#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1aze n GLU 2 N 0.00 0.40 -4.34 3.17 0.28 -1.26 -4.62 120.64 114.26 1aze n GLU 2 Ca 0.00 0.20 -0.18 0.00 -0.16 0.00 0.00 57.16 57.02 1aze n GLU 2 Cb 0.00 -2.38 -0.10 0.00 1.43 0.00 0.00 31.44 30.40 1aze n GLU 2 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1aze s ALA 3 N -1.93 1.93 -0.06 -1.84 0.00 -0.29 -4.97 121.76 114.60 1aze s ALA 3 Ca 0.74 -1.77 0.03 0.00 0.00 0.00 0.00 51.96 50.96 1aze s ALA 3 Cb -0.32 1.08 -0.02 0.00 0.00 0.00 0.00 23.12 23.86 1aze s ALA 3 CO 0.49 -0.47 -0.15 0.42 0.00 0.00 0.00 175.76 176.05 1aze s ILE 4 N -3.63 3.02 0.04 0.00 -1.09 -0.46 -1.74 121.20 117.34 1aze s ILE 4 Ca 0.36 -0.73 -0.31 0.00 -2.23 0.00 0.00 60.65 57.74 1aze s ILE 4 Cb 0.06 -2.19 -0.07 0.00 -1.58 0.00 0.00 42.46 38.68 1aze s ILE 4 CO 0.16 0.59 1.52 0.00 -1.23 0.00 0.00 174.94 175.97 1aze s ALA 5 N -0.63 3.63 -0.18 9.38 0.00 -0.40 -0.33 121.76 133.23 1aze s ALA 5 Ca 0.09 1.06 -0.18 0.00 0.00 0.00 0.00 51.96 52.93 1aze s ALA 5 Cb -0.11 -3.64 -0.21 0.00 0.00 0.00 0.00 23.12 19.16 1aze s ALA 5 CO 0.01 -0.97 0.27 -0.22 0.00 0.00 0.00 175.76 174.84 1aze h LYS 6 N 7.94 0.07 -5.15 0.00 3.64 -1.09 -1.72 116.57 120.26 1aze h LYS 6 Ca -0.40 -0.13 -0.39 0.00 -1.27 0.00 0.00 60.65 58.46 1aze h LYS 6 Cb 1.19 0.05 -0.23 0.00 -0.41 0.00 0.00 32.23 32.83 1aze h LYS 6 CO 0.91 1.06 -0.77 0.08 -2.27 0.00 0.00 179.45 178.46 1aze s VAL 7 N -2.41 0.98 -0.86 2.00 1.01 -0.62 -4.86 120.40 115.63 1aze s VAL 7 Ca -0.27 -1.14 -0.25 0.00 0.00 0.00 0.00 61.98 60.32 1aze s VAL 7 Cb 0.06 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 1aze s VAL 7 CO 0.64 -0.18 1.93 1.51 0.00 0.00 0.00 175.10 179.00 1aze s ASP 8 N -1.49 5.18 0.36 3.32 -4.77 -1.26 -4.57 116.67 113.43 1aze s ASP 8 Ca -0.02 -0.54 -0.25 0.00 -3.30 0.00 0.00 52.55 48.44 1aze s ASP 8 Cb -0.09 -2.56 -0.10 0.00 -1.09 0.00 0.00 42.92 39.09 1aze s ASP 8 CO 0.02 -2.67 0.98 0.12 0.70 0.00 0.00 175.17 174.31 1aze s PHE 9 N 9.86 3.53 -0.11 2.11 5.36 -0.30 -4.93 117.98 133.49 1aze s PHE 9 Ca 0.69 1.72 -0.10 0.00 -0.96 0.00 0.00 56.93 58.28 1aze s PHE 9 Cb -0.07 -2.97 0.03 0.00 -0.34 0.00 0.00 43.02 39.66 1aze s PHE 9 CO 0.02 -0.07 0.29 0.15 -1.46 0.00 0.00 175.22 174.16 1aze s LYS 10 N -2.31 0.34 0.24 10.12 1.02 -1.26 -2.30 119.74 125.59 1aze s LYS 10 Ca 0.54 0.41 -0.20 0.00 0.02 0.00 0.00 55.97 56.74 1aze s LYS 10 Cb -0.18 0.16 0.03 0.00 -0.52 0.00 0.00 37.83 37.31 