#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 3.28 -0.19 3.17 8.01 -1.26 -1.13 118.70 130.57 1aze s GLU 2 Ca 0.00 -0.22 -0.13 0.00 0.01 0.00 0.00 54.97 54.63 1aze s GLU 2 Cb 0.00 -4.13 -0.05 0.00 -4.31 0.00 0.00 34.13 25.65 1aze s GLU 2 CO 0.00 -1.87 0.27 0.00 0.01 0.00 0.00 175.26 173.67 1aze s ALA 3 N 4.98 3.60 -0.25 5.21 0.00 -0.16 -4.87 121.76 130.26 1aze s ALA 3 Ca 0.34 -0.60 -0.29 0.00 0.00 0.00 0.00 51.96 51.41 1aze s ALA 3 Cb -0.10 -2.42 0.01 0.00 0.00 0.00 0.00 23.12 20.61 1aze s ALA 3 CO 0.17 -0.07 1.06 0.42 0.00 0.00 0.00 175.76 177.34 1aze s ILE 4 N 0.82 4.63 -1.18 0.00 1.01 -1.26 -1.64 121.20 123.59 1aze s ILE 4 Ca 0.14 1.94 -0.19 0.00 0.00 0.00 0.00 60.65 62.54 1aze s ILE 4 Cb -0.13 -4.33 -0.03 0.00 0.01 0.00 0.00 42.46 37.98 1aze s ILE 4 CO 0.04 -0.25 1.94 0.00 0.00 0.00 0.00 174.94 176.67 1aze n ALA 5 N 6.46 3.40 -1.24 9.38 0.00 -0.87 -1.16 120.51 136.48 1aze n ALA 5 Ca 0.12 -3.50 -0.22 0.00 0.00 0.00 0.00 53.44 49.84 1aze n ALA 5 Cb 0.46 -3.57 -0.03 0.00 0.00 0.00 0.00 19.45 16.32 1aze n ALA 5 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1aze n LYS 6 N 7.58 2.16 0.17 0.00 4.81 -1.26 -1.19 118.16 130.43 1aze n LYS 6 Ca 0.49 -2.00 0.00 0.00 -0.87 0.00 0.00 58.31 55.93 1aze n LYS 6 Cb 0.43 -1.94 0.00 0.00 0.02 0.00 0.00 35.03 33.54 1aze n LYS 6 CO 0.00 0.00 0.00 0.28 1.17 0.00 0.00 177.40 178.85 1aze n VAL 7 N 0.75 0.00 -0.12 3.15 0.31 -1.26 -4.79 118.33 116.36 1aze n VAL 7 Ca 0.42 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.75 1aze n VAL 7 Cb 0.58 -0.27 0.00 0.00 -0.91 0.00 0.00 33.84 33.24 1aze n VAL 7 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1aze n ASP 8 N -3.40 -0.40 -4.11 4.52 -0.08 -1.25 -4.95 116.55 106.88 1aze n ASP 8 Ca 0.00 0.00 -0.34 0.00 -1.51 0.00 0.00 54.79 52.94 1aze n ASP 8 Cb 0.00 -0.20 -0.14 0.00 2.34 0.00 0.00 41.12 43.12 1aze n ASP 8 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 1aze s PHE 9 N 0.00 3.41 -1.29 -0.67 5.36 -0.62 -4.99 117.98 119.18 1aze s PHE 9 Ca 0.00 -2.28 -0.08 0.00 -0.96 0.00 0.00 56.93 53.61 1aze s PHE 9 Cb 0.00 -2.39 0.15 0.00 -0.34 0.00 0.00 43.02 40.45 1aze s PHE 9 CO 0.00 -0.88 2.02 1.17 -1.46 0.00 0.00 175.22 176.07 1aze n LYS 10 N 4.50 3.88 -1.81 10.12 4.81 -1.26 -3.61 118.16 134.79 1aze n LYS 10 Ca -0.09 -3.50 -0.31 0.00 -0.87 0.00 0.00 58.31 53.54 1aze n LYS 10 Cb 0.42 -2.84 0.02 0.00 0.02 0.00 0.00 35.03 32.66 1aze n LYS 10 