#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aze s GLU 2 N 0.00 0.85 -0.02 2.12 4.04 -1.26 -2.16 118.70 122.27 1aze s GLU 2 Ca 0.00 -0.88 0.06 0.00 0.04 0.00 0.00 54.97 54.19 1aze s GLU 2 Cb 0.00 0.35 -0.01 0.00 0.02 0.00 0.00 34.13 34.49 1aze s GLU 2 CO 0.00 -0.27 -0.19 0.00 -1.84 0.00 0.00 175.26 172.95 1aze s ALA 3 N -3.65 1.62 0.14 -0.84 0.00 -0.33 -4.07 121.76 114.64 1aze s ALA 3 Ca 0.03 -0.83 -0.30 0.00 0.00 0.00 0.00 51.96 50.86 1aze s ALA 3 Cb 0.04 -0.43 -0.07 0.00 0.00 0.00 0.00 23.12 22.66 1aze s ALA 3 CO -0.10 0.39 0.99 0.96 0.00 0.00 0.00 175.76 177.99 1aze s ILE 4 N -0.40 4.30 -0.41 0.00 -5.25 -1.14 -1.41 121.20 116.88 1aze s ILE 4 Ca 0.06 1.98 -0.28 0.00 -0.99 0.00 0.00 60.65 61.42 1aze s ILE 4 Cb -0.08 -4.27 -0.01 0.00 2.95 0.00 0.00 42.46 41.06 1aze s ILE 4 CO -0.00 0.34 1.64 0.00 -1.79 0.00 0.00 174.94 175.12 1aze s ALA 5 N -0.24 2.84 -0.10 2.27 0.00 -0.45 -2.31 121.76 123.77 1aze s ALA 5 Ca 0.46 -0.08 -0.04 0.00 0.00 0.00 0.00 51.96 52.31 1aze s ALA 5 Cb -0.25 -4.03 -0.26 0.00 0.00 0.00 0.00 23.12 18.58 1aze s ALA 5 CO 0.31 -2.74 0.44 -0.22 0.00 0.00 0.00 175.76 173.56 1aze h LYS 6 N 12.23 0.23 -4.70 0.00 3.64 -1.26 0.60 116.57 127.30 1aze h LYS 6 Ca -0.30 -0.39 -0.37 0.00 -1.27 0.00 0.00 60.65 58.32 1aze h LYS 6 Cb 1.14 0.15 -0.27 0.00 -0.41 0.00 0.00 32.23 32.83 1aze h LYS 6 CO 1.09 1.10 -0.77 0.08 -2.27 0.00 0.00 179.45 178.67 1aze s VAL 7 N -2.57 0.68 -0.59 2.00 1.01 -0.41 -4.86 120.40 115.65 1aze s VAL 7 Ca -0.19 -0.52 -0.26 0.00 0.00 0.00 0.00 61.98 61.01 1aze s VAL 7 Cb 0.07 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 1aze s VAL 7 CO 0.79 0.09 2.04 -1.81 0.00 0.00 0.00 175.10 176.20 1aze s ASP 8 N -0.49 4.98 0.14 3.32 1.11 -1.26 -4.66 116.67 119.82 1aze s ASP 8 Ca 0.01 0.50 -0.27 0.00 0.18 0.00 0.00 52.55 52.98 1aze s ASP 8 Cb -0.05 -2.52 -0.07 0.00 1.07 0.00 0.00 42.92 41.35 1aze s ASP 8 CO -0.00 -2.58 0.84 0.12 1.18 0.00 0.00 175.17 174.73 1aze s PHE 9 N 10.21 3.87 -0.36 4.23 5.36 -0.85 -4.94 117.98 135.49 1aze s PHE 9 Ca 0.77 1.69 0.01 0.00 -0.96 0.00 0.00 56.93 58.43 1aze s PHE 9 Cb -0.14 -2.88 0.14 0.00 -0.34 0.00 0.00 43.02 39.81 1aze s PHE 9 CO 0.21 0.39 0.24 0.15 -1.46 0.00 0.00 175.22 174.75 1aze s LYS 10 N -0.69 0.56 0.34 10.12 1.02 -1.26 -1.53 119.74 128.31 1aze s LYS 10 Ca 0.40 -1.26 0.07 0.00 0.02 0.00 0.00 55.97 55.20 1aze s LYS 10 Cb -0.23 -1.20 -0.03 0.00 -0.52 0.00 0.00 37.83 35.85 1aze s LYS 10 CO 0.27 -1.21 0.30 