ygz n LEU 31 Ca 0.01 1.18 -0.38 0.00 -0.00 0.00 0.00 56.01 56.82 1ygz n LEU 31 Cb 0.53 -1.54 -0.11 0.00 -0.00 0.00 0.00 43.42 42.30 1ygz n LEU 31 CO -0.03 -0.13 -0.20 -0.62 -0.00 0.00 0.00 177.39 176.41 1ygz s ASP 32 N 0.14 5.80 0.23 1.96 2.15 -0.47 -4.98 116.67 121.50 1ygz s ASP 32 Ca 0.61 -0.06 -0.14 0.00 0.43 0.00 0.00 52.55 53.39 1ygz s ASP 32 Cb -0.54 -2.07 0.27 0.00 -0.30 0.00 0.00 42.92 40.28 1ygz s ASP 32 CO 0.55 -0.05 1.59 0.11 -0.17 0.00 0.00 175.17 177.20 1ygz h LYS 33 N 8.34 -0.04 0.47 4.34 1.79 -1.93 0.55 116.57 130.09 1ygz h LYS 33 Ca -0.36 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.09 1ygz h LYS 33 Cb 1.19 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 1ygz h LYS 33 CO 0.56 -0.03 -0.23 0.93 -1.08 0.00 0.00 179.45 179.60 1ygz h GLU 34 N -0.04 -0.61 -0.47 3.15 3.07 -1.98 -3.32 114.58 114.38 1ygz h GLU 34 Ca 0.34 0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 59.24 1ygz h GLU 34 Cb 0.58 0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 28.60 1ygz h GLU 34 CO -0.81 -0.41 0.29 0.66 -1.40 0.00 0.00 179.01 177.35 1ygz h SER 35 N -0.88 0.56 0.00 1.42 4.64 -1.99 -3.46 113.55 113.84 1ygz h SER 35 Ca -0.06 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1ygz h SER 35 Cb 0.48 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1ygz h SER 35 CO 0.11 0.44 0.00 0.61 -0.87 0.00 0.00 176.83 177.12 1ygz n GLY 36 N -1.14 0.61 3.90 -0.77 0.00 0.19 -4.96 105.19 103.03 1ygz n GLY 36 Ca 0.02 -0.53 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 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 -2.00 3.95 1.00 4.61 0.00 -1.24 -4.82 121.76 123.26 1ygz s ALA 37 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.21 1ygz s ALA 37 Cb 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 23.12 21.23 1ygz s ALA 37 CO 0.00 0.73 0.00 1.28 0.00 0.00 0.00 175.76 177.77 1ygz n LEU 38 N 1.06 0.00 -3.84 0.00 4.32 -1.26 -1.37 117.00 115.91 1ygz n LEU 38 Ca -0.12 0.00 -0.29 0.00 -0.02 0.00 0.00 56.01 55.58 1ygz n LEU 38 Cb 0.53 0.00 -0.16 0.00 -1.62 0.00 0.00 43.42 42.17 1ygz n LEU 38 CO 0.42 -0.54 -0.40 -0.69 -1.22 0.00 0.00 177.39 174.97 1ygz s VAL 40 N -0.55 1.00 -0.02 4.08 1.01 -1.26 -4.85 120.40 119.81 1ygz s VAL 40 Ca 0.00 -0.83 -0.03 0.00 0.00 0.00 0.00 61.98 61.13 1ygz s VAL 40 Cb 0.00 -1.37 -0.27 0.00 0.00 0.00 0.00 36.38 34.74 1ygz s VAL 40 CO 0.00 -0.12 0.78 -0.78 0.00 0.00 0.00 175.10 174.98 1ygz h ASP 41 N 8.11 0.37 0.00 3.32 3.58 -0.94 -3.47 116.42 127.40 1ygz h ASP 41 Ca -0.18 -0.56 0.00 0.00 0.42 0.00 0.00 57.03 56.71 1ygz h ASP 41 Cb 1.10 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.03 1ygz h ASP 41 CO 0.37 1.47 0.00 -1.14 -2.88 0.00 0.00 179.24 177.07 1ygz n ARG 42 N -3.43 0.00 -3.81 0.28 0.63 -0.96 -5.02 116.66 104.36 1ygz n ARG 42 Ca -0.19 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.38 1ygz n ARG 42 Cb 1.05 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.89 1ygz n ARG 42 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1ygz s VAL 43 N -1.81 5.44 -0.14 5.15 1.01 -1.26 -0.76 120.40 128.03 1ygz s VAL 43 Ca 0.00 0.28 -0.33 0.00 0.00 0.00 0.00 61.98 61.93 1ygz s VAL 43 Cb 0.00 -3.45 -0.10 0.00 0.00 0.00 0.00 36.38 32.83 1ygz s VAL 43 CO 0.00 0.58 2.00 0.18 0.00 0.00 0.00 175.10 177.86 1ygz n LEU 44 N 2.25 3.30 0.25 3.92 4.77 -0.53 -4.82 117.00 126.13 1ygz n LEU 44 Ca -0.19 0.74 0.07 0.00 -0.03 0.00 0.00 56.01 56.61 1ygz n LEU 44 Cb 0.54 -1.40 0.60 0.00 -2.33 0.00 0.00 43.42 40.83 1ygz n LEU 44 CO 0.33 -0.24 1.01 1.88 -1.33 0.00 0.00 177.39 179.04 1ygz h TYR 45 N 10.92 0.00 -1.26 -1.77 -1.99 -1.92 -3.44 116.97 117.51 1ygz h TYR 45 Ca -0.44 0.00 -0.47 0.00 2.00 0.00 0.00 58.73 59.82 1ygz h TYR 45 Cb 1.27 0.00 0.04 0.00 2.00 0.00 0.00 36.73 40.04 1ygz h TYR 45 CO 0.91 0.06 -0.07 0.20 -0.00 0.00 0.00 178.16 179.26 1ygz s GLY 46 N -4.11 1.77 -1.42 3.88 0.00 -1.26 -4.99 107.32 101.18 1ygz s GLY 46 Ca -0.05 -1.95 -0.08 0.00 0.00 0.00 0.00 44.72 42.64 1ygz s GLY 46 CO 0.68 -1.52 2.45 0.00 0.00 0.00 0.00 173.10 174.71 1ygz n ALA 47 N -2.32 6.64 -4.27 3.20 0.00 -1.26 -4.89 120.51 117.61 1ygz n ALA 47 Ca 0.14 -3.94 -0.22 0.00 0.00 0.00 0.00 53.44 49.43 1ygz n ALA 47 Cb 0.61 -3.08 -0.06 0.00 0.00 0.00 0.00 19.45 16.92 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 3.16 0.66 -3.64 0.00 6.02 -1.26 -5.18 117.38 117.14 1ygz n GLN 48 Ca 0.62 -2.73 -0.07 0.00 -0.01 0.00 0.00 57.00 54.81 1ygz n GLN 48 Cb 0.28 1.48 -0.07 0.00 1.02 0.00 0.00 30.24 32.95 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 -2.99 -0.45 0.18 1.08 4.22 -1.26 -4.60 114.94 111.13 1ygz