#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 0.47 -0.74 3.41 3.38 -1.96 -1.05 115.31 118.82 1ygz h LEU 3 Ca 0.00 0.11 0.12 0.00 0.09 0.00 0.00 57.88 58.20 1ygz h LEU 3 Cb 0.00 0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.71 1ygz h LEU 3 CO 0.00 0.03 0.34 -0.33 0.09 0.00 0.00 178.44 178.57 1ygz h GLU 4 N 0.38 0.52 -0.98 1.13 5.08 -2.01 -2.29 114.58 116.42 1ygz h GLU 4 Ca 0.65 -0.03 -0.63 0.00 -1.00 0.00 0.00 59.36 58.35 1ygz h GLU 4 Cb 1.61 -0.12 -0.30 0.00 0.50 0.00 0.00 28.75 30.44 1ygz h GLU 4 CO -0.38 0.35 0.75 1.63 -1.00 0.00 0.00 179.01 180.35 1ygz n LYS 5 N -4.92 2.62 -3.94 2.33 5.02 -0.40 -4.92 118.16 113.95 1ygz n LYS 5 Ca 0.13 -3.26 -0.35 0.00 -2.02 0.00 0.00 58.31 52.81 1ygz n LYS 5 Cb 0.34 -2.26 -0.14 0.00 -0.02 0.00 0.00 35.03 32.95 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 -3.70 3.14 -0.29 -0.35 2.96 -0.86 -5.03 118.68 114.55 1ygz s LEU 6 Ca 0.62 -0.75 -0.34 0.00 -0.22 0.00 0.00 54.13 53.45 1ygz s LEU 6 Cb 0.50 -1.69 -0.10 0.00 0.50 0.00 0.00 46.19 45.39 1ygz s LEU 6 CO 0.02 -0.11 2.14 1.21 -1.32 0.00 0.00 176.35 178.29 1ygz n GLU 7 N 4.71 1.35 -3.68 1.98 2.13 -1.26 -4.92 120.64 120.96 1ygz n GLU 7 Ca -0.17 0.39 -0.37 0.00 0.66 0.00 0.00 57.16 57.68 1ygz n GLU 7 Cb 0.48 -2.60 -0.06 0.00 0.27 0.00 0.00 31.44 29.53 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 6.96 5.31 -0.17 6.31 0.11 -1.26 -4.99 120.40 132.67 1ygz s VAL 8 Ca 1.06 0.48 -0.01 0.00 -2.93 0.00 0.00 61.98 60.57 1ygz s VAL 8 Cb -0.76 -3.55 -0.01 0.00 -1.53 0.00 0.00 36.38 30.53 1ygz s VAL 8 CO 0.48 0.55 -0.11 -0.55 -3.33 0.00 0.00 175.10 172.13 1ygz s SER 9 N -0.64 3.95 -0.16 3.54 0.15 -1.26 -4.98 113.70 114.28 1ygz s SER 9 Ca 0.18 -0.41 0.17 0.00 0.70 0.00 0.00 55.95 56.59 1ygz s SER 9 Cb -0.14 -1.63 0.48 0.00 -1.71 0.00 0.00 66.02 63.03 1ygz s SER 9 CO 0.07 0.07 1.37 1.41 1.20 0.00 0.00 173.24 177.36 1ygz n HIS 10 N 4.15 0.78 -2.61 3.44 8.25 -1.25 -0.82 115.22 127.16 1ygz n HIS 10 Ca -0.19 -0.88 -0.42 0.00 -0.26 0.00 0.00 57.72 55.97 1ygz n HIS 10 Cb 0.52 -0.28 -0.03 0.00 1.12 0.00 0.00 29.99 31.32 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 -2.04 7.23 0.46 0.41 3.68 -1.07 -4.91 116.67 120.43 1ygz s ASP 11 Ca 0.40 1.70 0.27 0.00 2.13 0.00 0.00 52.55 57.05 1ygz s ASP 11 Cb 0.32 -2.56 1.32 0.00 -1.45 0.00 0.00 42.92 40.55 1ygz s ASP 11 CO 0.08 -0.41 1.77 0.00 0.13 0.00 0.00 175.17 176.74 1ygz h ALA 12 N 7.02 2.66 -0.64 3.66 0.00 -1.93 0.66 119.26 130.69 1ygz h ALA 12 Ca -0.37 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1ygz h ALA 12 Cb 1.18 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1ygz h ALA 12 CO 0.82 -1.05 0.00 -0.25 0.00 0.00 0.00 179.25 178.76 1ygz n ASP 13 N -4.44 4.23 -2.83 0.00 8.00 -1.26 0.11 116.55 120.35 1ygz n ASP 13 Ca 0.26 -2.24 -0.10 0.00 0.71 0.00 0.00 54.79 53.42 1ygz n ASP 13 Cb 1.08 -0.51 0.02 0.00 -0.02 0.00 0.00 41.12 41.70 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 1.21 -2.47 -4.65 -2.24 2.88 0.22 -4.58 113.62 103.99 1ygz n SER 14 Ca 0.24 -3.14 -0.35 0.00 -1.33 0.00 0.00 58.87 54.29 1ygz n SER 14 Cb 0.74 1.40 -0.09 0.00 -0.75 0.00 0.00 64.21 65.50 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 -0.52 3.97 -0.43 2.46 2.96 0.22 -2.60 118.68 124.73 1ygz s LEU 15 Ca 0.32 0.11 -0.28 0.00 -0.22 0.00 0.00 54.13 54.06 1ygz s LEU 15 Cb 0.18 -2.03 0.03 0.00 0.50 0.00 0.00 46.19 44.87 1ygz s LEU 15 CO -0.20 0.13 1.08 0.00 -1.32 0.00 0.00 176.35 176.04 1ygz s VAL 17 N 4.13 1.93 -0.17 0.00 1.01 -0.10 -3.93 120.40 123.27 1ygz s VAL 17 Ca 0.45 -0.86 -0.25 0.00 0.00 0.00 0.00 61.98 61.32 1ygz s VAL 17 Cb -0.09 -1.76 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 1ygz s VAL 17 CO 0.27 0.52 0.82 -0.69 0.00 0.00 0.00 175.10 176.02 1ygz s VAL 18 N 1.32 4.89 0.20 2.92 1.01 -0.49 -1.77 120.40 128.48 1ygz s VAL 18 Ca 0.04 1.61 -0.24 0.00 0.00 0.00 0.00 61.98 63.39 1ygz s VAL 18 Cb -0.13 -4.13 -0.08 0.00 0.00 0.00 0.00 36.38 32.04 1ygz s VAL 18 CO -0.12 0.03 0.79 -0.63 0.00 0.00 0.00 175.10 175.17 1ygz s ILE 19 N 2.14 4.38 0.00 2.22 -1.09 -0.59 -0.99 121.20 127.27 1ygz s ILE 19 Ca 0.38 1.64 0.00 0.00 -2.23 0.00 0.00 60.65 60.43 1ygz s ILE 19 Cb -0.16 -4.07 0.00 0.00 -1.58 0.00 0.00 42.46 36.65 1ygz s ILE 19 CO 0.12 0.41 0.00 -0.62 -1.23 0.00 0.00 174.94 173.62 1ygz n GLU 20 N 1.27 3.40 -3.59 2.79 1.02 0.04 -1.49 120.64 124.08 1ygz n GLU 20 Ca -0.04 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.91 1ygz n GLU 20 Cb 0.49 -0.52 -0.15 0.00 -0.02 0.00 0.00 31.44 31.25 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 -0.85 -0.26 0.19 -3.67 1.01 0.25 -3.15 121.20 114.71 1ygz s ILE 21 Ca 0.00 0.09 -0.28 0.00 0.00 0.00 0.00 60.65 60.46 1ygz s ILE 21 Cb 0.00 -0.48 -0.08 0.00 0.01 0.00 0.00 42.46 41.91 1ygz s ILE 21 CO 0.00 -0.06 0.89 -0.94 0.00 0.00 0.00 174.94 174.83 1ygz s SER 22 N 2.28 7.53 -0.05 3.58 1.04 -1.26 -0.46 113.70 126.35 1ygz s SER 22 Ca 0.04 1.82 -0.40 0.00 0.48 0.00 0.00 55.95 57.89 1ygz s SER 22 Cb -0.14 -2.57 -0.19 0.00 0.10 0.00 0.00 66.02 63.22 1ygz s SER 22 CO -0.09 0.13 1.21 1.17 0.98 0.00 0.00 173.24 176.64 1ygz n LYS 23 N 1.80 0.25 0.00 4.02 4.81 -1.26 -0.58 118.16 127.20 1ygz n LYS 23 Ca -0.02 0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.51 1ygz n LYS 23 Cb 0.48 -1.62 0.00 0.00 0.02 0.00 0.00 35.03 33.91 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 2.12 0.00 -2.35 5.64 8.25 -0.14 -4.80 115.22 123.95 1ygz n HIS 24 Ca 0.21 0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.26 