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1aze s ALA 11 N -0.03 2.97 -0.36 3.14 0.00 -1.26 -5.05 121.76 121.17 1aze s ALA 11 Ca 0.43 -0.09 0.14 0.00 0.00 0.00 0.00 51.96 52.44 1aze s ALA 11 Cb 0.12 -3.09 0.41 0.00 0.00 0.00 0.00 23.12 20.56 1aze s ALA 11 CO -0.02 -0.87 1.03 2.41 0.00 0.00 0.00 175.76 178.31 1aze n THR 12 N -2.87 0.44 -3.51 0.00 -1.04 -1.26 -4.72 114.28 101.31 1aze n THR 12 Ca 0.06 -2.77 -0.17 0.00 -2.04 0.00 0.00 64.05 59.14 1aze n THR 12 Cb 0.54 0.67 -0.05 0.00 -1.82 0.00 0.00 70.33 69.67 1aze n THR 12 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1aze s ALA 13 N -1.83 -1.77 -1.59 2.41 0.00 -1.26 -5.06 121.76 112.66 1aze s ALA 13 Ca 0.27 1.24 -0.10 0.00 0.00 0.00 0.00 51.96 53.38 1aze s ALA 13 Cb 0.41 0.05 -0.08 0.00 0.00 0.00 0.00 23.12 23.50 1aze s ALA 13 CO -0.02 -0.42 2.90 -0.25 0.00 0.00 0.00 175.76 177.97 1aze n ASP 14 N 0.73 8.41 0.10 0.00 8.00 -1.26 -3.64 116.55 128.88 1aze n ASP 14 Ca -0.18 -2.57 0.00 0.00 0.71 0.00 0.00 54.79 52.75 1aze n ASP 14 Cb 0.58 -1.54 0.00 0.00 -0.02 0.00 0.00 41.12 40.14 1aze n ASP 14 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1aze n ASP 15 N 3.72 -1.76 -4.61 -2.24 -0.08 -1.26 -5.07 116.55 105.26 1aze n ASP 15 Ca 0.76 0.38 -0.43 0.00 -1.51 0.00 0.00 54.79 53.99 1aze n ASP 15 Cb 0.23 1.92 -0.02 0.00 2.34 0.00 0.00 41.12 45.59 1aze n ASP 15 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1aze s GLU 16 N -1.40 3.66 0.06 -0.67 2.02 -1.24 -0.81 118.70 120.33 1aze s GLU 16 Ca 0.00 1.00 -0.31 0.00 0.02 0.00 0.00 54.97 55.69 1aze s GLU 16 Cb 0.00 -3.99 -0.08 0.00 0.10 0.00 0.00 34.13 30.17 1aze s GLU 16 CO 0.00 -1.45 1.59 -1.17 0.02 0.00 0.00 175.26 174.25 1aze s LEU 17 N 5.14 4.35 -1.36 1.80 2.96 -0.51 -4.35 118.68 126.71 1aze s LEU 17 Ca 0.60 2.41 -0.06 0.00 -0.22 0.00 0.00 54.13 56.85 1aze s LEU 17 Cb -0.14 -3.56 0.10 0.00 0.50 0.00 0.00 46.19 43.08 1aze s LEU 17 CO 0.30 -0.85 2.42 -1.20 -1.32 0.00 0.00 176.35 175.71 1aze n SER 18 N 5.49 7.92 -4.89 3.68 7.64 -1.26 -4.64 113.62 127.55 1aze n SER 18 Ca 0.15 -3.07 -0.29 0.00 1.01 0.00 0.00 58.87 56.67 1aze n SER 18 Cb 0.41 -1.39 -0.03 0.00 -1.01 0.00 0.00 64.21 62.19 1aze n SER 18 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 1aze s PHE 19 N -0.62 3.48 0.00 1.43 -0.12 -1.24 -4.90 117.98 116.01 1aze s PHE 19 Ca 0.55 0.80 0.00 0.00 -0.05 0.00 0.00 56.93 58.23 1aze s PHE 19 Cb 0.18 -2.25 0.00 0.00 -0.63 0.00 0.00 43.02 40.32 1aze s PHE 19 