0.00 -0.92 0.00 0.00 175.35 173.79 1aze s ALA 11 N 1.12 3.86 -0.48 5.17 0.00 -1.26 -5.07 121.76 125.10 1aze s ALA 11 Ca 0.18 -1.67 0.05 0.00 0.00 0.00 0.00 51.96 50.53 1aze s ALA 11 Cb -0.21 -1.17 0.20 0.00 0.00 0.00 0.00 23.12 21.94 1aze s ALA 11 CO 0.00 -0.01 0.46 0.25 0.00 0.00 0.00 175.76 176.46 1aze n THR 12 N -1.39 -0.22 -3.75 0.00 -2.24 -1.26 -4.76 114.28 100.66 1aze n THR 12 Ca -0.01 -4.02 -0.08 0.00 -2.27 0.00 0.00 64.05 57.67 1aze n THR 12 Cb 0.60 -1.87 0.03 0.00 -2.10 0.00 0.00 70.33 66.98 1aze n THR 12 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1aze n ALA 13 N 2.09 -1.72 -0.06 6.98 0.00 -1.26 -5.07 120.51 121.47 1aze n ALA 13 Ca 0.26 -1.17 -0.12 0.00 0.00 0.00 0.00 53.44 52.40 1aze n ALA 13 Cb 0.46 0.92 -0.11 0.00 0.00 0.00 0.00 19.45 20.73 1aze n ALA 13 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1aze h ASP 14 N 1.85 -0.01 -0.29 0.00 3.32 -2.02 -3.39 116.42 115.89 1aze h ASP 14 Ca -0.31 -0.82 0.06 0.00 0.02 0.00 0.00 57.03 55.98 1aze h ASP 14 Cb 1.16 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.65 1aze h ASP 14 CO 0.40 0.88 -0.11 0.44 -1.72 0.00 0.00 179.24 179.12 1aze h ASP 15 N -0.96 -0.39 -2.95 6.45 5.19 -1.97 -3.45 116.42 118.33 1aze h ASP 15 Ca -0.00 0.10 -0.39 0.00 -0.62 0.00 0.00 57.03 56.12 1aze h ASP 15 Cb 0.83 0.23 0.22 0.00 0.18 0.00 0.00 39.33 40.78 1aze h ASP 15 CO 0.00 -0.15 -0.15 -1.84 -3.12 0.00 0.00 179.24 173.98 1aze n GLU 16 N -5.29 -3.88 -3.37 3.56 -0.00 -1.26 -0.98 120.64 109.42 1aze n GLU 16 Ca -0.00 -1.14 -0.13 0.00 -0.00 0.00 0.00 57.16 55.90 1aze n GLU 16 Cb 0.20 -1.99 -0.08 0.00 -0.00 0.00 0.00 31.44 29.57 1aze n GLU 16 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.13 175.96 1aze s LEU 17 N -7.23 -0.50 0.55 -1.84 2.96 -0.40 -3.87 118.68 108.35 1aze s LEU 17 Ca 0.67 -0.34 -0.17 0.00 -0.22 0.00 0.00 54.13 54.06 1aze s LEU 17 Cb -0.17 0.83 -0.06 0.00 0.50 0.00 0.00 46.19 47.30 1aze s LEU 17 CO 0.60 -0.35 1.04 -0.44 -1.32 0.00 0.00 176.35 175.88 1aze s SER 18 N 2.46 6.05 0.14 3.68 0.01 -1.26 -4.64 113.70 120.14 1aze s SER 18 Ca 0.10 1.83 -0.24 0.00 1.31 0.00 0.00 55.95 58.95 1aze s SER 18 Cb -0.14 -2.54 0.07 0.00 0.21 0.00 0.00 66.02 63.62 1aze s SER 18 CO -0.26 -0.98 0.62 0.72 0.41 0.00 0.00 173.24 173.75 1aze s PHE 19 N -2.31 -0.53 0.33 2.43 -0.12 -0.58 -5.00 117.98 112.18 1aze s PHE 19 Ca 0.64 0.35 -0.14 0.00 -0.05 0.00 0.00 56.93 57.74 1aze s PHE 19 Cb -0.16 0.55 -0.08 0.00 -0.63 0.00 0.00 43.02 42.70 