1ygz n HIS 24 Cb 0.08 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.16 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 -2.51 7.07 0.00 0.41 0.15 0.25 -4.45 113.70 114.62 1ygz s SER 25 Ca 0.00 2.32 0.24 0.00 0.70 0.00 0.00 55.95 59.21 1ygz s SER 25 Cb 0.00 -2.62 0.26 0.00 -1.71 0.00 0.00 66.02 61.95 1ygz s SER 25 CO 0.00 -0.36 1.30 -0.46 1.20 0.00 0.00 173.24 174.92 1ygz n ASN 26 N 2.03 3.07 -4.57 5.45 6.94 -1.26 -2.49 115.26 124.43 1ygz n ASN 26 Ca 0.03 -1.99 -0.39 0.00 -0.02 0.00 0.00 54.58 52.21 1ygz n ASN 26 Cb 0.44 -0.05 -0.10 0.00 -2.36 0.00 0.00 39.78 37.70 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 -1.89 5.25 -0.67 1.53 1.01 -1.26 -1.53 121.20 123.64 1ygz s ILE 27 Ca 0.31 0.14 -0.21 0.00 0.00 0.00 0.00 60.65 60.88 1ygz s ILE 27 Cb 0.21 -3.66 0.09 0.00 0.01 0.00 0.00 42.46 39.11 1ygz s ILE 27 CO 0.30 0.11 0.90 -0.75 0.00 0.00 0.00 174.94 175.51 1ygz s LYS 28 N 1.86 3.15 0.85 2.79 2.20 -0.42 -4.81 119.74 125.37 1ygz s LYS 28 Ca 0.09 -1.12 -0.12 0.00 -0.36 0.00 0.00 55.97 54.46 1ygz s LYS 28 Cb -0.16 -4.33 0.14 0.00 -1.51 0.00 0.00 37.83 31.97 1ygz s LYS 28 CO 0.11 -1.72 1.20 0.71 -0.36 0.00 0.00 175.35 175.29 1ygz s TYR 29 N 3.42 2.16 -0.30 4.03 1.51 -1.19 -0.39 117.35 126.59 1ygz s TYR 29 Ca 0.20 0.38 -0.02 0.00 -1.01 0.00 0.00 57.07 56.62 1ygz s TYR 29 Cb -0.18 -3.69 0.19 0.00 -0.11 0.00 0.00 41.96 38.18 1ygz s TYR 29 CO 0.06 -2.12 0.68 -2.00 -1.11 0.00 0.00 175.55 171.06 1ygz s GLU 30 N -5.62 0.50 0.35 -0.62 2.12 -1.26 -4.58 118.70 109.58 1ygz s GLU 30 Ca 0.68 0.81 -0.28 0.00 0.36 0.00 0.00 54.97 56.54 1ygz s GLU 30 Cb -0.07 0.44 -0.11 0.00 0.26 0.00 0.00 34.13 34.66 1ygz s GLU 30 CO 0.50 -0.61 1.41 -1.17 -0.54 0.00 0.00 175.26 174.85 1ygz s LEU 31 N 2.87 4.37 -0.28 2.70 1.98 -1.26 -4.60 118.68 124.46 1ygz s LEU 31 Ca 0.16 2.87 -0.10 0.00 -2.89 0.00 0.00 54.13 54.17 1ygz s LEU 31 Cb -0.13 -3.66 -0.04 0.00 0.66 0.00 0.00 46.19 43.02 1ygz s LEU 31 CO -0.20 -0.72 0.15 -0.62 -1.89 0.00 0.00 176.35 173.07 1ygz s ASP 32 N -0.26 5.69 0.22 3.68 2.15 -0.55 -4.97 116.67 122.63 1ygz s ASP 32 Ca 0.52 -0.15 -0.17 0.00 0.43 0.00 0.00 52.55 53.18 1ygz s ASP 32 Cb -0.43 -2.05 0.23 0.00 -0.30 0.00 0.00 42.92 40.37 1ygz s ASP 32 CO 0.57 -0.07 1.58 0.11 -0.17 0.00 0.00 175.17 177.19 1ygz h LYS 33 N 8.33 -0.06 0.49 4.34 1.79 -1.94 0.85 116.57 130.37 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 1.18 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.85 1ygz h LYS 33 CO 0.57 -0.04 -0.23 0.93 -1.08 0.00 0.00 179.45 179.59 1ygz h GLU 34 N -0.07 -0.63 -0.82 3.15 3.07 -1.98 -3.31 114.58 114.00 1ygz h GLU 34 Ca 0.32 0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.20 1ygz h GLU 34 Cb 0.58 0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 28.60 1ygz h GLU 34 CO -0.83 -0.42 0.43 0.66 -1.40 0.00 0.00 179.01 177.45 1ygz h SER 35 N -0.86 1.03 0.00 1.42 4.64 -1.99 -3.46 113.55 114.34 1ygz h SER 35 Ca -0.07 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 1ygz h SER 35 Cb 0.50 -0.26 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 1ygz h SER 35 CO 0.11 0.85 0.00 0.61 -0.87 0.00 0.00 176.83 177.53 1ygz n GLY 36 N -1.08 0.42 3.75 -0.77 0.00 0.30 -4.96 105.19 102.85 1ygz n GLY 36 Ca 0.08 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.72 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 3.49 1.01 4.61 0.00 -1.23 -4.82 121.76 122.83 1ygz s ALA 37 Ca 0.00 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.17 1ygz s ALA 37 Cb 0.00 -1.61 0.02 0.00 0.00 0.00 0.00 23.12 21.52 1ygz s ALA 37 CO 0.00 0.62 0.05 1.28 0.00 0.00 0.00 175.76 177.71 1ygz n LEU 38 N 1.88 0.00 -3.84 0.00 4.32 -1.26 -1.48 117.00 116.62 1ygz n LEU 38 Ca -0.18 -0.06 -0.29 0.00 -0.02 0.00 0.00 56.01 55.46 1ygz n LEU 38 Cb 0.54 -0.05 -0.16 0.00 -1.62 0.00 0.00 43.42 42.13 1ygz n LEU 38 CO 0.31 -1.12 -0.38 -0.69 -1.22 0.00 0.00 177.39 174.28 1ygz s VAL 40 N -1.10 1.09 0.00 4.08 1.01 -1.26 -4.87 120.40 119.35 1ygz s VAL 40 Ca 0.04 -1.05 -0.07 0.00 0.00 0.00 0.00 61.98 60.90 1ygz s VAL 40 Cb -0.00 -1.53 -0.30 0.00 0.00 0.00 0.00 36.38 34.55 1ygz s VAL 40 CO 0.03 -0.25 0.87 -0.78 0.00 0.00 0.00 175.10 174.97 1ygz h ASP 41 N 8.07 0.52 0.00 3.32 3.58 -0.97 -3.47 116.42 127.47 1ygz h ASP 41 Ca -0.16 -0.68 0.00 0.00 0.42 0.00 0.00 57.03 56.61 1ygz h ASP 41 Cb 1.08 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.96 1ygz h ASP 41 CO 0.40 1.56 0.00 -1.14 -2.88 0.00 0.00 179.24 177.18 1ygz n ARG 42 N -3.53 0.00 -3.71 0.28 0.63 -0.98 -5.02 116.66 104.32 1ygz n ARG 42 Ca -0.17 0.00 -0.37 0.00 -0.92 0.00 0.00 57.85 56.39 1ygz n ARG 42 Cb 1.06 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.90 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 -1.58 5.37 -0.21 5.15 1.01 -1.26 -1.30 120.40 127.58 1ygz s VAL 43 Ca 0.00 0.38 -0.36 0.00 0.00 0.00 0.00 61.98 62.00 1ygz s VAL 43 Cb 0.00 -3.52 -0.12 0.00 0.00 0.00 0.00 36.38 32.74 1ygz s VAL 43 CO 0.00 0.52 1.93 0.18 0.00 0.00 0.00 175.10 177.73 1ygz n LEU 44 N 2.68 2.86 0.25 3.92 4.77 -0.58 -4.81 117.00 126.08 1ygz n LEU 44 Ca -0.16 0.85 0.10 0.00 -0.03 0.00 0.00 56.01 56.76 1ygz n LEU 44 Cb 0.53 -1.29 0.67 0.00 -2.33 0.00 0.00 43.42 41.00 1ygz n LEU 44 CO 0.35 -0.33 0.99 1.88 -1.33 0.00 0.00 177.39 178.96 1ygz h TYR 45 N 9.60 0.00 -1.03 -1.77 -1.99 -1.92 -3.44 116.97 116.42 1ygz h TYR 45 Ca -0.43 0.00 -0.47 0.00 2.00 0.00 0.00 58.73 59.83 1ygz h TYR 45 Cb 1.29 0.00 0.03 0.00 2.00 0.00 0.00 36.73 40.05 1ygz h TYR 