s ASN 49 Ca 0.16 0.82 -0.31 0.00 -2.14 0.00 0.00 52.86 51.38 1ygz s ASN 49 Cb 0.01 0.92 -0.16 0.00 1.28 0.00 0.00 41.25 43.30 1ygz s ASN 49 CO 0.12 -0.14 0.93 -1.22 -2.04 0.00 0.00 177.10 174.74 1ygz n TYR 50 N 2.58 0.66 1.34 1.54 4.02 -1.12 -4.73 117.16 121.46 1ygz n TYR 50 Ca -0.14 0.82 0.15 0.00 -0.01 0.00 0.00 57.90 58.72 1ygz n TYR 50 Cb 0.56 -2.15 0.71 0.00 -0.02 0.00 0.00 39.34 38.44 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 1.29 0.37 -3.59 -0.72 -0.02 -1.26 -1.29 135.00 129.77 1ygz n PRO 51 Ca 0.16 -0.03 -0.04 0.00 -2.02 0.00 0.00 63.50 61.57 1ygz n PRO 51 Cb 0.24 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.20 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 -2.65 -2.03 0.37 3.55 0.00 -1.26 -4.90 121.76 114.85 1ygz s ALA 52 Ca 0.26 1.22 -0.27 0.00 0.00 0.00 0.00 51.96 53.17 1ygz s ALA 52 Cb 0.20 0.12 -0.12 0.00 0.00 0.00 0.00 23.12 23.33 1ygz s ALA 52 CO 0.48 -0.73 1.18 0.09 0.00 0.00 0.00 175.76 176.78 1ygz n ASN 53 N -0.22 2.17 -4.10 0.00 3.02 -1.26 -4.30 115.26 110.57 1ygz n ASN 53 Ca -0.03 1.14 -0.23 0.00 -0.03 0.00 0.00 54.58 55.43 1ygz n ASN 53 Cb 0.60 -1.43 -0.15 0.00 -0.61 0.00 0.00 39.78 38.19 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 -1.15 1.35 0.00 3.10 5.04 0.24 -1.84 117.35 124.08 1ygz s TYR 54 Ca 0.59 -0.30 0.00 0.00 -2.44 0.00 0.00 57.07 54.92 1ygz s TYR 54 Cb -0.57 -0.89 0.00 0.00 0.35 0.00 0.00 41.96 40.85 1ygz s TYR 54 CO 0.60 -0.07 0.00 0.41 -1.34 0.00 0.00 175.55 175.15 1ygz n GLY 55 N 2.91 3.80 3.33 8.97 0.00 0.50 -0.70 105.19 124.00 1ygz n GLY 55 Ca -0.16 -0.58 -0.11 0.00 0.00 0.00 0.00 46.02 45.18 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 -0.56 -0.24 -0.26 1.61 -0.12 -0.20 -0.93 117.98 117.28 1ygz s PHE 56 Ca 0.00 -0.07 -0.15 0.00 -0.05 0.00 0.00 56.93 56.66 1ygz s PHE 56 Cb 0.00 0.30 -0.04 0.00 -0.63 0.00 0.00 43.02 42.65 1ygz s PHE 56 CO 0.00 -0.72 0.38 0.08 -0.05 0.00 0.00 175.22 174.91 1ygz s VAL 57 N -3.80 5.18 0.76 -2.49 1.01 -0.71 -1.47 120.40 118.87 1ygz s VAL 57 Ca 0.03 0.60 -0.15 0.00 0.00 0.00 0.00 61.98 62.46 1ygz s VAL 57 Cb 0.01 -3.71 0.01 0.00 0.00 0.00 0.00 36.38 32.69 1ygz s VAL 57 CO -0.12 0.17 0.77 -2.65 0.00 0.00 0.00 175.10 173.27 1ygz n PRO 58 N 5.20 0.27 -4.18 2.72 -0.02 -1.25 -3.57 135.00 134.17 1ygz n PRO 58 Ca -0.08 0.15 -0.31 0.00 -2.02 0.00 0.00 63.50 61.23 1ygz n PRO 58 Cb 0.51 -2.06 -0.05 0.00 -0.02 0.00 0.00 33.50 31.87 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 -1.37 -0.63 -3.99 2.55 5.03 -1.26 -4.97 115.26 110.61 1ygz n ASN 59 Ca 0.11 -1.12 -0.10 0.00 0.87 0.00 0.00 54.58 54.34 1ygz n ASN 59 Cb 0.50 -2.39 -0.11 0.00 -1.02 0.00 0.00 39.78 36.75 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 -3.90 0.22 -0.08 3.41 -1.32 -1.23 -4.85 115.64 107.88 1ygz s THR 60 Ca 0.22 -0.89 -0.00 0.00 -1.21 0.00 0.00 61.69 59.81 1ygz s THR 60 Cb -0.13 -0.34 0.02 0.00 -1.51 0.00 0.00 72.50 70.55 1ygz s THR 60 CO 0.95 -0.43 -0.04 -0.22 -2.21 0.00 0.00 174.62 172.66 1ygz s LEU 61 N -1.38 0.98 0.48 9.08 2.96 0.43 -3.32 118.68 127.91 1ygz s LEU 61 Ca -0.13 -0.19 0.03 0.00 -0.22 0.00 0.00 54.13 53.62 1ygz s LEU 61 Cb -0.09 -0.62 -0.03 0.00 0.50 0.00 0.00 46.19 45.95 1ygz s LEU 61 CO -0.01 -0.13 0.05 -0.83 -1.32 0.00 0.00 176.35 174.12 1ygz s GLY 62 N 1.66 2.80 -0.90 7.98 0.00 -1.04 -4.19 107.32 113.63 1ygz s GLY 62 Ca 0.02 -1.02 -0.24 0.00 0.00 0.00 0.00 44.72 43.48 1ygz s GLY 62 CO -0.05 -2.13 1.92 -1.14 0.00 0.00 0.00 173.10 171.69 1ygz n SER 63 N -1.24 2.35 0.00 1.64 3.41 -1.26 -2.44 113.62 116.08 1ygz n SER 63 Ca -0.13 -2.63 0.00 0.00 -0.26 0.00 0.00 58.87 55.85 1ygz n SER 63 Cb 0.67 -1.40 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 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 12.73 0.00 0.00 4.04 5.75 -1.26 -4.48 116.55 133.33 1ygz n ASP 64 Ca 0.46 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.24 1ygz n ASP 64 Cb 0.44 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.53 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 0.77 3.47 6.12 0.00 -1.02 -4.94 105.19 109.59 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 -2.57 3.61 0.97 1.61 1.01 -1.26 -4.93 116.67 115.10 1ygz s ASP 66 Ca 0.00 -1.01 -0.11 0.00 0.71 0.00 0.00 52.55 52.15 1ygz s ASP 66 Cb 0.00 -0.31 0.17 0.00 1.01 0.00 0.00 42.92 43.79 1ygz s ASP 66 CO 0.00 0.04 1.11 -2.65 0.21 0.00 0.00 175.17 173.89 1ygz n PRO 67 N -0.57 -0.84 -1.87 8.23 -0.02 -1.21 -2.50 135.00 136.22 1ygz n PRO 67 Ca -0.06 -0.19 -0.42 0.00 -2.02 0.00 0.00 63.50 60.81 1ygz n PRO 67 Cb 0.60 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 