1aze s PHE 19 CO 0.31 -0.83 0.73 0.15 -0.05 0.00 0.00 175.22 175.53 1aze s LYS 20 N -3.63 3.96 0.58 1.99 1.02 -1.26 -2.02 119.74 120.39 1aze s LYS 20 Ca 0.01 0.62 -0.19 0.00 0.02 0.00 0.00 55.97 56.43 1aze s LYS 20 Cb -0.01 -2.43 -0.04 0.00 -0.52 0.00 0.00 37.83 34.83 1aze s LYS 20 CO -0.12 0.14 1.17 -0.98 -0.92 0.00 0.00 175.35 174.64 1aze s ARG 21 N -3.11 3.08 0.00 1.68 1.70 -1.26 -3.59 118.95 117.45 1aze s ARG 21 Ca 0.53 1.71 0.00 0.00 -0.47 0.00 0.00 55.73 57.50 1aze s ARG 21 Cb -0.10 -1.96 0.00 0.00 -0.57 0.00 0.00 34.95 32.32 1aze s ARG 21 CO 0.20 -1.09 0.00 0.41 -1.08 0.00 0.00 175.30 173.74 1aze n GLY 22 N 0.29 2.18 3.56 3.88 0.00 0.20 -4.96 105.19 110.34 1aze n GLY 22 Ca 0.13 -0.39 -0.57 0.00 0.00 0.00 0.00 46.02 45.19 1aze n GLY 22 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1aze n ASP 23 N 2.34 0.78 -4.41 1.61 9.92 -1.24 -4.16 116.55 121.40 1aze n ASP 23 Ca 0.00 1.14 -0.44 0.00 -0.53 0.00 0.00 54.79 54.96 1aze n ASP 23 Cb 0.00 -1.03 -0.05 0.00 -0.64 0.00 0.00 41.12 39.40 1aze n ASP 23 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 1aze s ILE 24 N 0.48 4.85 0.12 0.53 1.01 -1.26 -1.34 121.20 125.59 1aze s ILE 24 Ca 0.89 -0.75 -0.16 0.00 0.00 0.00 0.00 60.65 60.63 1aze s ILE 24 Cb -1.15 -4.40 -0.07 0.00 0.01 0.00 0.00 42.46 36.85 1aze s ILE 24 CO 0.55 -0.97 0.56 -0.76 0.00 0.00 0.00 174.94 174.31 1aze s LEU 25 N 2.65 4.40 -0.70 2.97 1.02 -0.50 -4.90 118.68 123.63 1aze s LEU 25 Ca 0.13 1.14 -0.21 0.00 0.02 0.00 0.00 54.13 55.21 1aze s LEU 25 Cb -0.22 -3.14 0.09 0.00 0.02 0.00 0.00 46.19 42.95 1aze s LEU 25 CO 0.09 0.16 0.94 -0.75 0.02 0.00 0.00 176.35 176.81 1aze s LYS 26 N -1.66 3.19 0.15 1.70 2.20 -0.67 -1.18 119.74 123.47 1aze s LYS 26 Ca 0.35 -1.12 -0.16 0.00 -0.36 0.00 0.00 55.97 54.68 1aze s LYS 26 Cb -0.16 -4.37 -0.07 0.00 -1.51 0.00 0.00 37.83 31.72 1aze s LYS 26 CO 0.19 -1.75 0.58 0.14 -0.36 0.00 0.00 175.35 174.14 1aze s VAL 27 N 3.50 4.80 -0.01 4.02 -7.23 -0.92 -1.13 120.40 123.43 1aze s VAL 27 Ca 0.22 0.93 0.03 0.00 -1.81 0.00 0.00 61.98 61.35 1aze s VAL 27 Cb -0.16 -3.77 -0.05 0.00 0.56 0.00 0.00 36.38 32.96 1aze s VAL 27 CO 0.05 0.27 0.07 0.18 -0.31 0.00 0.00 175.10 175.36 1aze n LEU 28 N 0.88 0.00 -4.00 1.32 4.77 -1.25 -4.64 117.00 114.08 1aze n LEU 28 Ca -0.05 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 55.83 1aze n LEU 28 Cb 0.52 0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 1aze n LEU 28 CO 0.42 0.01 0.11 0.54 -1.33 