45 CO 0.87 0.10 -0.13 0.20 -0.00 0.00 0.00 178.16 179.20 1ygz s GLY 46 N -4.15 1.79 -1.42 3.88 0.00 -1.26 -5.00 107.32 101.16 1ygz s GLY 46 Ca -0.04 -2.00 -0.08 0.00 0.00 0.00 0.00 44.72 42.60 1ygz s GLY 46 CO 0.63 -1.61 2.46 0.00 0.00 0.00 0.00 173.10 174.59 1ygz n ALA 47 N -2.16 6.71 -3.83 3.20 0.00 -1.26 -4.89 120.51 118.28 1ygz n ALA 47 Ca 0.14 -3.94 -0.08 0.00 0.00 0.00 0.00 53.44 49.56 1ygz n ALA 47 Cb 0.61 -3.05 -0.02 0.00 0.00 0.00 0.00 19.45 16.99 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 2.97 0.98 -3.64 0.00 6.02 -1.26 -5.17 117.38 117.27 1ygz n GLN 48 Ca 0.63 -0.97 -0.07 0.00 -0.01 0.00 0.00 57.00 56.58 1ygz n GLN 48 Cb 0.27 0.48 -0.07 0.00 1.02 0.00 0.00 30.24 31.94 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 -1.71 -0.30 0.20 1.08 4.22 -1.26 -4.62 114.94 112.54 1ygz s ASN 49 Ca 0.05 0.59 -0.32 0.00 -2.14 0.00 0.00 52.86 51.04 1ygz s ASN 49 Cb 0.00 0.60 -0.15 0.00 1.28 0.00 0.00 41.25 42.97 1ygz s ASN 49 CO 0.03 -0.10 1.10 -1.22 -2.04 0.00 0.00 177.10 174.87 1ygz n TYR 50 N 1.98 1.21 1.24 1.54 4.02 -1.04 -4.74 117.16 121.37 1ygz n TYR 50 Ca -0.12 0.70 0.14 0.00 -0.01 0.00 0.00 57.90 58.61 1ygz n TYR 50 Cb 0.56 -2.26 0.68 0.00 -0.02 0.00 0.00 39.34 38.30 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 1.49 0.31 -3.61 -0.72 -0.02 -1.26 -0.97 135.00 130.23 1ygz n PRO 51 Ca 0.14 0.02 -0.02 0.00 -2.02 0.00 0.00 63.50 61.62 1ygz n PRO 51 Cb 0.26 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.23 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 -2.66 -2.13 0.23 3.55 0.00 -1.26 -4.88 121.76 114.61 1ygz s ALA 52 Ca 0.24 1.25 -0.32 0.00 0.00 0.00 0.00 51.96 53.13 1ygz s ALA 52 Cb 0.19 0.07 -0.13 0.00 0.00 0.00 0.00 23.12 23.24 1ygz s ALA 52 CO 0.44 -0.77 1.44 0.09 0.00 0.00 0.00 175.76 176.96 1ygz n ASN 53 N -0.24 2.86 -4.24 0.00 3.02 -1.26 -4.28 115.26 111.11 1ygz n ASN 53 Ca -0.03 1.13 -0.30 0.00 -0.03 0.00 0.00 54.58 55.36 1ygz n ASN 53 Cb 0.60 -1.44 -0.16 0.00 -0.61 0.00 0.00 39.78 38.17 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 0.07 2.22 0.00 3.10 6.04 0.39 -1.03 117.35 128.14 1ygz s TYR 54 Ca 0.69 -0.59 0.00 0.00 0.04 0.00 0.00 57.07 57.21 1ygz s TYR 54 Cb -0.65 -1.45 0.00 0.00 -1.04 0.00 0.00 41.96 38.82 1ygz s TYR 54 CO 0.48 -0.16 0.00 0.41 -1.54 0.00 0.00 175.55 174.74 1ygz n GLY 55 N 2.87 4.02 3.43 8.97 0.00 0.27 -0.59 105.19 124.16 1ygz n GLY 55 Ca -0.17 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.06 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 -0.47 -0.08 -0.21 1.61 -0.12 -0.16 -1.32 117.98 117.22 1ygz s PHE 56 Ca 0.00 -0.26 -0.14 0.00 -0.05 0.00 0.00 56.93 56.49 1ygz s PHE 56 Cb 0.00 0.29 -0.04 0.00 -0.63 0.00 0.00 43.02 42.64 1ygz s PHE 56 CO 0.00 -0.82 0.30 0.08 -0.05 0.00 0.00 175.22 174.72 1ygz s VAL 57 N -3.86 5.27 0.86 -2.49 1.01 -0.59 -1.39 120.40 119.20 1ygz s VAL 57 Ca 0.08 0.49 -0.12 0.00 0.00 0.00 0.00 61.98 62.43 1ygz s VAL 57 Cb 0.00 -3.63 0.09 0.00 0.00 0.00 0.00 36.38 32.85 1ygz s VAL 57 CO -0.05 0.30 1.07 -2.65 0.00 0.00 0.00 175.10 173.76 1ygz n PRO 58 N 4.33 -0.08 -4.37 2.72 -0.02 -1.25 -3.67 135.00 132.66 1ygz n PRO 58 Ca -0.11 0.05 -0.35 0.00 -2.02 0.00 0.00 63.50 61.07 1ygz n PRO 58 Cb 0.51 -2.33 -0.09 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 -3.26 -0.07 -3.96 2.55 5.03 -1.26 -4.96 115.26 109.33 1ygz n ASN 59 Ca 0.12 -1.25 -0.12 0.00 0.87 0.00 0.00 54.58 54.20 1ygz n ASN 59 Cb 0.51 -1.69 -0.13 0.00 -1.02 0.00 0.00 39.78 37.45 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 -3.99 0.22 -0.10 3.41 -1.32 -1.24 -4.85 115.64 107.77 1ygz s THR 60 Ca 0.28 -0.52 -0.00 0.00 -1.21 0.00 0.00 61.69 60.24 1ygz s THR 60 Cb -0.16 -0.27 0.02 0.00 -1.51 0.00 0.00 72.50 70.59 1ygz s THR 60 CO 1.00 -0.20 -0.08 -0.22 -2.21 0.00 0.00 174.62 172.92 1ygz s LEU 61 N -0.76 1.23 0.52 9.08 2.96 0.11 -3.18 118.68 128.64 1ygz s LEU 61 Ca -0.06 -0.29 0.03 0.00 -0.22 0.00 0.00 54.13 53.59 1ygz s LEU 61 Cb -0.05 -0.82 0.01 0.00 0.50 0.00 0.00 46.19 45.83 1ygz s LEU 61 CO -0.00 -0.10 0.19 -0.83 -1.32 0.00 0.00 176.35 174.28 1ygz s GLY 62 N 1.56 2.70 -0.76 7.98 0.00 -1.03 -4.20 107.32 113.58 1ygz s GLY 62 Ca 0.02 -0.86 -0.23 0.00 0.00 0.00 0.00 44.72 43.64 1ygz s GLY 62 CO -0.06 -2.07 1.89 -1.14 0.00 0.00 0.00 173.10 171.72 1ygz n SER 63 N -1.48 2.41 0.00 1.64 3.41 -1.26 -2.39 113.62 115.96 1ygz n SER 63 Ca -0.11 -2.66 0.00 0.00 -0.26 0.00 0.00 58.87 55.85 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 9.09 0.00 0.00 4.04 5.75 -1.26 -4.51 116.55 129.66 1ygz n ASP 64 Ca 0.48 -0.10 0.00 0.00 -0.01 0.00 0.00 54.79 55.16 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 0.53 3.44 6.12 0.00 -1.00 -4.94 105.19 109.33 1ygz n GLY 65 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.43 3.37 0.82 1.61 1.01 -1.26 -4.94 116.67 114.85 1ygz s ASP 66 Ca 0.00 -1.01 -0.13 0.00 0.71 0.00 0.00 52.55 52.12 1ygz s ASP 66 Cb 0.00 -0.26 0.09 0.00 1.01 0.00 0.00 42.92 43.76 1ygz s ASP 66 CO 0.00 0.01 1.20 -2.84 0.21 0.00 0.00 175.17 173.74 1ygz s PRO 67 N -3.45 1.55 0.06 8.23 0.02 -1.19 -2.45 135.00 137.76 1ygz s PRO 67 Ca 0.28 1.72 -0.30 0.00 0.02 0.00 0.00 61.00 62.72 1ygz s PRO 67 Cb -0.04 -1.77 -0.09 0.00 0.02 0.00 0.00 34.50 32.61 1ygz s PRO 67 CO 0.13 -2.27 1.94 1.55 -0.33 0.00 0.00 177.00 178.02 1ygz n VAL 68 N -3.43 0.67 -1.10 3.83 3.14 -1.26 -4.71 118.33 115.47 1ygz n VAL 68 Ca 0.13 -0.12 -0.31 0.00 -2.96 0.00 0.00 64.34 61.08 1ygz n VAL 68 Cb 0.51 -2.27 0.12 0.00 -1.06 0.00 0.00 33.84 