1ygz n PRO 67 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1ygz s VAL 68 N -2.59 3.35 0.84 -1.45 0.11 -1.26 -4.72 120.40 114.68 1ygz s VAL 68 Ca 0.67 0.42 -0.12 0.00 -2.93 0.00 0.00 61.98 60.02 1ygz s VAL 68 Cb -0.23 -3.31 0.10 0.00 -1.53 0.00 0.00 36.38 31.41 1ygz s VAL 68 CO 0.59 -0.08 1.16 -1.81 -3.33 0.00 0.00 175.10 171.63 1ygz s ASP 69 N 4.40 3.53 0.03 3.54 1.01 -1.26 -1.74 116.67 126.19 1ygz s ASP 69 Ca 0.81 2.19 -0.17 0.00 0.71 0.00 0.00 52.55 56.08 1ygz s ASP 69 Cb -0.35 -2.57 0.03 0.00 1.01 0.00 0.00 42.92 41.05 1ygz s ASP 69 CO 0.34 -2.70 0.39 0.00 0.21 0.00 0.00 175.17 173.41 1ygz s ALA 70 N -2.48 -0.95 -0.02 5.23 0.00 -0.11 -2.82 121.76 120.61 1ygz s ALA 70 Ca 0.68 0.30 0.06 0.00 0.00 0.00 0.00 51.96 53.00 1ygz s ALA 70 Cb -0.24 0.29 -0.02 0.00 0.00 0.00 0.00 23.12 23.15 1ygz s ALA 70 CO 0.54 -0.42 -0.20 -0.51 0.00 0.00 0.00 175.76 175.17 1ygz s LEU 71 N -1.90 2.41 -0.64 0.00 1.43 -0.42 -0.37 118.68 119.20 1ygz s LEU 71 Ca -0.06 -0.36 0.05 0.00 -1.03 0.00 0.00 54.13 52.72 1ygz s LEU 71 Cb -0.01 -1.45 0.18 0.00 0.03 0.00 0.00 46.19 44.94 1ygz s LEU 71 CO -0.01 0.32 0.49 0.52 0.23 0.00 0.00 176.35 177.89 1ygz n VAL 72 N 2.22 1.11 -1.68 -1.59 0.31 -0.77 -0.17 118.33 117.76 1ygz n VAL 72 Ca -0.17 -4.61 -0.46 0.00 -0.01 0.00 0.00 64.34 59.10 1ygz n VAL 72 Cb 0.52 -2.07 -0.04 0.00 -0.91 0.00 0.00 33.84 31.33 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 2.01 3.37 -3.84 7.52 4.32 0.10 -4.09 117.00 126.39 1ygz n LEU 73 Ca 0.23 1.04 -0.07 0.00 -0.02 0.00 0.00 56.01 57.19 1ygz n LEU 73 Cb 0.38 -1.43 -0.01 0.00 -1.62 0.00 0.00 43.42 40.74 1ygz n LEU 73 CO 0.24 -0.14 0.52 -0.94 -1.22 0.00 0.00 177.39 175.86 1ygz s SER 74 N 2.11 -0.22 0.17 -1.43 1.04 -1.26 -4.54 113.70 109.58 1ygz s SER 74 Ca 0.83 -0.63 0.25 0.00 0.48 0.00 0.00 55.95 56.88 1ygz s SER 74 Cb -0.65 0.70 0.50 0.00 0.10 0.00 0.00 66.02 66.68 1ygz s SER 74 CO 0.42 -1.31 1.49 0.44 0.98 0.00 0.00 173.24 175.26 1ygz h ASP 75 N 2.00 0.00 -1.11 7.02 5.19 -2.00 -3.47 116.42 124.05 1ygz h ASP 75 Ca -0.21 -0.12 -0.55 0.00 -0.62 0.00 0.00 57.03 55.53 1ygz h ASP 75 Cb 1.25 0.00 -0.05 0.00 0.18 0.00 0.00 39.33 40.70 1ygz h ASP 75 CO 0.25 0.06 -0.38 0.68 -3.12 0.00 0.00 179.24 176.73 1ygz s VAL 76 N -3.15 2.11 -0.19 -1.35 -7.23 -1.26 -5.12 120.40 104.21 1ygz s VAL 76 Ca 0.08 -1.51 -0.01 0.00 -1.81 0.00 0.00 61.98 58.73 1ygz s VAL 76 Cb 0.12 -2.62 0.01 0.00 0.56 0.00 0.00 36.38 34.45 1ygz s VAL 76 CO 0.67 0.00 -0.14 0.00 -0.31 0.00 0.00 175.10 175.33 1ygz s ALA 77 N -2.64 2.53 -0.06 1.32 0.00 -1.26 -4.70 121.76 116.95 1ygz s ALA 77 Ca 0.39 -1.16 -0.25 0.00 0.00 0.00 0.00 51.96 50.94 1ygz s ALA 77 Cb -0.01 -1.36 -0.03 0.00 0.00 0.00 0.00 23.12 21.72 1ygz s ALA 77 CO 0.23 -0.30 0.78 -0.06 0.00 0.00 0.00 175.76 176.42 1ygz s PHE 78 N 1.23 3.58 -0.26 0.00 0.40 -1.26 -4.91 117.98 116.76 1ygz s PHE 78 Ca 0.03 1.36 -0.38 0.00 -0.60 0.00 0.00 56.93 57.33 1ygz s PHE 78 Cb -0.14 -2.90 -0.14 0.00 0.51 0.00 0.00 43.02 40.34 1ygz s PHE 78 CO -0.07 0.03 1.84 0.94 0.70 0.00 0.00 175.22 178.67 1ygz n GLN 79 N 3.95 1.33 -1.59 0.44 7.27 -1.26 -4.33 117.38 123.19 1ygz n GLN 79 Ca 0.01 0.47 -0.59 0.00 0.07 0.00 0.00 57.00 56.97 1ygz n GLN 79 Cb 0.51 -2.25 -0.08 0.00 2.41 0.00 0.00 30.24 30.83 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 6.28 -2.11 0.00 1.69 0.00 -1.26 -0.47 120.51 124.64 1ygz n ALA 80 Ca 0.28 0.53 0.00 0.00 0.00 0.00 0.00 53.44 54.26 1ygz n ALA 80 Cb 0.17 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 17.69 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 2.55 2.53 3.77 0.00 0.00 -0.81 -4.99 105.19 108.24 1ygz n GLY 81 Ca 0.22 0.00 -0.30 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 -1.07 3.92 0.06 1.61 1.04 0.38 -4.77 113.70 114.87 1ygz s SER 82 Ca 0.00 1.29 0.09 0.00 0.48 0.00 0.00 55.95 57.80 1ygz s SER 82 Cb 0.00 -1.97 -0.03 0.00 0.10 0.00 0.00 66.02 64.12 1ygz s SER 82 CO 0.00 -2.33 -0.25 -0.69 0.98 0.00 0.00 173.24 170.95 1ygz s VAL 83 N -3.10 2.01 -0.07 5.02 1.01 -1.26 -1.71 120.40 122.29 1ygz s VAL 83 Ca 0.62 -1.38 -0.10 0.00 0.00 0.00 0.00 61.98 61.12 1ygz s VAL 83 Cb -0.16 -1.74 0.02 0.00 0.00 0.00 0.00 36.38 34.51 1ygz s VAL 83 CO 0.55 0.28 0.25 0.54 0.00 0.00 0.00 175.10 176.72 1ygz s VAL 84 N -0.84 0.02 -0.17 2.92 0.11 -0.57 -4.99 120.40 116.87 1ygz s VAL 84 Ca 0.11 -0.17 -0.20 0.00 -2.93 0.00 0.00 61.98 58.79 1ygz s VAL 84 Cb -0.10 -0.42 -0.03 0.00 -1.53 0.00 0.00 36.38 34.31 1ygz s VAL 84 CO 0.02 -0.09 0.59 -0.54 -3.33 0.00 0.00 175.10 171.75 1ygz s LYS 85 N -0.29 4.25 0.46 1.54 1.02 -1.26 -0.97 119.74 124.48 