0.00 0.00 177.39 177.15 1aze s ASN 29 N -2.57 -0.06 0.05 -1.43 4.22 -1.26 -4.95 114.94 108.94 1aze s ASN 29 Ca -0.01 -0.95 0.00 0.00 -2.14 0.00 0.00 52.86 49.75 1aze s ASN 29 Cb 0.02 0.55 0.00 0.00 1.28 0.00 0.00 41.25 43.10 1aze s ASN 29 CO 0.14 -1.07 0.00 1.21 -2.04 0.00 0.00 177.10 175.34 1aze n GLU 30 N -0.35 0.00 0.00 3.55 2.13 -1.26 -4.43 120.64 120.29 1aze n GLU 30 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1aze n GLU 30 Cb 0.62 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.33 1aze n GLU 30 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1aze n GLU 31 N -2.61 0.00 -3.11 5.31 -0.58 -1.26 -3.47 120.64 114.92 1aze n GLU 31 Ca 0.00 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.60 1aze n GLU 31 Cb 0.00 -2.81 0.06 0.00 -0.57 0.00 0.00 31.44 28.12 1aze n GLU 31 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1aze n SER 32 N 0.00 -3.79 0.00 1.62 2.88 -1.26 -4.80 113.62 108.27 1aze n SER 32 Ca 0.00 -0.38 0.00 0.00 -1.33 0.00 0.00 58.87 57.16 1aze n SER 32 Cb 0.00 -3.51 0.00 0.00 -0.75 0.00 0.00 64.21 59.95 1aze n SER 32 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1aze n ASP 33 N -1.83 0.00 0.33 -3.46 5.75 -1.25 -4.99 116.55 111.10 1aze n ASP 33 Ca -0.07 0.00 -0.17 0.00 -0.01 0.00 0.00 54.79 54.54 1aze n ASP 33 Cb 0.57 0.02 -0.09 0.00 -1.03 0.00 0.00 41.12 40.59 1aze n ASP 33 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 1aze h GLN 34 N 0.00 -0.80 -1.15 0.11 5.75 -1.87 -3.47 115.11 113.69 1aze h GLN 34 Ca 0.00 0.05 -0.42 0.00 -0.15 0.00 0.00 58.65 58.13 1aze h GLN 34 Cb 0.00 0.18 -0.16 0.00 1.07 0.00 0.00 27.48 28.58 1aze h GLN 34 CO 0.00 -0.53 -0.40 0.09 -2.65 0.00 0.00 178.83 175.34 1aze n ASN 35 N -5.45 -5.53 -3.55 -0.69 3.02 -1.25 -4.96 115.26 96.86 1aze n ASN 35 Ca -0.13 0.47 -0.18 0.00 -0.03 0.00 0.00 54.58 54.71 1aze n ASN 35 Cb 0.34 -4.83 -0.14 0.00 -0.61 0.00 0.00 39.78 34.55 1aze n ASN 35 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1aze s TRP 36 N -2.79 -0.23 -0.02 3.10 0.52 -1.26 -2.32 118.94 115.94 1aze s TRP 36 Ca 0.00 0.30 -0.20 0.00 0.02 0.00 0.00 56.10 56.22 1aze s TRP 36 Cb 0.00 -0.35 -0.05 0.00 -1.15 0.00 0.00 33.47 31.92 1aze s TRP 36 CO 0.00 -0.52 0.57 0.71 0.02 0.00 0.00 176.95 177.73 1aze s TYR 37 N 2.31 3.66 -1.23 -1.98 2.02 -0.60 -4.80 117.35 116.74 1aze s TYR 37 Ca 0.05 1.15 -0.13 0.00 -0.37 0.00 0.00 57.07 57.77 1aze s TYR 37 Cb -0.15 -2.59 0.16 0.00 -0.40 0.00 0.00 41.96 38.99 1aze s TYR 37 