31.13 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 4.03 3.98 0.05 6.55 1.01 -1.26 -1.55 116.67 129.47 1ygz s ASP 69 Ca 0.87 1.98 -0.17 0.00 0.71 0.00 0.00 52.55 55.94 1ygz s ASP 69 Cb -0.45 -2.54 0.03 0.00 1.01 0.00 0.00 42.92 40.97 1ygz s ASP 69 CO 0.41 -2.39 0.38 0.00 0.21 0.00 0.00 175.17 173.77 1ygz s ALA 70 N -2.76 -0.90 0.06 5.23 0.00 -0.44 -2.71 121.76 120.24 1ygz s ALA 70 Ca 0.64 0.21 0.08 0.00 0.00 0.00 0.00 51.96 52.89 1ygz s ALA 70 Cb -0.20 0.35 -0.03 0.00 0.00 0.00 0.00 23.12 23.24 1ygz s ALA 70 CO 0.56 -0.45 -0.21 -0.51 0.00 0.00 0.00 175.76 175.15 1ygz s LEU 71 N -2.04 2.47 -0.57 0.00 1.43 -0.39 -0.56 118.68 119.02 1ygz s LEU 71 Ca -0.05 -0.53 0.06 0.00 -1.03 0.00 0.00 54.13 52.58 1ygz s LEU 71 Cb -0.01 -1.42 0.22 0.00 0.03 0.00 0.00 46.19 45.01 1ygz s LEU 71 CO -0.03 0.24 0.60 0.52 0.23 0.00 0.00 176.35 177.90 1ygz n VAL 72 N 1.43 1.06 -1.70 -1.59 0.31 -0.20 -1.29 118.33 116.35 1ygz n VAL 72 Ca -0.16 -4.65 -0.56 0.00 -0.01 0.00 0.00 64.34 58.96 1ygz n VAL 72 Cb 0.52 -2.03 -0.07 0.00 -0.91 0.00 0.00 33.84 31.35 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 1.43 2.50 -3.82 7.52 4.32 0.48 -4.23 117.00 125.19 1ygz n LEU 73 Ca 0.26 1.06 -0.08 0.00 -0.02 0.00 0.00 56.01 57.23 1ygz n LEU 73 Cb 0.44 -1.18 -0.03 0.00 -1.62 0.00 0.00 43.42 41.03 1ygz n LEU 73 CO 0.29 -0.42 0.39 -0.94 -1.22 0.00 0.00 177.39 175.49 1ygz s SER 74 N 3.37 -0.26 0.10 -1.43 1.04 -1.26 -4.52 113.70 110.73 1ygz s SER 74 Ca 0.96 -0.59 0.27 0.00 0.48 0.00 0.00 55.95 57.07 1ygz s SER 74 Cb -1.00 0.67 0.82 0.00 0.10 0.00 0.00 66.02 66.61 1ygz s SER 74 CO 0.62 -1.24 1.69 0.47 0.98 0.00 0.00 173.24 175.76 1ygz n ASP 75 N -0.42 0.49 -4.81 7.02 9.92 -1.26 -4.88 116.55 122.61 1ygz n ASP 75 Ca -0.06 0.36 -0.25 0.00 -0.53 0.00 0.00 54.79 54.31 1ygz n ASP 75 Cb 0.61 -0.39 -0.05 0.00 -0.64 0.00 0.00 41.12 40.65 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 -3.07 2.07 -0.21 2.53 -7.23 -1.26 -5.12 120.40 108.11 1ygz s VAL 76 Ca 0.11 -1.61 -0.01 0.00 -1.81 0.00 0.00 61.98 58.66 1ygz s VAL 76 Cb 0.15 -2.68 0.02 0.00 0.56 0.00 0.00 36.38 34.43 1ygz s VAL 76 CO 0.61 0.00 -0.12 0.00 -0.31 0.00 0.00 175.10 175.28 1ygz s ALA 77 N -2.65 2.56 -0.09 1.32 0.00 -1.26 -4.73 121.76 116.91 1ygz s ALA 77 Ca 0.37 -1.30 -0.25 0.00 0.00 0.00 0.00 51.96 50.78 1ygz s ALA 77 Cb 0.01 -1.46 -0.03 0.00 0.00 0.00 0.00 23.12 21.63 1ygz s ALA 77 CO 0.21 -0.54 0.78 -0.06 0.00 0.00 0.00 175.76 176.15 1ygz s PHE 78 N 1.33 3.54 -0.21 0.00 0.40 -1.26 -4.92 117.98 116.86 1ygz s PHE 78 Ca 0.03 1.31 -0.40 0.00 -0.60 0.00 0.00 56.93 57.27 1ygz s PHE 78 Cb -0.15 -2.91 -0.16 0.00 0.51 0.00 0.00 43.02 40.31 1ygz s PHE 78 CO -0.08 -0.03 1.64 0.94 0.70 0.00 0.00 175.22 178.39 1ygz n GLN 79 N 4.25 1.06 -1.63 0.44 7.27 -1.26 -4.34 117.38 123.17 1ygz n GLN 79 Ca 0.01 0.39 -0.53 0.00 0.07 0.00 0.00 57.00 56.94 1ygz n GLN 79 Cb 0.51 -2.05 -0.06 0.00 2.41 0.00 0.00 30.24 31.04 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 4.63 -0.64 0.00 1.69 0.00 -1.26 -0.51 120.51 124.42 1ygz n ALA 80 Ca 0.25 0.47 0.00 0.00 0.00 0.00 0.00 53.44 54.16 1ygz n ALA 80 Cb 0.13 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.44 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 3.07 1.76 3.72 0.00 0.00 -0.56 -4.98 105.19 108.20 1ygz n GLY 81 Ca 0.21 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.72 3.38 0.09 1.61 1.04 0.34 -4.74 113.70 114.69 1ygz s SER 82 Ca 0.00 1.40 0.10 0.00 0.48 0.00 0.00 55.95 57.93 1ygz s SER 82 Cb 0.00 -2.08 -0.03 0.00 0.10 0.00 0.00 66.02 64.00 1ygz s SER 82 CO 0.00 -2.69 -0.25 -0.69 0.98 0.00 0.00 173.24 170.59 1ygz s VAL 83 N -2.96 2.08 -0.07 5.02 1.01 -1.26 -1.54 120.40 122.67 1ygz s VAL 83 Ca 0.64 -1.57 -0.15 0.00 0.00 0.00 0.00 61.98 60.90 1ygz s VAL 83 Cb -0.18 -1.83 0.03 0.00 0.00 0.00 0.00 36.38 34.41 1ygz s VAL 83 CO 0.57 0.15 0.36 0.54 0.00 0.00 0.00 175.10 176.73 1ygz s VAL 84 N -0.98 0.03 -0.25 2.92 0.11 -0.73 -4.99 120.40 116.52 1ygz s VAL 84 Ca 0.12 -0.24 -0.17 0.00 -2.93 0.00 0.00 61.98 58.75 1ygz s VAL 84 Cb -0.10 -0.60 -0.03 0.00 -1.53 0.00 0.00 36.38 34.12 1ygz s VAL 84 CO 0.04 -0.13 0.47 -0.54 -3.33 0.00 0.00 175.10 171.61 1ygz s LYS 85 N -0.66 4.09 0.22 1.54 1.02 -1.26 -0.92 119.74 123.77 1ygz s LYS 85 Ca -0.08 0.26 0.00 0.00 0.02 0.00 0.00 55.97 56.18 1ygz s LYS 85 Cb -0.04 -3.62 -0.00 0.00 -0.52 0.00 0.00 37.83 33.65 1ygz s LYS 85 CO 0.03 -0.27 0.01 0.00 -0.92 0.00 0.00 175.35 174.21 1ygz n ALA 86 N 5.25 0.21 -3.21 5.17 0.00 0.71 0.75 120.51 129.39 1ygz n ALA 86 Ca -0.06 -1.02 -0.14 0.00 0.00 0.00 0.00 53.44 52.22 1ygz n ALA 86 Cb 0.50 0.58 -0.15 0.00 0.00 0.00 0.00 19.45 20.38 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 -2.81 0.05 -0.04 0.00 1.70 0.47 0.68 118.95 119.00 1ygz s ARG 87 Ca 0.02 0.05 -0.30 0.00 -0.47 0.00 0.00 55.73 55.03 1ygz s ARG 87 Cb 0.00 -0.16 -0.05 0.00 -0.57 0.00 0.00 34.95 34.17 1ygz s ARG 87 CO 0.01 -0.05 1.51 -0.51 -1.08 0.00 0.00 175.30 175.18 1ygz s LEU 88 N 0.41 4.30 0.00 -1.89 1.43 0.31 -2.75 118.68 120.49 1ygz s LEU 88 Ca -0.04 2.14 0.06 0.00 -1.03 0.00 0.00 54.13 55.27 1ygz s LEU 88 Cb -0.05 -3.55 -0.01 0.00 0.03 0.00 0.00 46.19 42.61 1ygz s LEU 88 CO -0.01 -0.83 0.47 0.55 0.23 0.00 0.00 176.35 176.76 1ygz n VAL 89 N 5.13 0.00 -2.70 -1.59 3.14 -0.34 -4.82 118.33 117.15 1ygz n VAL 89 Ca 0.15 -0.42 0.00 0.00 -2.96 0.00 0.00 64.34 61.11 1ygz n VAL 89 Cb 0.43 1.07 0.00 0.00 -1.06 0.00 0.00 33.84 34.28 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 