1ygz s LYS 85 Ca -0.04 0.57 0.02 0.00 0.02 0.00 0.00 55.97 56.54 1ygz s LYS 85 Cb -0.03 -3.54 -0.01 0.00 -0.52 0.00 0.00 37.83 33.73 1ygz s LYS 85 CO 0.01 -0.13 0.07 0.00 -0.92 0.00 0.00 175.35 174.38 1ygz n ALA 86 N 4.67 0.49 -3.11 5.17 0.00 0.18 0.12 120.51 128.02 1ygz n ALA 86 Ca -0.03 -2.16 -0.16 0.00 0.00 0.00 0.00 53.44 51.10 1ygz n ALA 86 Cb 0.50 1.30 -0.15 0.00 0.00 0.00 0.00 19.45 21.10 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 -3.68 0.35 -0.03 0.00 1.70 0.23 0.17 118.95 117.69 1ygz s ARG 87 Ca 0.10 -0.08 -0.30 0.00 -0.47 0.00 0.00 55.73 54.98 1ygz s ARG 87 Cb 0.00 -0.39 -0.05 0.00 -0.57 0.00 0.00 34.95 33.94 1ygz s ARG 87 CO 0.07 0.01 1.45 -0.51 -1.08 0.00 0.00 175.30 175.24 1ygz s LEU 88 N 0.29 4.30 0.00 -1.89 1.43 0.27 -2.73 118.68 120.36 1ygz s LEU 88 Ca -0.03 2.11 0.05 0.00 -1.03 0.00 0.00 54.13 55.23 1ygz s LEU 88 Cb -0.06 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.60 1ygz s LEU 88 CO -0.01 -0.78 0.43 0.55 0.23 0.00 0.00 176.35 176.78 1ygz n VAL 89 N 4.94 0.00 -3.15 -1.59 3.14 -0.43 -4.83 118.33 116.42 1ygz n VAL 89 Ca 0.14 -0.44 0.00 0.00 -2.96 0.00 0.00 64.34 61.09 1ygz n VAL 89 Cb 0.43 1.06 0.00 0.00 -1.06 0.00 0.00 33.84 34.27 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 0.75 -0.50 3.63 7.55 0.00 -1.09 0.12 105.19 115.66 1ygz n GLY 90 Ca 0.02 -1.02 -0.08 0.00 0.00 0.00 0.00 46.02 44.94 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 -3.20 0.00 -0.45 1.61 0.11 -0.98 -0.79 120.40 116.70 1ygz s VAL 91 Ca 0.00 0.00 -0.13 0.00 -2.93 0.00 0.00 61.98 58.92 1ygz s VAL 91 Cb 0.00 -1.00 0.07 0.00 -1.53 0.00 0.00 36.38 33.92 1ygz s VAL 91 CO 0.00 0.00 0.34 -0.22 -3.33 0.00 0.00 175.10 171.89 1ygz s LEU 92 N 0.00 5.40 0.43 2.54 2.96 0.84 -0.76 118.68 130.08 1ygz s LEU 92 Ca 0.04 -1.32 -0.13 0.00 -0.22 0.00 0.00 54.13 52.50 1ygz s LEU 92 Cb -0.04 -2.12 -0.07 0.00 0.50 0.00 0.00 46.19 44.46 1ygz s LEU 92 CO -0.07 -0.58 0.83 0.21 -1.32 0.00 0.00 176.35 175.41 1ygz s ASN 93 N 2.33 6.59 -0.03 3.68 3.84 -0.07 -1.06 114.94 130.22 1ygz s ASN 93 Ca 0.04 1.28 -0.08 0.00 0.21 0.00 0.00 52.86 54.30 1ygz s ASN 93 Cb -0.23 -2.38 0.01 0.00 -0.55 0.00 0.00 41.25 38.10 1ygz s ASN 93 CO 0.06 -0.43 0.18 -1.83 -2.79 0.00 0.00 177.10 172.29 1ygz s GLU 95 N -3.79 0.41 0.00 0.43 -1.05 0.54 -1.52 118.70 113.72 1ygz s GLU 95 Ca 0.54 -0.14 0.00 0.00 -0.15 0.00 0.00 54.97 55.21 1ygz s GLU 95 Cb -0.10 0.18 0.00 0.00 -0.44 0.00 0.00 34.13 33.77 1ygz s GLU 95 CO 0.29 -0.09 0.00 -0.40 0.95 0.00 0.00 175.26 176.01 1ygz n ASP 96 N 1.96 0.51 -0.42 0.83 5.68 0.33 0.16 116.55 125.61 1ygz n ASP 96 Ca -0.19 -0.69 0.35 0.00 -0.50 0.00 0.00 54.79 53.76 1ygz n ASP 96 Cb 0.57 0.00 0.66 0.00 -1.14 0.00 0.00 41.12 41.21 1ygz n ASP 96 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1ygz h GLU 97 N 0.00 0.13 0.12 0.11 4.11 -1.81 0.91 114.58 118.15 1ygz h GLU 97 Ca 0.00 -0.01 -0.33 0.00 0.07 0.00 0.00 59.36 59.09 1ygz h GLU 97 Cb 0.00 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1ygz h GLU 97 CO 0.00 0.09 -1.76 0.77 0.07 0.00 0.00 179.01 178.18 1ygz h SER 98 N 0.13 0.41 0.00 3.06 0.02 -1.95 -3.50 113.55 111.72 1ygz h SER 98 Ca 0.71 -0.70 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 1ygz h SER 98 Cb 2.37 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 64.78 1ygz h SER 98 CO -0.22 1.61 0.00 0.61 -1.14 0.00 0.00 176.83 177.68 1ygz n GLY 99 N 1.81 2.15 0.00 -3.77 0.00 0.31 -5.10 105.19 100.59 1ygz n GLY 99 Ca -0.23 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -4.68 1.61 2.03 -1.26 0.12 116.55 114.37 1ygz n ASP 101 Ca 0.00 0.00 -0.31 0.00 0.52 0.00 0.00 54.79 55.00 1ygz n ASP 101 Cb 0.00 0.00 0.16 0.00 -0.72 0.00 0.00 41.12 40.56 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 1.07 -0.27 -0.67 8.01 -1.26 -4.82 118.70 120.75 1ygz s GLU 102 Ca 0.00 1.54 -0.03 0.00 0.01 0.00 0.00 54.97 56.49 1ygz s GLU 102 Cb 0.00 -1.73 0.09 0.00 -4.31 0.00 0.00 34.13 28.18 1ygz s GLU 102 CO 0.00 -2.60 0.10 0.15 0.01 0.00 0.00 175.26 172.93 1ygz s LYS 103 N -4.65 0.40 0.33 1.61 -0.14 -0.22 -4.43 119.74 112.62 1ygz s LYS 103 Ca 0.67 -0.62 -0.29 0.00 -1.36 0.00 0.00 55.97 54.37 1ygz s LYS 103 Cb -0.23 -1.62 -0.12 0.00 -1.68 0.00 0.00 37.83 34.19 1ygz s LYS 103 CO 0.58 -0.91 1.45 1.28 -0.76 0.00 0.00 175.35 176.98 1ygz n LEU 104 N 5.11 4.08 -4.61 3.17 4.77 -1.13 -0.11 117.00 128.28 1ygz n LEU 104 Ca -0.05 1.19 -0.34 0.00 -0.03 0.00 0.00 56.01 56.77 1ygz n LEU 104 Cb 0.44 -1.55 -0.10 0.00 -2.33 0.00 0.00 43.42 39.88 1ygz n LEU 104 CO 0.08 -0.12 -0.28 -0.63 -1.33 0.00 0.00 177.39 175.11 1ygz s ILE 105 N -0.67 