1aze s LYS 10 CO 0.24 -0.04 0.63 0.00 -0.92 0.00 0.00 175.35 175.26 1aze s ALA 11 N 0.18 -1.11 -0.13 5.17 0.00 -1.26 -5.06 121.76 119.55 1aze s ALA 11 Ca -0.00 -0.23 0.04 0.00 0.00 0.00 0.00 51.96 51.76 1aze s ALA 11 Cb -0.02 0.88 -0.10 0.00 0.00 0.00 0.00 23.12 23.88 1aze s ALA 11 CO 0.00 -0.93 -0.07 2.41 0.00 0.00 0.00 175.76 177.17 1aze n THR 12 N -0.41 0.77 -1.55 0.00 -1.04 -1.26 -4.97 114.28 105.82 1aze n THR 12 Ca -0.07 -0.35 -0.38 0.00 -2.04 0.00 0.00 64.05 61.21 1aze n THR 12 Cb 0.61 -0.91 0.04 0.00 -1.82 0.00 0.00 70.33 68.26 1aze n THR 12 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1aze n ALA 13 N -2.75 -0.40 -1.15 2.41 0.00 -1.26 -4.84 120.51 112.52 1aze n ALA 13 Ca -0.22 0.01 -0.34 0.00 0.00 0.00 0.00 53.44 52.89 1aze n ALA 13 Cb 0.78 -1.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.23 1aze n ALA 13 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1aze n ASP 14 N -0.13 6.17 0.00 0.00 9.92 -1.26 -2.70 116.55 128.55 1aze n ASP 14 Ca 0.13 -2.53 0.00 0.00 -0.53 0.00 0.00 54.79 51.86 1aze n ASP 14 Cb 0.47 -1.37 0.00 0.00 -0.64 0.00 0.00 41.12 39.58 1aze n ASP 14 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1aze n ASP 15 N 4.52 0.00 -4.34 -2.24 8.00 -1.26 -5.12 116.55 116.11 1aze n ASP 15 Ca 0.60 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.77 1aze n ASP 15 Cb 0.23 0.27 0.11 0.00 -0.02 0.00 0.00 41.12 41.71 1aze n ASP 15 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97 1aze n GLU 16 N -2.10 -0.26 -3.72 -1.24 -0.00 -1.10 -0.91 120.64 111.32 1aze n GLU 16 Ca 0.00 -0.04 -0.24 0.00 -0.00 0.00 0.00 57.16 56.87 1aze n GLU 16 Cb 0.00 -1.69 -0.17 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 0.62 0.66 0.12 -1.84 2.96 -0.09 -3.98 118.68 117.13 1aze s LEU 17 Ca 0.54 -0.36 -0.14 0.00 -0.22 0.00 0.00 54.13 53.95 1aze s LEU 17 Cb -0.20 -0.41 -0.07 0.00 0.50 0.00 0.00 46.19 46.01 1aze s LEU 17 CO 0.70 -0.26 0.51 -0.94 -1.32 0.00 0.00 176.35 175.05 1aze s SER 18 N 1.99 6.80 0.16 3.68 1.04 -1.26 -4.59 113.70 121.53 1aze s SER 18 Ca 0.03 1.02 -0.18 0.00 0.48 0.00 0.00 55.95 57.30 1aze s SER 18 Cb -0.14 -2.27 0.04 0.00 0.10 0.00 0.00 66.02 63.75 1aze s SER 18 CO -0.06 0.14 0.50 0.72 0.98 0.00 0.00 173.24 175.51 1aze s PHE 19 N -1.41 -0.25 0.40 5.02 -0.12 -0.97 -5.02 117.98 115.64 1aze s PHE 19 Ca 0.36 -0.06 0.08 0.00 -0.05 0.00 0.00 56.93 57.26 1aze s PHE 19 Cb -0.15 0.39 0.01 0.00 -0.63 0.00 0.00 43.02 