CO -0.10 0.34 1.53 1.17 -1.57 0.00 0.00 175.55 176.92 1aze n LYS 38 N 2.80 3.39 -3.54 -0.62 4.81 -1.26 -1.41 118.16 122.33 1aze n LYS 38 Ca -0.07 -3.75 -0.33 0.00 -0.87 0.00 0.00 58.31 53.29 1aze n LYS 38 Cb 0.51 -3.06 -0.05 0.00 0.02 0.00 0.00 35.03 32.45 1aze n LYS 38 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1aze s ALA 39 N 1.62 3.69 -0.14 3.14 0.00 0.51 -3.84 121.76 126.74 1aze s ALA 39 Ca 0.43 -0.39 -0.05 0.00 0.00 0.00 0.00 51.96 51.96 1aze s ALA 39 Cb -0.00 -2.29 -0.03 0.00 0.00 0.00 0.00 23.12 20.79 1aze s ALA 39 CO 0.01 0.58 0.02 -2.00 0.00 0.00 0.00 175.76 174.37 1aze s GLU 40 N -2.46 3.59 0.00 0.00 -6.30 -0.28 -1.46 118.70 111.78 1aze s GLU 40 Ca 0.41 -0.40 0.00 0.00 -2.50 0.00 0.00 54.97 52.48 1aze s GLU 40 Cb -0.13 -3.01 0.00 0.00 0.00 0.00 0.00 34.13 30.99 1aze s GLU 40 CO 0.21 0.42 0.00 -0.11 0.02 0.00 0.00 175.26 175.80 1aze n LEU 41 N 3.05 1.51 -2.68 2.70 0.00 -0.88 -1.67 117.00 119.03 1aze n LEU 41 Ca -0.18 0.00 -0.05 0.00 0.00 0.00 0.00 56.01 55.79 1aze n LEU 41 Cb 0.53 0.00 0.09 0.00 0.00 0.00 0.00 43.42 44.04 1aze n LEU 41 CO 0.32 0.00 0.62 -3.20 0.00 0.00 0.00 177.39 175.13 1aze n ASN 42 N -0.77 -1.51 0.00 1.96 2.85 -1.26 -4.74 115.26 111.79 1aze n ASN 42 Ca 0.00 -2.29 0.00 0.00 -0.11 0.00 0.00 54.58 52.18 1aze n ASN 42 Cb 0.00 1.31 0.00 0.00 1.24 0.00 0.00 39.78 42.33 1aze n ASN 42 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1aze n GLY 43 N 0.28 2.65 3.11 8.20 0.00 -1.26 -5.14 105.19 113.03 1aze n GLY 43 Ca -0.05 -0.30 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 1aze n GLY 43 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1aze s LYS 44 N 0.00 1.10 -0.18 1.61 2.20 -1.26 -5.14 119.74 118.07 1aze s LYS 44 Ca 0.00 -0.52 -0.07 0.00 -0.36 0.00 0.00 55.97 55.02 1aze s LYS 44 Cb 0.00 -1.07 -0.04 0.00 -1.51 0.00 0.00 37.83 35.21 1aze s LYS 44 CO 0.00 0.29 0.05 0.34 -0.36 0.00 0.00 175.35 175.67 1aze s ASP 45 N -0.40 5.52 0.04 1.43 2.15 -1.26 -2.07 116.67 122.09 1aze s ASP 45 Ca 0.05 0.05 -0.23 0.00 0.43 0.00 0.00 52.55 52.85 1aze s ASP 45 Cb -0.06 -1.94 0.08 0.00 -0.30 0.00 0.00 42.92 40.70 1aze s ASP 45 CO -0.00 0.17 1.07 0.61 -0.17 0.00 0.00 175.17 176.84 1aze n GLY 46 N 3.57 0.40 3.76 2.66 0.00 -0.54 -4.97 105.19 110.07 1aze n GLY 46 Ca -0.17 -1.06 -0.39 0.00 0.00 0.00 0.00 46.02 44.41 1aze n GLY 46 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1aze s PHE 47 N -2.26 3.66 -0.09 1.61 0.08 -0.15 -0.36 117.98 120.47 