4.51 0.24 -0.08 -1.09 0.03 -1.30 121.20 122.85 1ygz s ILE 105 Ca 0.59 -0.14 -0.16 0.00 -2.23 0.00 0.00 60.65 58.70 1ygz s ILE 105 Cb -0.53 -3.00 0.01 0.00 -1.58 0.00 0.00 42.46 37.36 1ygz s ILE 105 CO 0.57 0.49 0.56 0.00 -1.23 0.00 0.00 174.94 175.33 1ygz s ALA 106 N 0.16 -0.70 0.18 9.38 0.00 0.76 -1.31 121.76 130.23 1ygz s ALA 106 Ca 0.03 -0.54 0.05 0.00 0.00 0.00 0.00 51.96 51.50 1ygz s ALA 106 Cb -0.13 0.95 -0.05 0.00 0.00 0.00 0.00 23.12 23.89 1ygz s ALA 106 CO 0.01 -0.89 -0.10 -0.51 0.00 0.00 0.00 175.76 174.27 1ygz s LEU 107 N -2.95 2.50 0.66 0.00 2.01 -1.10 0.02 118.68 119.81 1ygz s LEU 107 Ca 0.16 -1.05 -0.13 0.00 0.01 0.00 0.00 54.13 53.12 1ygz s LEU 107 Cb -0.02 -0.45 -0.01 0.00 0.01 0.00 0.00 46.19 45.72 1ygz s LEU 107 CO 0.05 -0.30 1.06 -2.84 1.01 0.00 0.00 176.35 175.33 1ygz s PRO 108 N -3.73 3.03 0.29 1.29 0.02 -1.26 -0.60 135.00 134.05 1ygz s PRO 108 Ca 0.20 1.10 -0.30 0.00 0.02 0.00 0.00 61.00 62.02 1ygz s PRO 108 Cb 0.02 -2.00 -0.12 0.00 0.02 0.00 0.00 34.50 32.42 1ygz s PRO 108 CO 0.04 -1.03 1.49 -0.89 -0.33 0.00 0.00 177.00 176.28 1ygz n ILE 109 N -2.67 1.23 -0.34 2.83 -0.00 0.12 -4.70 119.36 115.83 1ygz n ILE 109 Ca 0.08 -0.31 0.24 0.00 -0.00 0.00 0.00 62.75 62.76 1ygz n ILE 109 Cb 0.53 -1.78 0.51 0.00 -0.00 0.00 0.00 39.64 38.90 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 4.15 0.46 -0.86 4.38 3.32 -1.92 0.79 116.42 126.73 1ygz h ASP 110 Ca -0.47 0.10 0.17 0.00 0.02 0.00 0.00 57.03 56.85 1ygz h ASP 110 Cb 1.25 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 40.76 1ygz h ASP 110 CO 0.75 0.06 0.57 0.50 -1.72 0.00 0.00 179.24 179.39 1ygz h LYS 111 N 0.38 0.50 0.11 3.56 3.64 -1.99 -1.12 116.57 121.66 1ygz h LYS 111 Ca 0.63 -0.03 -0.18 0.00 -1.27 0.00 0.00 60.65 59.80 1ygz h LYS 111 Cb 1.58 -0.11 0.01 0.00 -0.41 0.00 0.00 32.23 33.30 1ygz h LYS 111 CO -0.34 0.33 -0.83 0.82 -2.27 0.00 0.00 179.45 177.16 1ygz h ILE 112 N 0.51 1.44 -1.11 2.00 2.04 0.21 -3.45 117.51 119.16 1ygz h ILE 112 Ca 0.44 -2.48 -0.00 0.00 1.00 0.00 0.00 64.86 63.82 1ygz h ILE 112 Cb 0.93 3.11 -0.22 0.00 -0.74 0.00 0.00 36.82 39.90 1ygz h ILE 112 CO -0.18 0.69 -0.40 -0.62 0.00 0.00 0.00 178.15 177.63 1ygz s ASP 113 N -6.88 -1.33 0.00 1.72 2.15 -0.60 -5.02 116.67 106.71 1ygz s ASP 113 Ca -0.16 0.10 0.19 0.00 0.43 0.00 0.00 52.55 53.11 1ygz s ASP 113 Cb 0.01 1.90 1.14 0.00 -0.30 0.00 0.00 42.92 45.67 1ygz s ASP 113 CO 0.79 -0.31 1.65 -0.81 -0.17 0.00 0.00 175.17 176.32 1ygz n PRO 114 N 5.41 0.87 -0.29 4.34 -0.04 -0.52 -4.33 135.00 140.45 1ygz n PRO 114 Ca 0.04 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.56 1ygz n PRO 114 Cb 0.53 -1.34 0.16 0.00 -0.04 0.00 0.00 33.50 32.81 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 0.21 -0.62 0.52 2.02 -1.96 -2.50 112.91 110.58 1ygz h THR 115 Ca 0.00 -0.01 -0.44 0.00 0.77 0.00 0.00 66.41 66.73 1ygz h THR 115 Cb 0.00 0.17 -0.30 0.00 -1.74 0.00 0.00 68.15 66.27 1ygz h THR 115 CO 0.00 0.01 -0.42 1.41 0.37 0.00 0.00 175.52 176.89 1ygz n HIS 116 N -5.46 2.19 -0.23 3.16 8.25 -1.26 -4.79 115.22 117.09 1ygz n HIS 116 Ca 0.14 -2.15 0.03 0.00 -0.26 0.00 0.00 57.72 55.49 1ygz n HIS 116 Cb 0.50 -0.51 0.15 0.00 1.12 0.00 0.00 29.99 31.24 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 1.81 0.07 -0.75 0.41 4.64 -1.73 -1.89 113.55 116.10 1ygz h SER 117 Ca 0.33 0.12 0.22 0.00 -0.47 0.00 0.00 61.79 61.99 1ygz h SER 117 Cb 1.39 0.15 -0.03 0.00 -0.31 0.00 0.00 62.40 63.60 1ygz h SER 117 CO 0.72 0.01 0.75 0.10 -0.87 0.00 0.00 176.83 177.55 1ygz h TYR 118 N 0.30 0.00 -0.90 4.77 -0.00 -1.86 -3.35 116.97 115.94 1ygz h TYR 118 Ca 0.37 0.00 -0.44 0.00 0.00 0.00 0.00 58.73 58.66 1ygz h TYR 118 Cb 0.58 0.00 -0.07 0.00 0.00 0.00 0.00 36.73 37.24 1ygz h TYR 118 CO -0.24 0.00 1.12 0.08 -0.00 0.00 0.00 178.16 179.12 1ygz s VAL 119 N -4.63 3.68 -0.20 -0.90 1.01 -0.71 -4.72 120.40 113.93 1ygz s VAL 119 Ca -0.04 -0.59 0.18 0.00 0.00 0.00 0.00 61.98 61.54 1ygz s VAL 119 Cb 0.17 -4.52 0.03 0.00 0.00 0.00 0.00 36.38 32.05 1ygz s VAL 119 CO 0.58 -1.43 1.21 0.11 0.00 0.00 0.00 175.10 175.57 1ygz h LYS 120 N 10.51 0.00 -2.77 2.72 1.79 -1.87 -3.48 116.57 123.47 1ygz h LYS 120 Ca 0.15 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 58.57 1ygz h LYS 120 Cb 1.00 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.50 1ygz h LYS 120 CO 1.32 0.27 0.08 0.34 -1.08 0.00 0.00 179.45 180.38 1ygz s ASP 121 N -6.02 -0.48 0.20 0.86 -1.08 -1.26 -4.80 116.67 104.08 1ygz s ASP 121 Ca 0.01 0.17 0.12 0.00 -0.52 0.00 0.00 52.55 52.34 1ygz s ASP 121 Cb 0.08 0.52 0.70 0.00 -1.46 0.00 0.00 42.92 42.76 1ygz s ASP 