0.79 -0.49 3.61 7.55 0.00 -1.03 0.15 105.19 115.77 1ygz n GLY 90 Ca 0.02 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.95 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 -3.32 0.00 -0.44 1.61 0.11 -1.16 -0.91 120.40 116.28 1ygz s VAL 91 Ca 0.00 0.00 -0.12 0.00 -2.93 0.00 0.00 61.98 58.93 1ygz s VAL 91 Cb 0.00 -1.00 0.08 0.00 -1.53 0.00 0.00 36.38 33.93 1ygz s VAL 91 CO 0.00 0.00 0.32 -0.22 -3.33 0.00 0.00 175.10 171.87 1ygz s LEU 92 N -0.47 5.37 0.44 2.54 2.96 0.12 -1.10 118.68 128.55 1ygz s LEU 92 Ca 0.02 -1.47 -0.13 0.00 -0.22 0.00 0.00 54.13 52.33 1ygz s LEU 92 Cb -0.03 -2.06 -0.07 0.00 0.50 0.00 0.00 46.19 44.53 1ygz s LEU 92 CO -0.04 -0.59 0.85 0.21 -1.32 0.00 0.00 176.35 175.46 1ygz s ASN 93 N 2.36 6.57 -0.05 3.68 3.84 -0.07 -1.21 114.94 130.06 1ygz s ASN 93 Ca 0.03 1.31 -0.10 0.00 0.21 0.00 0.00 52.86 54.31 1ygz s ASN 93 Cb -0.24 -2.40 0.02 0.00 -0.55 0.00 0.00 41.25 38.08 1ygz s ASN 93 CO 0.04 -0.46 0.25 -1.83 -2.79 0.00 0.00 177.10 172.30 1ygz s GLU 95 N -3.88 0.45 0.00 0.43 -1.05 0.79 -1.45 118.70 113.98 1ygz s GLU 95 Ca 0.54 0.04 0.00 0.00 -0.15 0.00 0.00 54.97 55.41 1ygz s GLU 95 Cb -0.10 0.20 0.00 0.00 -0.44 0.00 0.00 34.13 33.79 1ygz s GLU 95 CO 0.30 -0.09 0.00 -0.40 0.95 0.00 0.00 175.26 176.02 1ygz n ASP 96 N 2.15 0.50 -0.36 0.83 5.68 0.34 0.13 116.55 125.81 1ygz n ASP 96 Ca -0.17 -0.83 0.31 0.00 -0.50 0.00 0.00 54.79 53.60 1ygz n ASP 96 Cb 0.57 0.00 0.58 0.00 -1.14 0.00 0.00 41.12 41.13 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 0.10 0.18 0.11 4.11 -1.80 0.19 114.58 117.46 1ygz h GLU 97 Ca 0.00 -0.01 -0.32 0.00 0.07 0.00 0.00 59.36 59.11 1ygz h GLU 97 Cb 0.00 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.24 1ygz h GLU 97 CO 0.00 0.07 -1.48 0.77 0.07 0.00 0.00 179.01 178.43 1ygz h SER 98 N 0.10 0.58 0.00 3.06 0.02 -1.95 -3.50 113.55 111.86 1ygz h SER 98 Ca 0.82 -0.70 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1ygz h SER 98 Cb 2.20 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 64.55 1ygz h SER 98 CO -0.64 1.56 0.00 0.61 -1.14 0.00 0.00 176.83 177.22 1ygz n GLY 99 N 1.68 2.57 0.00 -3.77 0.00 0.65 -5.11 105.19 101.21 1ygz n GLY 99 Ca -0.16 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.54 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 -4.72 1.61 2.03 -1.26 0.13 116.55 114.33 1ygz n ASP 101 Ca 0.00 0.00 -0.34 0.00 0.52 0.00 0.00 54.79 54.97 1ygz n ASP 101 Cb 0.00 0.00 0.09 0.00 -0.72 0.00 0.00 41.12 40.49 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 2.14 -0.27 -0.67 8.01 -1.26 -4.82 118.70 121.83 1ygz s GLU 102 Ca 0.00 1.70 -0.00 0.00 0.01 0.00 0.00 54.97 56.67 1ygz s GLU 102 Cb 0.00 -1.84 0.08 0.00 -4.31 0.00 0.00 34.13 28.06 1ygz s GLU 102 CO 0.00 -1.82 0.04 0.15 0.01 0.00 0.00 175.26 173.64 1ygz s LYS 103 N -3.99 1.03 0.39 1.61 -0.14 -0.35 -4.35 119.74 113.94 1ygz s LYS 103 Ca 0.73 -1.02 -0.27 0.00 -1.36 0.00 0.00 55.97 54.05 1ygz s LYS 103 Cb -0.28 -2.31 -0.11 0.00 -1.68 0.00 0.00 37.83 33.45 1ygz s LYS 103 CO 0.46 -0.81 1.31 1.28 -0.76 0.00 0.00 175.35 176.82 1ygz n LEU 104 N 4.77 4.00 -4.44 3.17 4.77 -1.10 0.15 117.00 128.32 1ygz n LEU 104 Ca -0.05 1.15 -0.35 0.00 -0.03 0.00 0.00 56.01 56.74 1ygz n LEU 104 Cb 0.43 -1.51 -0.13 0.00 -2.33 0.00 0.00 43.42 39.89 1ygz n LEU 104 CO 0.15 -0.49 -0.35 -0.63 -1.33 0.00 0.00 177.39 174.74 1ygz s ILE 105 N -1.16 3.85 0.24 -0.08 -1.09 -0.09 -1.26 121.20 121.61 1ygz s ILE 105 Ca 0.58 -0.36 -0.13 0.00 -2.23 0.00 0.00 60.65 58.51 1ygz s ILE 105 Cb -0.52 -2.72 -0.00 0.00 -1.58 0.00 0.00 42.46 37.64 1ygz s ILE 105 CO 0.60 0.45 0.48 0.00 -1.23 0.00 0.00 174.94 175.24 1ygz s ALA 106 N 0.86 -0.35 0.16 9.38 0.00 -0.41 -1.20 121.76 130.19 1ygz s ALA 106 Ca 0.00 -0.78 0.04 0.00 0.00 0.00 0.00 51.96 51.21 1ygz s ALA 106 Cb -0.14 1.02 -0.05 0.00 0.00 0.00 0.00 23.12 23.95 1ygz s ALA 106 CO 0.02 -0.85 -0.07 -0.51 0.00 0.00 0.00 175.76 174.34 1ygz s LEU 107 N -3.00 2.45 0.78 0.00 2.01 -1.11 -0.39 118.68 119.42 1ygz s LEU 107 Ca 0.20 -1.06 -0.11 0.00 0.01 0.00 0.00 54.13 53.18 1ygz s LEU 107 Cb -0.01 -0.28 0.06 0.00 0.01 0.00 0.00 46.19 45.97 1ygz s LEU 107 CO 0.07 -0.39 1.08 -2.84 1.01 0.00 0.00 176.35 175.28 1ygz s PRO 108 N -3.79 2.23 0.24 1.29 0.02 -1.26 -0.40 135.00 133.34 1ygz s PRO 108 Ca 0.18 0.98 -0.31 0.00 0.02 0.00 0.00 61.00 61.87 1ygz s PRO 108 Cb 0.04 -1.91 -0.11 0.00 0.02 0.00 0.00 34.50 32.54 1ygz s PRO 108 CO 0.01 -1.61 1.60 0.42 -0.33 0.00 0.00 177.00 177.10 1ygz s ILE 109 N -2.98 2.24 0.38 2.83 1.09 0.23 -4.68 121.20 120.31 1ygz s ILE 109 Ca 0.61 0.19 0.18 0.00 -1.10 0.00 0.00 60.65 60.53 1ygz s ILE 109 Cb -0.16 -3.12 0.38 0.00 -1.06 0.00 0.00 42.46 38.50 1ygz s ILE 109 CO 0.56 0.02 1.71 0.44 -0.10 0.00 0.00 174.94 177.57 1ygz h ASP 110 N 5.73 0.46 -0.99 3.58 3.32 -1.91 0.88 116.42 127.49 1ygz h ASP 110 Ca -0.45 0.13 0.19 0.00 0.02 0.00 0.00 57.03 56.92 1ygz h ASP 110 Cb 1.21 0.07 -0.10 0.00 0.22 0.00 0.00 39.33 40.73 1ygz h ASP 110 CO 0.86 -0.02 0.61 0.50 -1.72 0.00 0.00 179.24 179.47 1ygz h LYS 111 N 0.34 0.68 0.02 3.56 3.64 -1.98 -1.29 116.57 121.54 1ygz h LYS 111 Ca 0.68 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.98 1ygz h LYS 111 Cb 1.72 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 33.39 1ygz h LYS 111 CO -0.43 0.45 -0.16 0.82 -2.27 0.00 0.00 179.45 177.87 1ygz h ILE 112 N 0.70 1.66 -1.49 2.00 2.04 0.39 -3.45 117.51 119.37 1ygz h ILE 112 Ca 0.57 -2.15 -0.13 0.00 1.00 0.00 0.00 64.86 64.14 1ygz h ILE 112 Cb 