CO -0.08 0.03 0.00 1.63 -0.05 0.00 0.00 175.22 176.74 1aze n LYS 20 N -1.21 0.43 -3.35 1.99 4.76 -1.26 -1.58 118.16 117.94 1aze n LYS 20 Ca -0.00 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.05 1aze n LYS 20 Cb 0.54 0.00 -0.09 0.00 -1.84 0.00 0.00 35.03 33.64 1aze n LYS 20 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 1aze s ARG 21 N 4.17 4.02 -0.11 1.97 0.52 -1.26 -3.80 118.95 124.46 1aze s ARG 21 Ca 0.00 0.10 0.00 0.00 -0.52 0.00 0.00 55.73 55.31 1aze s ARG 21 Cb 0.00 -3.66 0.00 0.00 0.52 0.00 0.00 34.95 31.81 1aze s ARG 21 CO 0.00 -0.30 0.00 0.41 0.02 0.00 0.00 175.30 175.43 1aze n GLY 22 N 4.62 0.50 3.66 -3.53 0.00 -0.33 -4.99 105.19 105.12 1aze n GLY 22 Ca -0.07 -0.40 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 1aze n GLY 22 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1aze s ASP 23 N -2.41 6.59 -0.97 1.61 1.11 -1.26 -4.60 116.67 116.75 1aze s ASP 23 Ca 0.00 2.22 -0.22 0.00 0.18 0.00 0.00 52.55 54.74 1aze s ASP 23 Cb 0.00 -2.53 0.08 0.00 1.07 0.00 0.00 42.92 41.54 1aze s ASP 23 CO 0.00 -0.99 1.31 -0.63 1.18 0.00 0.00 175.17 176.04 1aze s ILE 24 N 4.28 4.21 -0.33 0.77 -1.09 -1.26 -2.06 121.20 125.73 1aze s ILE 24 Ca 0.76 -1.00 -0.21 0.00 -2.23 0.00 0.00 60.65 57.97 1aze s ILE 24 Cb -0.34 -4.94 -0.00 0.00 -1.58 0.00 0.00 42.46 35.60 1aze s ILE 24 CO 0.31 -1.77 0.66 -0.76 -1.23 0.00 0.00 174.94 172.15 1aze s LEU 25 N 4.16 4.18 -0.40 2.97 1.43 -0.65 -4.72 118.68 125.64 1aze s LEU 25 Ca 0.40 0.35 -0.22 0.00 -1.03 0.00 0.00 54.13 53.63 1aze s LEU 25 Cb -0.03 -2.85 0.02 0.00 0.03 0.00 0.00 46.19 43.36 1aze s LEU 25 CO -0.08 -0.55 0.73 -0.54 0.23 0.00 0.00 176.35 176.14 1aze s LYS 26 N 2.72 3.54 -0.12 1.70 1.02 -0.60 -0.99 119.74 127.02 1aze s LYS 26 Ca 0.26 0.01 -0.21 0.00 0.02 0.00 0.00 55.97 56.05 1aze s LYS 26 Cb -0.15 -3.88 -0.03 0.00 -0.52 0.00 0.00 37.83 33.25 1aze s LYS 26 CO 0.13 -0.95 0.63 0.08 -0.92 0.00 0.00 175.35 174.32 1aze s VAL 27 N 3.05 5.07 -0.04 3.17 1.01 -0.29 -0.96 120.40 131.41 1aze s VAL 27 Ca 0.28 1.25 0.11 0.00 0.00 0.00 0.00 61.98 63.62 1aze s VAL 27 Cb -0.13 -3.96 -0.23 0.00 0.00 0.00 0.00 36.38 32.06 1aze s VAL 27 CO 0.19 0.23 0.67 -0.07 0.00 0.00 0.00 175.10 176.11 1aze h LEU 28 N 7.17 0.03 -7.64 3.92 3.38 -1.46 -2.70 115.31 118.01 1aze h LEU 28 Ca -0.38 -0.07 -0.74 0.00 0.09 0.00 0.00 57.88 56.78 1aze h LEU 28 Cb 1.18 -0.01 -0.17 0.00 0.09 0.00 0.00 40.66 41.74 1aze h LEU 28 CO 0.76 1.06 