121 CO 0.76 -0.77 0.79 0.00 0.52 0.00 0.00 175.17 176.47 1ygz n ILE 122 N 0.26 -0.18 0.33 4.11 0.13 0.33 0.16 119.36 124.49 1ygz n ILE 122 Ca -0.18 0.98 0.14 0.00 -1.10 0.00 0.00 62.75 62.59 1ygz n ILE 122 Cb 0.61 -1.60 0.60 0.00 -0.84 0.00 0.00 39.64 38.42 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 -0.10 9.51 2.03 -1.94 -2.65 116.42 123.28 1ygz h ASP 123 Ca 0.43 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.73 1ygz h ASP 123 Cb 1.22 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.72 1ygz h ASP 123 CO -0.34 0.00 0.00 0.47 -1.03 0.00 0.00 179.24 178.34 1ygz n ASP 124 N -2.49 0.63 -4.79 4.15 8.00 0.42 -4.82 116.55 117.64 1ygz n ASP 124 Ca 0.01 -2.01 -0.36 0.00 0.71 0.00 0.00 54.79 53.14 1ygz n ASP 124 Cb 0.20 -0.11 -0.07 0.00 -0.02 0.00 0.00 41.12 41.12 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 -0.94 4.17 0.70 0.64 1.43 -1.00 -4.76 118.68 118.91 1ygz s LEU 125 Ca 0.07 0.33 -0.16 0.00 -1.03 0.00 0.00 54.13 53.33 1ygz s LEU 125 Cb 0.04 -2.02 -0.02 0.00 0.03 0.00 0.00 46.19 44.22 1ygz s LEU 125 CO 0.04 0.33 0.83 -1.54 0.23 0.00 0.00 176.35 176.25 1ygz n SER 126 N 2.48 0.00 0.30 2.29 3.41 -1.26 -4.80 113.62 116.04 1ygz n SER 126 Ca -0.19 0.67 -0.17 0.00 -0.26 0.00 0.00 58.87 58.93 1ygz n SER 126 Cb 0.54 -1.34 -0.08 0.00 -0.26 0.00 0.00 64.21 63.06 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 -0.17 -0.72 -0.79 4.33 3.64 -1.97 -2.22 116.57 118.68 1ygz h LYS 127 Ca -0.47 0.05 0.16 0.00 -1.27 0.00 0.00 60.65 59.12 1ygz h LYS 127 Cb 1.35 0.16 -0.15 0.00 -0.41 0.00 0.00 32.23 33.18 1ygz h LYS 127 CO 0.46 -0.48 -0.19 1.25 -2.27 0.00 0.00 179.45 178.22 1ygz h HIS 128 N -0.74 -0.41 -0.11 1.91 2.76 -1.99 0.28 115.15 116.85 1ygz h HIS 128 Ca -0.07 0.07 0.02 0.00 -2.20 0.00 0.00 60.37 58.20 1ygz h HIS 128 Cb 0.59 0.30 -0.05 0.00 1.55 0.00 0.00 27.41 29.80 1ygz h HIS 128 CO -0.07 -0.34 -0.42 1.15 -1.30 0.00 0.00 177.93 176.96 1ygz h THR 129 N 0.00 0.00 -0.93 6.26 2.02 -1.80 0.90 112.91 119.37 1ygz h THR 129 Ca 0.38 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.67 1ygz h THR 129 Cb 0.58 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.91 1ygz h THR 129 CO -0.81 0.00 0.56 -0.07 0.37 0.00 0.00 175.52 175.58 1ygz h LEU 130 N -0.45 0.82 0.38 2.58 3.38 -0.14 -1.91 115.31 119.97 1ygz h LEU 130 Ca 0.03 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1ygz h LEU 130 Cb 0.53 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.17 1ygz h LEU 130 CO -0.34 0.44 -0.18 0.44 0.09 0.00 0.00 178.44 178.89 1ygz h ASP 131 N 0.91 -0.43 -0.82 -0.43 3.32 0.60 -0.85 116.42 118.71 1ygz h ASP 131 Ca 0.46 -0.01 0.10 0.00 0.02 0.00 0.00 57.03 57.59 1ygz h ASP 131 Cb 0.44 0.11 -0.07 0.00 0.22 0.00 0.00 39.33 40.03 1ygz h ASP 131 CO -0.26 -0.27 0.47 0.50 -1.72 0.00 0.00 179.24 177.96 1ygz h LYS 132 N -0.55 0.76 0.43 3.56 3.64 -0.48 0.22 116.57 124.15 1ygz h LYS 132 Ca -0.05 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 1ygz h LYS 132 Cb 0.41 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1ygz h LYS 132 CO 0.08 0.50 -0.21 0.82 -2.27 0.00 0.00 179.45 178.38 1ygz h ILE 133 N 0.79 0.54 0.21 2.00 2.04 -1.19 -1.05 117.51 120.84 1ygz h ILE 133 Ca 0.40 -0.36 0.01 0.00 1.00 0.00 0.00 64.86 65.90 1ygz h ILE 133 Cb 0.37 0.70 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 1ygz h ILE 133 CO -0.25 0.06 -0.48 0.50 0.00 0.00 0.00 178.15 177.98 1ygz h LYS 134 N -0.80 -0.75 -0.92 2.37 3.64 -0.72 -1.47 116.57 117.92 1ygz h LYS 134 Ca -0.06 0.05 0.18 0.00 -1.27 0.00 0.00 60.65 59.55 1ygz h LYS 134 Cb 0.54 0.17 -0.11 0.00 -0.41 0.00 0.00 32.23 32.43 1ygz h LYS 134 CO 0.10 -0.50 0.50 1.25 -2.27 0.00 0.00 179.45 178.52 1ygz h HIS 135 N -0.78 0.86 0.43 1.91 2.76 -0.63 -0.69 115.15 119.01 1ygz h HIS 135 Ca -0.01 0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.18 1ygz h HIS 135 Cb 0.76 -0.24 -0.01 0.00 1.55 0.00 0.00 27.41 29.47 1ygz h HIS 135 CO -0.37 0.16 -0.33 0.35 -1.30 0.00 0.00 177.93 176.43 1ygz h PHE 136 N 0.63 -0.91 -0.45 5.26 3.57 -0.47 -2.58 116.94 121.99 1ygz h PHE 136 Ca 0.53 -0.00 0.13 0.00 3.53 0.00 0.00 57.97 62.16 1ygz h PHE 136 Cb 0.84 0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.90 1ygz h PHE 136 CO -0.07 -0.47 0.35 0.74 -2.23 0.00 0.00 178.31 176.64 1ygz h PHE 137 N -0.73 0.00 -0.43 0.41 -1.00 -0.48 0.33 116.94 115.03 1ygz h PHE 137 Ca -0.06 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.70 1ygz h PHE 137 Cb 0.61 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.16 1ygz h PHE 137 CO -0.12 0.00 0.04 -0.85 -1.61 0.00 0.00 178.31 175.76 1ygz n GLU 138 N -4.23 3.66 