0.96 3.09 -0.26 0.00 -0.74 0.00 0.00 36.82 39.87 1ygz h ILE 112 CO -0.35 0.57 -0.50 -0.62 0.00 0.00 0.00 178.15 177.25 1ygz s ASP 113 N -6.28 -0.22 0.00 1.72 2.15 -0.52 -5.03 116.67 108.50 1ygz s ASP 113 Ca -0.17 -0.34 0.16 0.00 0.43 0.00 0.00 52.55 52.63 1ygz s ASP 113 Cb -0.01 1.37 0.93 0.00 -0.30 0.00 0.00 42.92 44.91 1ygz s ASP 113 CO 0.72 -0.32 1.50 -0.81 -0.17 0.00 0.00 175.17 176.09 1ygz n PRO 114 N 5.24 0.87 -0.26 4.34 -0.04 -0.57 -4.31 135.00 140.27 1ygz n PRO 114 Ca 0.03 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.53 1ygz n PRO 114 Cb 0.51 -1.28 0.13 0.00 -0.04 0.00 0.00 33.50 32.82 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 0.29 -0.96 0.52 2.02 -1.96 -2.53 112.91 110.30 1ygz h THR 115 Ca 0.00 -0.02 -0.59 0.00 0.77 0.00 0.00 66.41 66.57 1ygz h THR 115 Cb 0.00 0.24 -0.39 0.00 -1.74 0.00 0.00 68.15 66.25 1ygz h THR 115 CO 0.00 0.01 -0.38 1.41 0.37 0.00 0.00 175.52 176.93 1ygz n HIS 116 N -5.42 2.95 -0.20 3.16 8.25 -1.26 -4.80 115.22 117.91 1ygz n HIS 116 Ca 0.12 -2.51 -0.03 0.00 -0.26 0.00 0.00 57.72 55.04 1ygz n HIS 116 Cb 0.44 -0.57 0.07 0.00 1.12 0.00 0.00 29.99 31.05 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 2.23 0.46 -0.96 0.41 4.64 -1.73 -2.54 113.55 116.05 1ygz h SER 117 Ca 0.42 0.03 0.28 0.00 -0.47 0.00 0.00 61.79 62.04 1ygz h SER 117 Cb 1.24 -0.06 -0.04 0.00 -0.31 0.00 0.00 62.40 63.23 1ygz h SER 117 CO 0.97 0.31 0.81 0.10 -0.87 0.00 0.00 176.83 178.16 1ygz h TYR 118 N 0.59 0.00 -0.79 4.77 -0.00 -1.87 -3.34 116.97 116.34 1ygz h TYR 118 Ca 0.25 0.00 -0.44 0.00 0.00 0.00 0.00 58.73 58.54 1ygz h TYR 118 Cb 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 36.73 36.81 1ygz h TYR 118 CO -0.09 0.00 1.24 0.08 -0.00 0.00 0.00 178.16 179.39 1ygz s VAL 119 N -4.77 3.70 0.01 -0.90 1.01 -0.96 -4.72 120.40 113.77 1ygz s VAL 119 Ca -0.04 -0.84 0.11 0.00 0.00 0.00 0.00 61.98 61.20 1ygz s VAL 119 Cb 0.19 -4.59 -0.13 0.00 0.00 0.00 0.00 36.38 31.85 1ygz s VAL 119 CO 0.68 -1.39 1.24 0.11 0.00 0.00 0.00 175.10 175.75 1ygz h LYS 120 N 9.97 0.00 -3.27 2.72 1.79 -1.88 -3.48 116.57 122.43 1ygz h LYS 120 Ca 0.21 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.61 1ygz h LYS 120 Cb 0.97 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.47 1ygz h LYS 120 CO 1.31 0.76 -0.12 0.34 -1.08 0.00 0.00 179.45 180.66 1ygz s ASP 121 N -6.52 -0.22 0.21 0.86 -1.08 -1.26 -4.77 116.67 103.89 1ygz s ASP 121 Ca 0.01 -0.20 0.11 0.00 -0.52 0.00 0.00 52.55 51.95 1ygz s ASP 121 Cb 0.09 0.43 0.75 0.00 -1.46 0.00 0.00 42.92 42.74 1ygz s ASP 121 CO 0.80 -0.75 0.91 0.00 0.52 0.00 0.00 175.17 176.65 1ygz n ILE 122 N 0.15 -0.24 0.29 4.11 0.13 0.40 0.79 119.36 124.99 1ygz n ILE 122 Ca -0.17 1.17 0.14 0.00 -1.10 0.00 0.00 62.75 62.79 1ygz n ILE 122 Cb 0.62 -1.89 0.65 0.00 -0.84 0.00 0.00 39.64 38.18 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 -1.92 -2.44 116.42 123.50 1ygz h ASP 123 Ca 0.48 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.78 1ygz h ASP 123 Cb 1.25 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.75 1ygz h ASP 123 CO -0.45 0.00 0.00 0.47 -1.03 0.00 0.00 179.24 178.23 1ygz n ASP 124 N -2.48 0.68 -4.74 4.15 8.00 0.24 -4.81 116.55 117.59 1ygz n ASP 124 Ca -0.00 -2.02 -0.35 0.00 0.71 0.00 0.00 54.79 53.13 1ygz n ASP 124 Cb 0.15 -0.13 -0.08 0.00 -0.02 0.00 0.00 41.12 41.04 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 -0.92 4.02 0.59 0.64 1.43 -0.92 -4.76 118.68 118.76 1ygz s LEU 125 Ca 0.07 0.24 -0.19 0.00 -1.03 0.00 0.00 54.13 53.22 1ygz s LEU 125 Cb 0.04 -1.99 -0.05 0.00 0.03 0.00 0.00 46.19 44.21 1ygz s LEU 125 CO 0.04 0.29 0.93 -1.54 0.23 0.00 0.00 176.35 176.31 1ygz n SER 126 N 2.77 0.66 0.20 2.29 3.41 -1.26 -4.80 113.62 116.90 1ygz n SER 126 Ca -0.18 0.81 -0.15 0.00 -0.26 0.00 0.00 58.87 59.10 1ygz n SER 126 Cb 0.53 -1.37 -0.07 0.00 -0.26 0.00 0.00 64.21 63.04 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 0.53 -0.62 -0.85 4.33 3.64 -1.97 -1.63 116.57 120.00 1ygz h LYS 127 Ca -0.48 0.04 0.22 0.00 -1.27 0.00 0.00 60.65 59.16 1ygz h LYS 127 Cb 1.36 0.14 -0.14 0.00 -0.41 0.00 0.00 32.23 33.18 1ygz h LYS 127 CO 0.51 -0.41 0.14 1.25 -2.27 0.00 0.00 179.45 178.66 1ygz h HIS 128 N -0.64 0.17 0.14 1.91 2.76 -1.99 0.13 115.15 117.63 1ygz h HIS 128 Ca -0.02 0.05 0.01 0.00 -2.20 0.00 0.00 60.37 58.22 1ygz h HIS 128 Cb 0.58 0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.56 1ygz h HIS 128 CO -0.18 -0.25 -0.47 1.15 -1.30 0.00 0.00 177.93 176.89 1ygz h THR 129 N 0.15 0.00 -0.98 6.26 2.02 -1.66 -0.96 112.91 117.74 1ygz h THR 129 Ca 0.51 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.79 1ygz h THR 129 Cb 1.00 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 67.33 1ygz h THR 129 CO -0.69 0.00 0.62 -0.07 0.37 0.00 0.00 175.52 175.75 1ygz h LEU 130 N -0.70 0.95 0.52 2.58 3.38 -0.29 -2.35 115.31 119.39 1ygz h LEU 130 Ca -0.01 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1ygz h LEU 130 Cb 0.69 -0.16 0.01 0.00 0.09 0.00 0.00 40.66 41.28 1ygz h LEU 130 CO -0.24 0.55 -0.25 0.44 0.09 0.00 0.00 178.44 179.04 1ygz h ASP 131 N 1.05 -0.59 -0.79 -0.43 3.32 -0.34 -1.05 116.42 117.59 1ygz h ASP 131 Ca 0.46 0.01 0.11 0.00 0.02 0.00 0.00 57.03 57.63 1ygz h ASP 131 Cb 0.34 0.15 -0.08 0.00 0.22 0.00 0.00 39.33 39.96 1ygz h ASP 131 CO -0.22 -0.41 0.41 0.50 -1.72 0.00 0.00 179.24 177.80 1ygz h LYS 132 N -0.72 0.64 0.17 3.56 3.64 -0.97 0.29 116.57 123.18 1ygz h LYS 132 Ca -0.07 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.26 