42.63 1aze s PHE 19 CO 0.19 -0.83 0.55 0.15 -0.05 0.00 0.00 175.22 175.22 1aze s LYS 20 N -3.82 2.87 0.22 1.99 1.02 -1.26 -1.15 119.74 119.61 1aze s LYS 20 Ca 0.05 -1.21 -0.31 0.00 0.02 0.00 0.00 55.97 54.53 1aze s LYS 20 Cb -0.00 -2.76 -0.10 0.00 -0.52 0.00 0.00 37.83 34.44 1aze s LYS 20 CO -0.08 -0.21 1.53 1.03 -0.92 0.00 0.00 175.35 176.70 1aze s ARG 21 N -4.31 4.22 0.00 1.68 0.52 -1.26 -2.82 118.95 116.97 1aze s ARG 21 Ca 0.53 2.38 0.00 0.00 -0.52 0.00 0.00 55.73 58.12 1aze s ARG 21 Cb -0.10 -3.11 0.00 0.00 0.52 0.00 0.00 34.95 32.26 1aze s ARG 21 CO 0.33 -0.55 0.00 0.41 0.02 0.00 0.00 175.30 175.51 1aze n GLY 22 N 2.92 3.04 3.60 -3.53 0.00 -0.65 -4.97 105.19 105.61 1aze n GLY 22 Ca 0.10 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.69 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 0.17 1.38 -4.67 1.61 9.92 -1.13 -4.32 116.55 119.51 1aze n ASP 23 Ca 0.00 1.15 -0.43 0.00 -0.53 0.00 0.00 54.79 54.98 1aze n ASP 23 Cb 0.00 -1.32 -0.02 0.00 -0.64 0.00 0.00 41.12 39.14 1aze n ASP 23 CO 0.00 0.00 0.00 0.27 0.13 0.00 0.00 177.20 177.60 1aze s ILE 24 N -1.12 4.46 -0.38 0.53 -4.36 -1.26 -1.28 121.20 117.79 1aze s ILE 24 Ca 0.59 1.77 -0.02 0.00 -0.26 0.00 0.00 60.65 62.72 1aze s ILE 24 Cb -0.65 -4.14 0.10 0.00 1.25 0.00 0.00 42.46 39.01 1aze s ILE 24 CO 0.60 -0.08 0.15 -0.76 0.24 0.00 0.00 174.94 175.09 1aze s LEU 25 N 2.76 4.92 -0.53 0.37 2.01 -0.71 -4.41 118.68 123.10 1aze s LEU 25 Ca 0.51 -1.87 -0.22 0.00 0.01 0.00 0.00 54.13 52.57 1aze s LEU 25 Cb -0.20 -1.79 0.05 0.00 0.01 0.00 0.00 46.19 44.25 1aze s LEU 25 CO 0.15 -0.47 0.80 -0.75 1.01 0.00 0.00 176.35 177.10 1aze s LYS 26 N 1.15 3.25 -0.21 1.70 2.20 -0.74 -1.14 119.74 125.96 1aze s LYS 26 Ca 0.06 -0.51 -0.21 0.00 -0.36 0.00 0.00 55.97 54.95 1aze s LYS 26 Cb -0.22 -4.06 -0.02 0.00 -1.51 0.00 0.00 37.83 32.02 1aze s LYS 26 CO -0.04 -1.35 0.65 0.14 -0.36 0.00 0.00 175.35 174.39 1aze s VAL 27 N 3.37 4.99 -0.02 4.02 -7.23 -1.26 -0.77 120.40 123.50 1aze s VAL 27 Ca 0.24 1.22 -0.01 0.00 -1.81 0.00 0.00 61.98 61.62 1aze s VAL 27 Cb -0.15 -3.96 -0.00 0.00 0.56 0.00 0.00 36.38 32.82 1aze s VAL 27 CO 0.16 0.07 -0.03 0.18 -0.31 0.00 0.00 175.10 175.18 1aze n LEU 28 N 5.28 0.22 -3.88 1.32 4.77 -0.38 -3.98 117.00 120.35 1aze n LEU 28 Ca -0.00 0.20 -0.10 0.00 -0.03 0.00 0.00 56.01 56.08 1aze n LEU 28 Cb 0.49 -0.54 -0.06 0.00 -2.33 0.00 0.00 43.42 40.98 1aze n LEU 28 CO 0.44 -0.49 0.07 0.20 -1.33 0.00 0.00 177.39 176.28 1aze s ASN 29 N -3.94 -0.05 0.00 -1.43 0.01 -1.17 -5.01 114.94 103.35 1aze s ASN 29 Ca -0.02 -0.73 0.00 0.00 -0.71 0.00 0.00 52.86 51.39 1aze s ASN 29 Cb 0.00 0.48 0.00 0.00 0.41 0.00 0.00 41.25 42.14 1aze s ASN 29 CO 0.04 -0.94 0.00 -1.84 -1.51 0.00 0.00 177.10 172.85 1aze n GLU 30 N -0.25 0.00 0.06 -0.60 0.28 -1.26 -1.28 120.64 117.59 1aze n GLU 30 Ca -0.09 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.91 1aze n GLU 30 Cb 0.63 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.50 1aze n GLU 30 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1aze n GLU 31 N 0.00 0.00 0.00 3.44 1.02 -1.26 -5.07 120.64 118.77 1aze n GLU 31 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1aze n GLU 31 Cb 0.00 -0.19 0.00 0.00 -0.02 0.00 0.00 31.44 31.23 1aze n GLU 31 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 1aze n SER 32 N -3.10 0.00 -2.71 1.62 3.41 -1.26 -5.02 113.62 106.57 1aze n SER 32 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 1aze n SER 32 Cb 0.09 0.22 0.06 0.00 -0.26 0.00 0.00 64.21 64.33 1aze n SER 32 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1aze n ASP 33 N -1.66 -0.02 -4.65 4.04 2.03 -1.26 -5.15 116.55 109.87 1aze n ASP 33 Ca 0.00 -2.67 -0.29 0.00 0.52 0.00 0.00 54.79 52.35 1aze n ASP 33 Cb 0.00 0.16 0.18 0.00 -0.72 0.00 0.00 41.12 40.73 1aze n ASP 33 CO 0.00 0.00 0.00 -1.58 -1.92 0.00 0.00 177.20 173.70 1aze s GLN 34 N -1.68 0.52 0.64 -0.67 2.00 -1.26 -4.93 119.66 114.28 1aze s GLN 34 Ca 0.26 0.79 0.26 0.00 -2.00 0.00 0.00 55.36 54.67 1aze s GLN 34 Cb 0.42 -1.73 1.39 0.00 0.80 0.00 0.00 33.01 33.90 1aze s GLN 34 CO -0.02 -2.74 1.79 -0.91 -0.50 0.00 0.00 175.29 172.91 1aze h ASN 35 N -1.91 0.00 -3.95 6.67 2.35 -1.97 -3.41 115.58 113.35 1aze h ASN 35 Ca -0.53 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.03 1aze h ASN 35 Cb 1.31 0.00 -0.26 0.00 0.05 0.00 0.00 38.32 39.42 1aze h ASN 35 CO 0.54 0.00 -0.59 0.26 -1.65 0.00 0.00 177.43 175.99 1aze s TRP 36 N -4.25 -0.09 -0.03 1.19 0.52 -1.26 -1.14 118.94 113.89 1aze s TRP 36 Ca -0.03 0.21 0.03 0.00 0.02 0.00 0.00 56.10 56.33 1aze s TRP 36 Cb 0.10 0.02 -0.03 0.00 -1.15 0.00 0.00 33.47 32.41 1aze s TRP 36 CO 0.33 -0.09 -0.11 0.71 0.02 0.00 0.00 176.95 177.82 1aze s TYR 37 N -0.16 2.80 -0.53 -1.98 1.51 -1.00 -4.86 117.35 113.12 1aze s TYR 37 Ca -0.02 -0.09 -0.22 0.00 -1.01 0.00 0.00 57.07 55.73 1aze s TYR 37 Cb -0.02 -1.62 