0.00 1.51 0.28 -0.34 -4.21 120.64 117.31 1ygz n GLU 138 Ca 0.08 -2.25 0.00 0.00 -0.16 0.00 0.00 57.16 54.83 1ygz n GLU 138 Cb 0.55 -2.04 0.00 0.00 1.43 0.00 0.00 31.44 31.38 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 0.36 0.00 0.93 3.84 -2.24 0.13 -4.90 114.28 112.40 1ygz n THR 139 Ca 0.22 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 62.03 1ygz n THR 139 Cb 0.96 0.28 0.23 0.00 -2.10 0.00 0.00 70.33 69.70 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 -2.05 4.78 -0.00 0.92 -2.53 117.16 118.27 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 0.02 0.00 -0.00 0.00 0.00 39.34 39.36 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 -0.76 0.11 -0.01 -3.48 5.02 -1.26 -4.78 118.16 113.00 1ygz n LYS 141 Ca 0.06 -1.39 -0.11 0.00 -2.02 0.00 0.00 58.31 54.85 1ygz n LYS 141 Cb 0.03 -0.47 -0.05 0.00 -0.02 0.00 0.00 35.03 34.52 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 0.26 0.14 0.05 4.39 3.32 -1.79 -2.44 116.42 120.36 1ygz h ASP 142 Ca -0.05 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 56.96 1ygz h ASP 142 Cb 1.48 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 41.00 1ygz h ASP 142 CO 0.02 0.14 0.00 0.18 -1.72 0.00 0.00 179.24 177.86 1ygz n LEU 143 N -4.98 0.00 -4.60 1.55 4.32 -1.26 -4.72 117.00 107.30 1ygz n LEU 143 Ca -0.05 0.03 -0.42 0.00 -0.02 0.00 0.00 56.01 55.56 1ygz n LEU 143 Cb 0.04 -0.03 -0.06 0.00 -1.62 0.00 0.00 43.42 41.75 1ygz n LEU 143 CO 0.34 -0.01 0.49 -1.61 -1.22 0.00 0.00 177.39 175.38 1ygz s GLU 144 N -2.07 3.89 0.33 3.23 2.02 -0.92 -5.01 118.70 120.18 1ygz s GLU 144 Ca 0.36 0.40 -0.29 0.00 0.02 0.00 0.00 54.97 55.47 1ygz s GLU 144 Cb 0.17 -3.74 -0.11 0.00 0.10 0.00 0.00 34.13 30.55 1ygz s GLU 144 CO 0.30 -0.66 1.52 -0.35 0.02 0.00 0.00 175.26 176.09 1ygz n PRO 145 N 6.09 2.62 -3.45 0.39 -0.04 -1.26 -3.28 135.00 136.07 1ygz n PRO 145 Ca 0.01 0.92 -0.18 0.00 -0.04 0.00 0.00 63.50 64.22 1ygz n PRO 145 Cb 0.48 -2.66 0.03 0.00 -0.04 0.00 0.00 33.50 31.31 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 1.28 -6.21 -3.36 3.54 3.02 -1.26 -5.00 115.26 107.27 1ygz n ASN 146 Ca 0.05 -0.67 0.02 0.00 -0.03 0.00 0.00 54.58 53.95 1ygz n ASN 146 Cb 0.37 -3.91 -0.05 0.00 -0.61 0.00 0.00 39.78 35.59 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 -4.63 0.15 0.20 3.52 2.20 -1.21 -5.06 119.74 114.91 1ygz s LYS 147 Ca 0.23 0.34 -0.01 0.00 -0.36 0.00 0.00 55.97 56.18 1ygz s LYS 147 Cb -0.07 0.17 -0.04 0.00 -1.51 0.00 0.00 37.83 36.38 1ygz s LYS 147 CO 0.82 -0.05 0.12 1.67 -0.36 0.00 0.00 175.35 177.55 1ygz s TRP 148 N 1.97 1.15 -0.13 4.03 1.48 -1.26 -4.76 118.94 121.42 1ygz s TRP 148 Ca -0.03 -1.36 -0.07 0.00 -1.06 0.00 0.00 56.10 53.59 1ygz s TRP 148 Cb -0.03 -0.57 0.05 0.00 -1.16 0.00 0.00 33.47 31.76 1ygz s TRP 148 CO -0.16 -0.61 0.31 0.08 -4.06 0.00 0.00 176.95 172.51 1ygz s VAL 149 N -4.13 -0.03 -0.31 -0.66 1.01 -1.26 -2.11 120.40 112.91 1ygz s VAL 149 Ca 0.38 0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.48 1ygz s VAL 149 Cb 0.07 -0.46 0.07 0.00 0.00 0.00 0.00 36.38 36.06 1ygz s VAL 149 CO 0.11 0.05 0.01 -0.75 0.00 0.00 0.00 175.10 174.52 1ygz s LYS 150 N 1.22 2.07 -0.33 2.72 2.20 0.43 -4.83 119.74 123.23 1ygz s LYS 150 Ca -0.09 -1.52 -0.24 0.00 -0.36 0.00 0.00 55.97 53.76 1ygz s LYS 150 Cb -0.09 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.08 1ygz s LYS 150 CO -0.09 -0.75 0.81 0.08 -0.36 0.00 0.00 175.35 175.04 1ygz s VAL 151 N 1.10 4.75 -0.01 4.02 1.01 -1.26 -0.34 120.40 129.67 1ygz s VAL 151 Ca -0.00 1.12 -0.08 0.00 0.00 0.00 0.00 61.98 63.02 1ygz s VAL 151 Cb -0.20 -4.19 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 1ygz s VAL 151 CO -0.04 -0.33 0.58 0.11 0.00 0.00 0.00 175.10 175.41 1ygz h LYS 152 N 8.25 -0.27 0.00 2.72 6.56 -1.66 -3.49 116.57 128.68 1ygz h LYS 152 Ca -0.24 0.02 0.00 0.00 -1.06 0.00 0.00 60.65 59.37 1ygz h LYS 152 Cb 1.09 0.06 0.00 0.00 -0.57 0.00 0.00 32.23 32.81 1ygz h LYS 152 CO 0.90 -0.18 0.00 0.41 -2.06 0.00 0.00 179.45 178.53 1ygz n GLY 153 N 0.43 -1.49 4.00 3.86 0.00 -1.02 -5.03 105.19 105.94 1ygz n GLY 153 Ca -0.03 -1.12 -0.18 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.86 2.89 0.14 1.61 0.40 -1.26 -0.89 117.98 118.01 1ygz s PHE 154 Ca 0.00 -0.35 -0.06 0.00 -0.60 0.00 0.00 56.93 55.92 1ygz s PHE 154 Cb 0.00 -2.27 -0.02 0.00 0.51 0.00 0.00 43.02 41.23 1ygz s PHE 154 CO 0.00 -0.31 0.18 -1.21 0.70 0.00 0.00 175.22 174.58 1ygz s GLU 155 N -4.30 1.01 1.05 0.44 2.02 0.06 -4.90 118.70 114.08 1ygz s GLU 155 Ca 0.52 -1.24 -0.15 0.00 0.02 0.00 0.00 54.97 54.12 1ygz s GLU 155 Cb -0.10 0.32 0.22 0.00 