1.42 0.59 0.09 0.00 0.00 178.44 182.37 1aze n ASN 29 N -3.09 5.21 -0.20 -0.43 4.13 -1.22 -4.87 115.26 114.80 1aze n ASN 29 Ca -0.17 -2.99 0.01 0.00 1.68 0.00 0.00 54.58 53.11 1aze n ASN 29 Cb 1.05 -1.57 0.10 0.00 -1.54 0.00 0.00 39.78 37.82 1aze n ASN 29 CO 0.00 0.00 0.00 -0.08 0.28 0.00 0.00 177.26 177.46 1aze h GLU 30 N 7.04 0.20 -5.48 3.52 4.81 -1.94 -3.27 114.58 119.46 1aze h GLU 30 Ca 0.33 -0.01 -0.23 0.00 -0.13 0.00 0.00 59.36 59.32 1aze h GLU 30 Cb 0.85 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.16 1aze h GLU 30 CO 1.28 0.13 0.66 -1.21 -0.73 0.00 0.00 179.01 179.13 1aze s GLU 31 N -6.12 2.19 -1.28 1.92 0.41 -1.26 -4.85 118.70 109.70 1aze s GLU 31 Ca -0.13 -0.53 -0.06 0.00 -0.41 0.00 0.00 54.97 53.84 1aze s GLU 31 Cb 0.18 -5.08 0.06 0.00 -1.78 0.00 0.00 34.13 27.51 1aze s GLU 31 CO 0.74 -4.08 2.57 0.43 -0.49 0.00 0.00 175.26 174.43 1aze n SER 32 N 15.66 8.00 -0.12 -0.19 7.64 -1.24 -4.37 113.62 139.00 1aze n SER 32 Ca 0.43 -3.01 -0.23 0.00 1.01 0.00 0.00 58.87 57.07 1aze n SER 32 Cb 0.46 -1.39 -0.08 0.00 -1.01 0.00 0.00 64.21 62.19 1aze n SER 32 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1aze n ASP 33 N 2.05 1.94 -4.57 6.43 5.75 -1.26 -4.88 116.55 122.01 1aze n ASP 33 Ca 0.64 0.35 -0.39 0.00 -0.01 0.00 0.00 54.79 55.39 1aze n ASP 33 Cb 0.29 -0.81 -0.03 0.00 -1.03 0.00 0.00 41.12 39.53 1aze n ASP 33 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1aze s GLN 34 N -2.60 2.53 0.33 0.11 2.00 -1.26 -4.86 119.66 115.91 1aze s GLN 34 Ca -0.35 1.54 0.10 0.00 -2.00 0.00 0.00 55.36 54.65 1aze s GLN 34 Cb 0.11 -4.48 0.98 0.00 0.80 0.00 0.00 33.01 30.42 1aze s GLN 34 CO 0.47 -2.79 1.60 -0.91 -0.50 0.00 0.00 175.29 173.17 1aze h ASN 35 N 17.42 0.02 -2.77 6.67 -0.26 -1.94 -3.27 115.58 131.45 1aze h ASN 35 Ca -0.30 0.24 -0.65 0.00 -0.56 0.00 0.00 56.30 55.03 1aze h ASN 35 Cb 1.24 0.32 -0.16 0.00 -1.06 0.00 0.00 38.32 38.67 1aze h ASN 35 CO 1.09 -0.31 0.42 0.26 -1.06 0.00 0.00 177.43 177.84 1aze s TRP 36 N -5.79 2.77 0.12 1.19 0.52 -1.26 -1.53 118.94 114.96 1aze s TRP 36 Ca -0.11 -0.62 -0.17 0.00 0.02 0.00 0.00 56.10 55.22 1aze s TRP 36 Cb 0.30 -4.18 -0.07 0.00 -1.15 0.00 0.00 33.47 28.37 1aze s TRP 36 CO 0.78 -1.52 0.58 0.71 0.02 0.00 0.00 176.95 177.51 1aze s TYR 37 N 3.67 3.70 -0.19 -1.98 2.02 -0.48 -4.78 117.35 119.32 1aze s TYR 37 Ca 0.20 1.19 -0.21 0.00 -0.37 0.00 0.00 57.07 57.88 1aze s TYR 37 Cb -0.18 -2.45 -0.03 0.00 -0.40 0.00 