1aze s PHE 47 Ca 0.25 1.16 0.03 0.00 0.12 0.00 0.00 56.93 58.49 1aze s PHE 47 Cb -0.01 -2.59 0.00 0.00 -0.57 0.00 0.00 43.02 39.85 1aze s PHE 47 CO 0.01 0.34 -0.20 0.96 -0.10 0.00 0.00 175.22 176.23 1aze s ILE 48 N -0.11 1.76 0.14 0.64 -4.36 -0.50 -1.28 121.20 117.49 1aze s ILE 48 Ca 0.30 -0.84 -0.30 0.00 -0.26 0.00 0.00 60.65 59.55 1aze s ILE 48 Cb -0.18 -1.54 -0.07 0.00 1.25 0.00 0.00 42.46 41.93 1aze s ILE 48 CO 0.16 0.49 1.12 -2.16 0.24 0.00 0.00 174.94 174.80 1aze s PRO 49 N 0.44 4.55 0.39 0.37 0.04 -1.26 -1.55 135.00 137.98 1aze s PRO 49 Ca -0.17 1.72 0.15 0.00 0.04 0.00 0.00 61.00 62.74 1aze s PRO 49 Cb -0.17 -3.30 1.01 0.00 0.04 0.00 0.00 34.50 32.08 1aze s PRO 49 CO 0.07 -0.02 1.83 -0.22 0.04 0.00 0.00 177.00 178.70 1aze h LYS 50 N 5.60 0.47 -0.37 4.56 3.64 -1.82 -2.68 116.57 125.97 1aze h LYS 50 Ca -0.43 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.91 1aze h LYS 50 Cb 1.21 -0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 32.91 1aze h LYS 50 CO 0.75 0.31 0.19 -0.97 -2.27 0.00 0.00 179.45 177.46 1aze h ASN 51 N 0.48 0.47 0.00 4.20 -1.24 -1.93 -3.09 115.58 114.48 1aze h ASN 51 Ca 0.51 -0.11 0.00 0.00 0.71 0.00 0.00 56.30 57.41 1aze h ASN 51 Cb 1.16 -0.12 0.00 0.00 0.73 0.00 0.00 38.32 40.09 1aze h ASN 51 CO -0.23 0.45 0.00 -1.22 -1.29 0.00 0.00 177.43 175.13 1aze n TYR 52 N -4.74 0.00 -4.00 0.67 4.02 -1.01 -4.85 117.16 107.26 1aze n TYR 52 Ca -0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.79 1aze n TYR 52 Cb 0.09 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.35 1aze n TYR 52 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1aze s ILE 53 N -2.00 0.03 0.44 -0.72 -4.36 -1.17 -0.74 121.20 112.69 1aze s ILE 53 Ca 0.14 -1.45 0.06 0.00 -0.26 0.00 0.00 60.65 59.14 1aze s ILE 53 Cb 0.06 -2.04 0.01 0.00 1.25 0.00 0.00 42.46 41.75 1aze s ILE 53 CO 0.11 -0.15 0.61 -1.61 0.24 0.00 0.00 174.94 174.13 1aze s GLU 54 N -4.01 2.80 0.06 0.37 2.02 -0.98 -4.85 118.70 114.12 1aze s GLU 54 Ca 0.22 -1.11 -0.20 0.00 0.02 0.00 0.00 54.97 53.90 1aze s GLU 54 Cb 0.02 -2.70 -0.11 0.00 0.10 0.00 0.00 34.13 31.44 1aze s GLU 54 CO 0.04 -0.34 1.49 0.52 0.02 0.00 0.00 175.26 176.99 1aze h MET 55 N 0.53 0.32 0.00 1.61 2.86 -1.91 -3.38 114.93 114.96 1aze h MET 55 Ca -0.41 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.12 1aze h MET 55 Cb 1.28 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.91 1aze h MET 55 CO 0.47 0.54 0.00 1.17 1.06 0.00 0.00 176.91 180.16