0.10 0.00 0.00 34.13 34.66 1ygz s GLU 155 CO 0.32 -0.33 1.14 0.54 0.02 0.00 0.00 175.26 176.95 1ygz s ASN 156 N -2.98 2.25 0.12 -0.19 2.20 -1.26 -2.32 114.94 112.75 1ygz s ASN 156 Ca 0.18 0.80 -0.29 0.00 -0.94 0.00 0.00 52.86 52.61 1ygz s ASN 156 Cb 0.05 -1.21 -0.07 0.00 -2.00 0.00 0.00 41.25 38.02 1ygz s ASN 156 CO -0.01 -3.32 1.60 0.50 -2.94 0.00 0.00 177.10 172.93 1ygz h LYS 157 N -2.03 -0.52 -0.82 3.55 3.64 -1.88 -1.99 116.57 116.52 1ygz h LYS 157 Ca -0.49 0.04 0.11 0.00 -1.27 0.00 0.00 60.65 59.04 1ygz h LYS 157 Cb 1.31 0.12 -0.13 0.00 -0.41 0.00 0.00 32.23 33.12 1ygz h LYS 157 CO 0.48 -0.35 -0.46 1.49 -2.27 0.00 0.00 179.45 178.34 1ygz h GLU 158 N -0.54 -0.10 -0.19 1.90 4.81 -1.93 0.64 114.58 119.17 1ygz h GLU 158 Ca 0.05 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.34 1ygz h GLU 158 Cb 0.61 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.94 1ygz h GLU 158 CO -0.26 -0.06 -0.32 1.03 -0.73 0.00 0.00 179.01 178.67 1ygz h SER 159 N -0.10 -1.00 -0.06 1.04 0.87 -1.81 -0.79 113.55 111.70 1ygz h SER 159 Ca 0.23 0.15 0.04 0.00 -1.23 0.00 0.00 61.79 60.98 1ygz h SER 159 Cb 0.54 0.44 -0.06 0.00 -0.44 0.00 0.00 62.40 62.88 1ygz h SER 159 CO -0.85 -0.35 -0.38 0.00 -0.53 0.00 0.00 176.83 174.72 1ygz h ALA 160 N 0.50 -0.55 -1.00 6.23 0.00 0.32 0.19 119.26 124.95 1ygz h ALA 160 Ca 0.11 -0.02 0.19 0.00 0.00 0.00 0.00 54.91 55.20 1ygz h ALA 160 Cb 0.54 0.69 -0.19 0.00 0.00 0.00 0.00 17.79 18.84 1ygz h ALA 160 CO -0.39 -0.89 -0.27 0.82 0.00 0.00 0.00 179.25 178.51 1ygz h ILE 161 N -0.50 0.00 0.35 0.00 2.04 0.78 0.33 117.51 120.50 1ygz h ILE 161 Ca 0.07 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.92 1ygz h ILE 161 Cb 0.61 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 1ygz h ILE 161 CO -0.33 0.00 -0.41 0.11 0.00 0.00 0.00 178.15 177.52 1ygz h LYS 162 N -0.00 -0.74 -1.13 2.37 1.57 0.41 -0.77 116.57 118.28 1ygz h LYS 162 Ca 0.46 0.05 0.36 0.00 -1.87 0.00 0.00 60.65 59.65 1ygz h LYS 162 Cb 0.71 0.17 -0.13 0.00 0.08 0.00 0.00 32.23 33.06 1ygz h LYS 162 CO -1.02 -0.49 0.70 0.28 -0.57 0.00 0.00 179.45 178.34 1ygz h VAL 163 N -0.77 0.26 0.00 0.50 2.07 0.10 -0.13 116.25 118.29 1ygz h VAL 163 Ca -0.04 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1ygz h VAL 163 Cb 0.68 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.46 1ygz h VAL 163 CO -0.08 0.04 0.00 -0.11 0.02 0.00 0.00 177.57 177.44 1ygz n LEU 164 N -4.84 0.00 -0.34 2.57 7.94 0.80 -2.15 117.00 120.98 1ygz n LEU 164 Ca 0.33 0.84 0.22 0.00 -1.11 0.00 0.00 56.01 56.30 1ygz n LEU 164 Cb 1.16 -0.34 0.47 0.00 0.53 0.00 0.00 43.42 45.24 1ygz n LEU 164 CO 0.16 -0.34 1.19 -0.33 -1.11 0.00 0.00 177.39 176.96 1ygz h GLU 165 N 0.00 0.42 -0.53 1.96 3.07 -0.80 0.21 114.58 118.91 1ygz h GLU 165 Ca 0.00 -0.03 0.10 0.00 -0.50 0.00 0.00 59.36 58.94 1ygz h GLU 165 Cb 0.00 -0.09 -0.08 0.00 -0.84 0.00 0.00 28.75 27.73 1ygz h GLU 165 CO 0.00 0.28 0.04 -0.22 -1.40 0.00 0.00 179.01 177.71 1ygz h LYS 166 N 0.43 0.16 0.00 2.33 1.63 -0.96 -0.85 116.57 119.31 1ygz h LYS 166 Ca 0.64 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.43 1ygz h LYS 166 Cb 1.51 -0.04 -0.00 0.00 -0.60 0.00 0.00 32.23 33.10 1ygz h LYS 166 CO -0.40 0.10 -0.14 0.00 -3.45 0.00 0.00 179.45 175.57 1ygz h ALA 167 N 1.45 0.93 -0.24 5.00 0.00 -0.14 -3.11 119.26 123.16 1ygz h ALA 167 Ca 0.27 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.11 1ygz h ALA 167 Cb 0.41 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1ygz h ALA 167 CO -0.41 0.01 -0.10 0.82 0.00 0.00 0.00 179.25 179.57 1ygz h ILE 168 N 0.00 1.30 -0.17 0.00 2.04 0.28 0.14 117.51 121.09 1ygz h ILE 168 Ca -0.00 -1.16 -0.20 0.00 1.00 0.00 0.00 64.86 64.50 1ygz h ILE 168 Cb 1.01 1.55 0.00 0.00 -0.74 0.00 0.00 36.82 38.64 1ygz h ILE 168 CO 0.00 0.36 -0.71 0.11 0.00 0.00 0.00 178.15 177.91 1ygz h LYS 169 N 0.21 0.73 0.00 2.37 1.79 -1.52 -2.43 116.57 117.72 1ygz h LYS 169 Ca 0.06 -0.55 0.00 0.00 -2.18 0.00 0.00 60.65 57.97 1ygz h LYS 169 Cb 0.59 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.34 1ygz h LYS 169 CO 0.03 1.17 0.02 0.00 -1.08 0.00 0.00 179.45 179.59 1ygz n ALA 170 N -2.58 1.00 -0.02 3.86 0.00 -1.15 -2.51 120.51 119.11 1ygz n ALA 170 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.38 1ygz n ALA 170 Cb 0.71 -0.96 -0.00 0.00 0.00 0.00 0.00 19.45 19.20 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 -0.02 -0.03 0.00 3.20 -0.89 -3.42 116.97 115.82 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 0.01 0.00 0.00 1.54 0.00 0.00 36.73 38.31 1ygz h TYR 171 CO 0.00 -0.01 0.00 0.00 -1.64 0.00 0.00 178.16 176.51