1ygz h LYS 132 Cb 0.55 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 1ygz h LYS 132 CO 0.12 0.42 -0.08 0.82 -2.27 0.00 0.00 179.45 178.46 1ygz h ILE 133 N 0.66 0.95 0.29 2.00 2.04 -1.35 -0.19 117.51 121.91 1ygz h ILE 133 Ca 0.40 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1ygz h ILE 133 Cb 0.46 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 1ygz h ILE 133 CO -0.29 0.14 -0.40 0.50 0.00 0.00 0.00 178.15 178.10 1ygz h LYS 134 N -0.54 -0.72 -0.39 2.37 3.64 -0.73 -1.95 116.57 118.25 1ygz h LYS 134 Ca -0.02 0.05 0.08 0.00 -1.27 0.00 0.00 60.65 59.49 1ygz h LYS 134 Cb 0.41 0.16 -0.09 0.00 -0.41 0.00 0.00 32.23 32.31 1ygz h LYS 134 CO 0.04 -0.48 -0.20 1.25 -2.27 0.00 0.00 179.45 177.79 1ygz h HIS 135 N -0.75 -0.50 -0.23 1.91 2.76 -0.48 -2.01 115.15 115.85 1ygz h HIS 135 Ca -0.01 0.04 0.03 0.00 -2.20 0.00 0.00 60.37 58.23 1ygz h HIS 135 Cb 0.71 0.28 -0.04 0.00 1.55 0.00 0.00 27.41 29.91 1ygz h HIS 135 CO -0.27 -0.28 -0.27 0.35 -1.30 0.00 0.00 177.93 176.16 1ygz h PHE 136 N -0.13 -0.83 -0.69 5.26 3.57 -0.60 -1.21 116.94 122.32 1ygz h PHE 136 Ca 0.19 0.04 0.17 0.00 3.53 0.00 0.00 57.97 61.91 1ygz h PHE 136 Cb 0.43 0.39 -0.04 0.00 2.79 0.00 0.00 35.95 39.52 1ygz h PHE 136 CO -0.43 -0.23 0.48 0.74 -2.23 0.00 0.00 178.31 176.64 1ygz h PHE 137 N -0.17 0.21 -0.33 0.41 -1.00 -0.99 0.22 116.94 115.28 1ygz h PHE 137 Ca 0.04 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.83 1ygz h PHE 137 Cb 0.27 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 39.77 1ygz h PHE 137 CO -0.70 0.07 0.00 -0.85 -1.61 0.00 0.00 178.31 175.22 1ygz n GLU 138 N -4.41 2.73 0.00 1.51 0.28 -0.50 -4.11 120.64 116.15 1ygz n GLU 138 Ca 0.13 -1.59 0.00 0.00 -0.16 0.00 0.00 57.16 55.54 1ygz n GLU 138 Cb 0.64 -1.73 0.00 0.00 1.43 0.00 0.00 31.44 31.78 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 0.42 0.00 1.33 3.84 -2.24 -0.33 -4.90 114.28 112.41 1ygz n THR 139 Ca 0.14 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 62.00 1ygz n THR 139 Cb 0.63 0.42 0.48 0.00 -2.10 0.00 0.00 70.33 69.77 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 -1.74 4.78 -0.00 0.62 -2.78 117.16 118.04 1ygz n TYR 140 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 57.90 57.93 1ygz n TYR 140 Cb 0.03 0.00 0.04 0.00 -0.00 0.00 0.00 39.34 39.40 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 -0.88 0.35 0.05 -3.48 5.02 -1.26 -4.76 118.16 113.19 1ygz n LYS 141 Ca 0.12 -1.42 -0.11 0.00 -2.02 0.00 0.00 58.31 54.88 1ygz n LYS 141 Cb 0.06 -0.77 -0.05 0.00 -0.02 0.00 0.00 35.03 34.25 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 0.00 -0.28 0.20 4.39 3.32 -1.81 -2.08 116.42 120.16 1ygz h ASP 142 Ca 0.00 0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1ygz h ASP 142 Cb 1.29 0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.96 1ygz h ASP 142 CO 0.00 -0.14 0.00 0.18 -1.72 0.00 0.00 179.24 177.56 1ygz n LEU 143 N -5.22 0.00 -4.61 1.55 4.32 -1.26 -4.71 117.00 107.06 1ygz n LEU 143 Ca -0.06 0.18 -0.42 0.00 -0.02 0.00 0.00 56.01 55.70 1ygz n LEU 143 Cb 0.15 -0.18 -0.05 0.00 -1.62 0.00 0.00 43.42 41.72 1ygz n LEU 143 CO 0.28 -0.08 0.55 -1.61 -1.22 0.00 0.00 177.39 175.32 1ygz s GLU 144 N -2.36 3.98 0.31 3.23 2.02 -0.78 -5.02 118.70 120.08 1ygz s GLU 144 Ca 0.20 0.57 -0.29 0.00 0.02 0.00 0.00 54.97 55.46 1ygz s GLU 144 Cb 0.12 -3.72 -0.11 0.00 0.10 0.00 0.00 34.13 30.52 1ygz s GLU 144 CO 0.24 -0.63 1.55 -1.25 0.02 0.00 0.00 175.26 175.19 1ygz s PRO 145 N 2.87 4.13 -0.90 0.39 0.04 -1.26 -3.36 135.00 136.91 1ygz s PRO 145 Ca 0.31 2.56 -0.06 0.00 0.04 0.00 0.00 61.00 63.84 1ygz s PRO 145 Cb -0.14 -3.01 -0.01 0.00 0.04 0.00 0.00 34.50 31.37 1ygz s PRO 145 CO 0.12 -0.59 0.73 0.09 0.04 0.00 0.00 177.00 177.39 1ygz n ASN 146 N 1.70 -6.38 -3.29 6.66 3.02 -1.26 -5.01 115.26 110.71 1ygz n ASN 146 Ca 0.06 -0.60 0.03 0.00 -0.03 0.00 0.00 54.58 54.04 1ygz n ASN 146 Cb 0.38 -4.01 -0.04 0.00 -0.61 0.00 0.00 39.78 35.50 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 -4.38 0.12 0.18 3.52 2.20 -1.21 -5.06 119.74 115.10 1ygz s LYS 147 Ca 0.18 0.28 -0.00 0.00 -0.36 0.00 0.00 55.97 56.08 1ygz s LYS 147 Cb -0.05 0.16 -0.04 0.00 -1.51 0.00 0.00 37.83 36.38 1ygz s LYS 147 CO 0.81 -0.04 0.07 1.67 -0.36 0.00 0.00 175.35 177.51 1ygz s TRP 148 N 2.08 1.14 -0.11 4.03 1.48 -1.26 -4.75 118.94 121.55 1ygz s TRP 148 Ca -0.01 -1.22 -0.05 0.00 -1.06 0.00 0.00 56.10 53.75 1ygz s TRP 148 Cb -0.02 -0.62 0.05 0.00 -1.16 0.00 0.00 33.47 31.71 1ygz s TRP 148 CO -0.16 -0.46 0.25 0.08 -4.06 0.00 0.00 176.95 172.60 1ygz s VAL 149 N -3.95 -0.06 -0.31 -0.66 1.01 -1.26 -2.05 120.40 113.12 1ygz s VAL 149 Ca 0.31 0.15 0.00 0.00 0.00 0.00 0.00 61.98 62.44 1ygz s VAL 149 Cb 0.07 -0.39 0.07 0.00 0.00 0.00 0.00 36.38 36.13 1ygz s VAL 149 CO 0.07 0.06 0.01 -0.75 0.00 0.00 0.00 175.10 174.49 1ygz s LYS 150 N 1.32 2.17 -0.38 2.72 2.20 0.34 -4.79 119.74 123.31 1ygz s LYS 150 Ca -0.09 -1.47 -0.22 0.00 -0.36 0.00 0.00 55.97 53.84 1ygz s LYS 150 Cb -0.10 -3.16 0.01 0.00 -1.51 0.00 0.00 37.83 33.07 1ygz s LYS 150 CO -0.09 -0.72 0.72 0.08 -0.36 0.00 0.00 175.35 174.98 1ygz s VAL 151 N 1.14 4.78 -0.01 4.02 1.01 -1.26 -0.15 120.40 129.93 1ygz s VAL 151 Ca -0.02 0.62 -0.16 0.00 0.00 0.00 0.00 61.98 62.42 1ygz s VAL 151 Cb -0.20 -4.18 -0.09 0.00 0.00 0.00 0.00 36.38 31.90 1ygz s VAL 151 CO -0.04 -0.46 0.82 0.11 0.00 0.00 0.00 175.10 175.54 1ygz h LYS 152 N 8.60 -0.57 0.00 2.72 6.56 -1.64 -3.49 116.57 128.75 1ygz h LYS 152 Ca -0.25 