0.00 41.96 38.90 1aze s TYR 37 CO 0.10 0.49 0.62 0.21 -1.57 0.00 0.00 175.55 175.40 1aze s LYS 38 N -1.57 4.23 0.18 -0.62 2.20 -1.26 -1.03 119.74 121.87 1aze s LYS 38 Ca 0.34 0.61 0.07 0.00 -0.36 0.00 0.00 55.97 56.64 1aze s LYS 38 Cb -0.17 -3.56 -0.04 0.00 -1.51 0.00 0.00 37.83 32.54 1aze s LYS 38 CO 0.19 -0.20 -0.15 0.00 -0.36 0.00 0.00 175.35 174.83 1aze s ALA 39 N 1.78 1.89 -0.21 3.13 0.00 -0.68 -1.10 121.76 126.57 1aze s ALA 39 Ca 0.29 -1.55 -0.06 0.00 0.00 0.00 0.00 51.96 50.63 1aze s ALA 39 Cb -0.16 -0.10 -0.03 0.00 0.00 0.00 0.00 23.12 22.84 1aze s ALA 39 CO 0.11 0.10 0.02 -2.00 0.00 0.00 0.00 175.76 173.99 1aze s GLU 40 N -3.32 3.67 -0.01 0.00 -6.30 -0.13 -1.92 118.70 110.69 1aze s GLU 40 Ca 0.18 -0.49 -0.01 0.00 -2.50 0.00 0.00 54.97 52.15 1aze s GLU 40 Cb -0.02 -3.15 -0.01 0.00 0.00 0.00 0.00 34.13 30.95 1aze s GLU 40 CO 0.06 0.00 0.23 1.25 0.02 0.00 0.00 175.26 176.82 1aze h LEU 41 N 7.56 -0.05 0.00 2.70 6.46 -1.60 -1.59 115.31 128.79 1aze h LEU 41 Ca -0.36 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.40 1aze h LEU 41 Cb 1.18 0.01 0.00 0.00 -0.73 0.00 0.00 40.66 41.12 1aze h LEU 41 CO 0.61 0.04 0.00 -3.20 -0.62 0.00 0.00 178.44 175.27 1aze n ASN 42 N -2.55 -0.07 -0.10 1.25 5.15 -1.26 -4.65 115.26 113.03 1aze n ASN 42 Ca -0.01 0.03 -0.19 0.00 -0.60 0.00 0.00 54.58 53.81 1aze n ASN 42 Cb 0.02 0.27 -0.10 0.00 -0.53 0.00 0.00 39.78 39.44 1aze n ASN 42 CO 0.00 0.00 0.00 1.23 1.40 0.00 0.00 177.26 179.89 1aze h GLY 43 N 0.00 0.00 -2.75 8.20 0.00 -2.01 -3.50 103.07 103.01 1aze h GLY 43 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 46.93 1aze h GLY 43 CO 0.00 0.00 -0.73 0.54 0.00 0.00 0.00 176.54 176.35 1aze s LYS 44 N -2.33 1.20 0.02 4.80 1.02 -1.26 -5.17 119.74 118.01 1aze s LYS 44 Ca -0.26 -1.50 0.05 0.00 0.02 0.00 0.00 55.97 54.27 1aze s LYS 44 Cb 0.05 -0.91 -0.03 0.00 -0.52 0.00 0.00 37.83 36.42 1aze s LYS 44 CO 0.52 0.14 -0.10 0.16 -0.92 0.00 0.00 175.35 175.15 1aze s ASP 45 N -3.18 4.37 0.00 2.83 -4.77 -1.26 -1.66 116.67 113.00 1aze s ASP 45 Ca 0.19 -0.24 0.00 0.00 -3.30 0.00 0.00 52.55 49.20 1aze s ASP 45 Cb 0.00 -0.93 0.00 0.00 -1.09 0.00 0.00 42.92 40.90 1aze s ASP 45 CO 0.04 0.27 0.00 0.61 0.70 0.00 0.00 175.17 176.79 1aze n GLY 46 N 1.51 -1.24 3.84 2.12 0.00 -0.81 -4.86 105.19 105.75 1aze n GLY 46 Ca -0.15 -0.82 -0.36 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.99 3.62 -0.17 1.61 0.08 0.01 -1.69 117.98 118.45 