0.05 0.00 -0.11 0.00 0.00 41.96 40.26 1aze s TYR 37 CO 0.00 0.29 0.81 0.21 -1.11 0.00 0.00 175.55 175.75 1aze s LYS 38 N -1.05 3.25 0.42 -0.62 2.20 -0.40 -1.67 119.74 121.86 1aze s LYS 38 Ca 0.14 -0.52 0.08 0.00 -0.36 0.00 0.00 55.97 55.30 1aze s LYS 38 Cb -0.11 -4.07 -0.03 0.00 -1.51 0.00 0.00 37.83 32.11 1aze s LYS 38 CO 0.03 -1.38 0.34 0.00 -0.36 0.00 0.00 175.35 173.99 1aze s ALA 39 N 3.41 3.97 -0.13 3.13 0.00 -0.18 -1.25 121.76 130.70 1aze s ALA 39 Ca 0.24 -1.93 0.03 0.00 0.00 0.00 0.00 51.96 50.30 1aze s ALA 39 Cb -0.15 -0.87 0.01 0.00 0.00 0.00 0.00 23.12 22.11 1aze s ALA 39 CO 0.16 -0.22 -0.21 -2.00 0.00 0.00 0.00 175.76 173.49 1aze s GLU 40 N -4.09 2.89 -0.00 0.00 2.12 0.05 -1.13 118.70 118.54 1aze s GLU 40 Ca 0.46 -0.81 -0.00 0.00 0.36 0.00 0.00 54.97 54.98 1aze s GLU 40 Cb -0.02 -2.32 -0.00 0.00 0.26 0.00 0.00 34.13 32.05 1aze s GLU 40 CO 0.27 0.01 0.20 1.25 -0.54 0.00 0.00 175.26 176.45 1aze h LEU 41 N 7.22 -0.01 0.00 2.70 6.46 -1.35 -1.96 115.31 128.38 1aze h LEU 41 Ca -0.30 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.46 1aze h LEU 41 Cb 1.20 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.13 1aze h LEU 41 CO 0.53 0.01 0.00 -0.46 -0.62 0.00 0.00 178.44 177.90 1aze n ASN 42 N -2.14 -0.54 0.15 1.25 6.94 -1.26 -4.78 115.26 114.88 1aze n ASN 42 Ca -0.00 0.39 0.12 0.00 -0.02 0.00 0.00 54.58 55.07 1aze n ASN 42 Cb 0.00 0.80 0.24 0.00 -2.36 0.00 0.00 39.78 38.47 1aze n ASN 42 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 1aze h GLY 43 N 0.00 0.00 -3.17 4.83 0.00 -2.01 -3.47 103.07 99.25 1aze h GLY 43 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1aze h GLY 43 CO 0.00 0.00 -0.23 -1.59 0.00 0.00 0.00 176.54 174.72 1aze s LYS 44 N -3.18 0.94 0.01 4.80 -2.85 -1.26 -5.19 119.74 113.02 1aze s LYS 44 Ca 0.08 -0.82 0.00 0.00 -1.00 0.00 0.00 55.97 54.23 1aze s LYS 44 Cb 0.09 0.40 -0.01 0.00 -2.06 0.00 0.00 37.83 36.25 1aze s LYS 44 CO 0.66 -0.33 -0.02 0.16 0.10 0.00 0.00 175.35 175.91 1aze s ASP 45 N -2.78 0.20 0.00 0.03 -4.77 -1.26 -1.16 116.67 106.93 1aze s ASP 45 Ca 0.03 -0.32 0.00 0.00 -3.30 0.00 0.00 52.55 48.96 1aze s ASP 45 Cb 0.03 0.06 0.00 0.00 -1.09 0.00 0.00 42.92 41.92 1aze s ASP 45 CO -0.11 -0.19 0.00 0.61 0.70 0.00 0.00 175.17 176.18 1aze n GLY 46 N 2.12 -0.95 3.72 2.12 0.00 -0.28 -4.85 105.19 107.07 1aze n GLY 46 Ca -0.20 -0.96 -0.39 0.00 0.00 0.00 0.00 46.02 44.48 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 -3.00 3.55 0.05 1.61 0.08 -0.09 -1.02 117.98 119.16 1aze s PHE 47 Ca 0.00 1.05 0.02 0.00 0.12 0.00 0.00 56.93 58.11 1aze s PHE 47 Cb 0.00 -2.65 -0.04 0.00 -0.57 0.00 0.00 43.02 39.76 1aze s PHE 47 CO 0.00 0.16 0.08 0.96 -0.10 0.00 0.00 175.22 176.32 1aze s ILE 48 N 0.61 4.62 0.43 0.64 -4.36 -0.67 -0.91 121.20 121.56 1aze s ILE 48 Ca 0.31 -0.62 -0.10 0.00 -0.26 0.00 0.00 60.65 59.97 1aze s ILE 48 Cb -0.16 -3.18 -0.06 0.00 1.25 0.00 0.00 42.46 40.31 1aze s ILE 48 CO 0.14 0.22 0.80 -2.16 0.24 0.00 0.00 174.94 174.17 1aze s PRO 49 N -2.13 3.76 -1.48 0.37 0.04 -1.26 -2.37 135.00 131.94 1aze s PRO 49 Ca 0.27 0.49 -0.09 0.00 0.04 0.00 0.00 61.00 61.71 1aze s PRO 49 Cb -0.12 -2.36 -0.07 0.00 0.04 0.00 0.00 34.50 31.99 1aze s PRO 49 CO 0.19 -0.09 2.93 1.17 0.04 0.00 0.00 177.00 181.24 1aze n LYS 50 N -1.47 3.70 0.19 4.56 4.81 -0.29 -3.89 118.16 125.77 1aze n LYS 50 Ca 0.03 -2.29 0.00 0.00 -0.87 0.00 0.00 58.31 55.18 1aze n LYS 50 Cb 0.54 -2.72 0.00 0.00 0.02 0.00 0.00 35.03 32.87 1aze n LYS 50 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1aze n ASN 51 N 3.24 -3.34 0.00 3.14 5.15 -1.26 -4.96 115.26 117.24 1aze n ASN 51 Ca 0.74 0.84 0.06 0.00 -0.60 0.00 0.00 54.58 55.62 1aze n ASN 51 Cb 0.28 3.21 0.26 0.00 -0.53 0.00 0.00 39.78 42.99 1aze n ASN 51 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 1aze n TYR 52 N -3.37 0.00 -3.82 1.20 4.02 -1.25 -4.72 117.16 109.22 1aze n TYR 52 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.65 1aze n TYR 52 Cb 0.00 -0.48 -0.02 0.00 -0.02 0.00 0.00 39.34 38.82 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 -2.95 5.24 -0.15 -0.72 -4.36 -1.26 -0.57 121.20 116.43 1aze s ILE 53 Ca 0.06 -0.70 -0.01 0.00 -0.26 0.00 0.00 60.65 59.74 1aze s ILE 53 Cb 0.08 -3.80 0.04 0.00 1.25 0.00 0.00 42.46 40.02 1aze s ILE 53 CO 0.21 -0.27 -0.02 -0.70 0.24 0.00 0.00 174.94 174.39 1aze s GLU 54 N -3.71 1.12 0.00 0.37 2.56 0.55 -4.61 118.70 114.99 1aze s GLU 54 Ca 0.36 -0.37 -0.15 0.00 0.00 0.00 0.00 54.97 54.82 1aze s GLU 54 Cb -0.10 -1.81 -0.34 0.00 2.00 0.00 0.00 34.13 33.87 1aze s GLU 54 CO 0.30 -0.44 0.89 1.98 -0.56 0.00 0.00 175.26 177.43 1aze h MET 55 N 8.19 0.50 0.00 4.30 1.85 -1.94 -1.22 114.93 126.61 1aze h MET 55 Ca -0.22 -0.85 0.00 0.00 -0.61 0.00 0.00 59.70 58.02 1aze h MET 55 Cb 1.12 0.32 0.00 0.00 0.43 0.00 0.00 31.60 33.46 1aze h MET 55 CO 0.36 1.41 0.00 1.17 -0.40 0.00 0.00 176.91 179.45