0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.38 1ygz h LYS 152 Cb 1.10 0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.89 1ygz h LYS 152 CO 0.89 -0.38 0.00 0.41 -2.06 0.00 0.00 179.45 178.31 1ygz n GLY 153 N -0.10 -1.41 3.93 3.86 0.00 -1.00 -5.03 105.19 105.45 1ygz n GLY 153 Ca -0.07 -1.21 -0.19 0.00 0.00 0.00 0.00 46.02 44.55 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 -2.98 2.89 0.20 1.61 0.40 -1.26 -0.89 117.98 117.94 1ygz s PHE 154 Ca 0.00 -0.35 -0.01 0.00 -0.60 0.00 0.00 56.93 55.97 1ygz s PHE 154 Cb 0.00 -2.09 -0.04 0.00 0.51 0.00 0.00 43.02 41.40 1ygz s PHE 154 CO 0.00 -0.10 0.13 -1.21 0.70 0.00 0.00 175.22 174.75 1ygz s GLU 155 N -4.16 1.19 0.99 0.44 2.02 -0.26 -4.92 118.70 114.00 1ygz s GLU 155 Ca 0.47 -1.61 -0.16 0.00 0.02 0.00 0.00 54.97 53.69 1ygz s GLU 155 Cb -0.07 0.27 0.20 0.00 0.10 0.00 0.00 34.13 34.63 1ygz s GLU 155 CO 0.30 -0.39 1.24 0.54 0.02 0.00 0.00 175.26 176.96 1ygz s ASN 156 N -3.15 2.87 0.11 -0.19 2.20 -1.26 -2.99 114.94 112.53 1ygz s ASN 156 Ca 0.38 0.50 -0.25 0.00 -0.94 0.00 0.00 52.86 52.55 1ygz s ASN 156 Cb 0.07 -0.71 -0.08 0.00 -2.00 0.00 0.00 41.25 38.52 1ygz s ASN 156 CO 0.11 -2.90 1.67 0.50 -2.94 0.00 0.00 177.10 173.54 1ygz h LYS 157 N -1.75 -0.31 -0.82 3.55 3.64 -1.88 -2.47 116.57 116.53 1ygz h LYS 157 Ca -0.46 0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.11 1ygz h LYS 157 Cb 1.27 0.07 -0.16 0.00 -0.41 0.00 0.00 32.23 33.01 1ygz h LYS 157 CO 0.44 -0.21 -0.21 1.49 -2.27 0.00 0.00 179.45 178.69 1ygz h GLU 158 N -0.32 -0.00 0.06 1.90 4.81 -1.93 0.56 114.58 119.66 1ygz h GLU 158 Ca 0.03 0.00 0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1ygz h GLU 158 Cb 0.36 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.69 1ygz h GLU 158 CO -0.12 -0.00 -0.31 1.03 -0.73 0.00 0.00 179.01 178.88 1ygz h SER 159 N -0.00 -0.90 0.25 1.04 0.87 -1.85 -1.27 113.55 111.69 1ygz h SER 159 Ca 0.39 0.11 0.00 0.00 -1.23 0.00 0.00 61.79 61.07 1ygz h SER 159 Cb 0.60 0.35 -0.04 0.00 -0.44 0.00 0.00 62.40 62.87 1ygz h SER 159 CO -0.84 -0.38 -0.52 0.00 -0.53 0.00 0.00 176.83 174.55 1ygz h ALA 160 N 0.22 -1.04 -0.86 6.23 0.00 -0.09 -0.28 119.26 123.44 1ygz h ALA 160 Ca 0.05 -0.14 0.13 0.00 0.00 0.00 0.00 54.91 54.94 1ygz h ALA 160 Cb 0.55 0.84 -0.13 0.00 0.00 0.00 0.00 17.79 19.05 1ygz h ALA 160 CO -0.22 -1.14 -0.36 -0.89 0.00 0.00 0.00 179.25 176.64 1ygz n ILE 161 N -5.51 -0.47 0.03 0.00 5.41 0.16 0.12 119.36 119.09 1ygz n ILE 161 Ca -0.10 2.03 -0.07 0.00 1.00 0.00 0.00 62.75 65.61 1ygz n ILE 161 Cb 0.43 -2.65 -0.04 0.00 -0.71 0.00 0.00 39.64 36.67 1ygz n ILE 161 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 176.55 176.66 1ygz h LYS 162 N 0.00 -0.28 -1.29 0.38 1.57 -0.05 0.08 116.57 116.97 1ygz h LYS 162 Ca 0.28 0.02 0.45 0.00 -1.87 0.00 0.00 60.65 59.53 1ygz h LYS 162 Cb 0.49 0.06 -0.14 0.00 0.08 0.00 0.00 32.23 32.72 1ygz h LYS 162 CO -0.85 -0.19 0.81 0.28 -0.57 0.00 0.00 179.45 178.94 1ygz h VAL 163 N -0.30 0.05 0.00 0.50 2.07 0.14 -0.57 116.25 118.14 1ygz h VAL 163 Ca 0.00 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.51 1ygz h VAL 163 Cb 0.31 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 1ygz h VAL 163 CO -0.15 0.01 0.00 -0.11 0.02 0.00 0.00 177.57 177.34 1ygz n LEU 164 N -4.82 0.10 -0.31 2.57 7.94 0.54 -2.24 117.00 120.78 1ygz n LEU 164 Ca 0.39 0.81 0.16 0.00 -1.11 0.00 0.00 56.01 56.26 1ygz n LEU 164 Cb 1.47 -0.38 0.35 0.00 0.53 0.00 0.00 43.42 45.39 1ygz n LEU 164 CO 0.16 -0.38 1.02 -0.33 -1.11 0.00 0.00 177.39 176.75 1ygz h GLU 165 N 0.00 0.28 -0.53 1.96 3.07 -0.72 0.20 114.58 118.85 1ygz h GLU 165 Ca 0.00 -0.02 0.11 0.00 -0.50 0.00 0.00 59.36 58.95 1ygz h GLU 165 Cb 0.00 -0.06 -0.10 0.00 -0.84 0.00 0.00 28.75 27.74 1ygz h GLU 165 CO 0.00 0.19 -0.15 -0.22 -1.40 0.00 0.00 179.01 177.42 1ygz h LYS 166 N 0.29 -0.02 0.00 2.33 1.63 -1.14 0.52 116.57 120.18 1ygz h LYS 166 Ca 0.61 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.41 1ygz h LYS 166 Cb 1.28 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 32.91 1ygz h LYS 166 CO -0.61 -0.02 -0.05 0.00 -3.45 0.00 0.00 179.45 175.32 1ygz h ALA 167 N 1.47 0.97 -0.11 5.00 0.00 -0.24 -3.00 119.26 123.36 1ygz h ALA 167 Ca 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 1ygz h ALA 167 Cb 0.41 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ygz h ALA 167 CO -0.55 0.00 -0.07 0.82 0.00 0.00 0.00 179.25 179.45 1ygz h ILE 168 N 0.00 1.33 -0.24 0.00 2.04 0.12 0.33 117.51 121.09 1ygz h ILE 168 Ca 0.00 -1.14 -0.18 0.00 1.00 0.00 0.00 64.86 64.54 1ygz h ILE 168 Cb 0.87 1.86 -0.00 0.00 -0.74 0.00 0.00 36.82 38.81 1ygz h ILE 168 CO 0.00 0.32 -0.57 0.11 0.00 0.00 0.00 178.15 178.02 1ygz h LYS 169 N -0.14 0.75 0.00 2.37 1.79 -1.41 -2.20 116.57 117.72 1ygz h LYS 169 Ca 0.02 -0.48 0.00 0.00 -2.18 0.00 0.00 60.65 58.01 1ygz h LYS 169 Cb 0.54 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 31.25 1ygz h LYS 169 CO 0.02 1.11 0.02 0.00 -1.08 0.00 0.00 179.45 179.52 1ygz n ALA 170 N -2.55 1.05 -0.02 3.86 0.00 -1.13 -2.42 120.51 119.29 1ygz n ALA 170 Ca -0.04 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.40 1ygz n ALA 170 Cb 0.63 -0.94 -0.00 0.00 0.00 0.00 0.00 19.45 19.14 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 0.00 -0.03 0.00 3.20 -0.88 -3.41 116.97 115.86 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 0.05 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.32 1ygz h TYR 171 CO 0.00 0.00 0.00 0.00 -1.64 0.00 0.00 178.16 176.52