1aze s PHE 47 Ca 0.00 1.11 -0.03 0.00 0.12 0.00 0.00 56.93 58.14 1aze s PHE 47 Cb 0.00 -2.41 0.05 0.00 -0.57 0.00 0.00 43.02 40.10 1aze s PHE 47 CO 0.00 0.42 0.03 -1.50 -0.10 0.00 0.00 175.22 174.08 1aze s ILE 48 N -1.46 0.48 0.09 0.64 2.07 -0.20 -1.42 121.20 121.41 1aze s ILE 48 Ca 0.38 -0.44 -0.30 0.00 -1.41 0.00 0.00 60.65 58.88 1aze s ILE 48 Cb -0.15 -0.94 -0.06 0.00 0.13 0.00 0.00 42.46 41.44 1aze s ILE 48 CO 0.19 -0.14 1.15 -2.16 -1.91 0.00 0.00 174.94 172.08 1aze s PRO 49 N 1.89 4.49 0.36 3.50 0.04 -1.26 -1.38 135.00 142.63 1aze s PRO 49 Ca 0.00 1.73 0.12 0.00 0.04 0.00 0.00 61.00 62.89 1aze s PRO 49 Cb -0.16 -3.34 0.93 0.00 0.04 0.00 0.00 34.50 31.97 1aze s PRO 49 CO -0.08 -0.14 1.78 1.57 0.04 0.00 0.00 177.00 180.18 1aze h LYS 50 N 6.29 0.55 0.00 4.56 2.10 -1.66 -0.90 116.57 127.51 1aze h LYS 50 Ca -0.42 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.18 1aze h LYS 50 Cb 1.21 -0.12 -0.00 0.00 -0.90 0.00 0.00 32.23 32.42 1aze h LYS 50 CO 0.78 0.36 -0.06 -0.91 -2.00 0.00 0.00 179.45 177.63 1aze h ASN 51 N 0.57 0.00 -0.36 7.07 4.21 -1.92 -3.05 115.58 122.09 1aze h ASN 51 Ca 0.57 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 58.07 1aze h ASN 51 Cb 1.17 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 38.36 1aze h ASN 51 CO -0.33 0.06 0.01 -1.22 -1.29 0.00 0.00 177.43 174.66 1aze n TYR 52 N -3.97 1.31 -4.13 1.19 4.02 -0.34 -4.89 117.16 110.35 1aze n TYR 52 Ca -0.03 -0.48 -0.09 0.00 -0.01 0.00 0.00 57.90 57.30 1aze n TYR 52 Cb 0.14 -0.37 -0.10 0.00 -0.02 0.00 0.00 39.34 39.00 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 -2.08 0.44 0.05 -0.72 -4.36 -1.15 -4.47 121.20 108.90 1aze s ILE 53 Ca 0.34 -1.88 -0.25 0.00 -0.26 0.00 0.00 60.65 58.60 1aze s ILE 53 Cb 0.26 -1.65 -0.17 0.00 1.25 0.00 0.00 42.46 42.15 1aze s ILE 53 CO 0.10 -0.89 1.55 -0.08 0.24 0.00 0.00 174.94 175.86 1aze h GLU 54 N 3.03 -0.09 0.00 0.37 4.81 -1.45 -3.46 114.58 117.79 1aze h GLU 54 Ca -0.35 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 58.89 1aze h GLU 54 Cb 1.16 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1aze h GLU 54 CO 0.65 0.09 0.00 -0.12 -0.73 0.00 0.00 179.01 178.90 1aze n MET 55 N -5.05 0.00 0.00 1.92 0.00 -1.26 -5.03 117.12 107.69 1aze n MET 55 Ca -0.08 0.00 0.14 0.00 -0.00 0.00 0.00 57.70 57.75 1aze n MET 55 Cb 0.13 0.00 0.43 0.00 0.00 0.00 0.00 33.22 33.79 1aze n MET 55 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60