#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 1.10 -4.64 3.17 -0.00 -1.26 -4.30 120.64 114.71 1aze n GLU 2 Ca 0.00 0.39 -0.23 0.00 -0.00 0.00 0.00 57.16 57.33 1aze n GLU 2 Cb 0.00 -1.83 -0.15 0.00 -0.00 0.00 0.00 31.44 29.46 1aze n GLU 2 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1aze s ALA 3 N -1.27 1.18 -0.06 -1.84 0.00 -0.43 -4.67 121.76 114.67 1aze s ALA 3 Ca 0.62 -0.58 -0.30 0.00 0.00 0.00 0.00 51.96 51.71 1aze s ALA 3 Cb -0.61 -0.33 -0.02 0.00 0.00 0.00 0.00 23.12 22.16 1aze s ALA 3 CO 0.58 0.27 0.99 0.42 0.00 0.00 0.00 175.76 178.01 1aze s ILE 4 N -0.20 4.83 -0.06 0.00 -1.09 0.37 -1.60 121.20 123.45 1aze s ILE 4 Ca 0.03 2.04 -0.29 0.00 -2.23 0.00 0.00 60.65 60.19 1aze s ILE 4 Cb -0.07 -4.31 -0.07 0.00 -1.58 0.00 0.00 42.46 36.44 1aze s ILE 4 CO -0.00 0.08 1.86 0.00 -1.23 0.00 0.00 174.94 175.65 1aze s ALA 5 N 1.54 3.44 -0.16 9.38 0.00 -0.72 -0.82 121.76 134.41 1aze s ALA 5 Ca 0.50 1.02 -0.14 0.00 0.00 0.00 0.00 51.96 53.34 1aze s ALA 5 Cb -0.19 -3.85 -0.23 0.00 0.00 0.00 0.00 23.12 18.85 1aze s ALA 5 CO 0.22 -1.73 0.31 -0.22 0.00 0.00 0.00 175.76 174.34 1aze h LYS 6 N 10.88 0.15 -4.46 0.00 3.64 -1.43 -0.44 116.57 124.91 1aze h LYS 6 Ca -0.43 -0.25 -0.28 0.00 -1.27 0.00 0.00 60.65 58.42 1aze h LYS 6 Cb 1.21 0.09 -0.23 0.00 -0.41 0.00 0.00 32.23 32.89 1aze h LYS 6 CO 0.96 1.12 -0.74 0.08 -2.27 0.00 0.00 179.45 178.60 1aze s VAL 7 N -2.47 0.48 -0.32 2.00 1.01 -1.06 -4.80 120.40 115.25 1aze s VAL 7 Ca -0.25 -0.83 -0.28 0.00 0.00 0.00 0.00 61.98 60.62 1aze s VAL 7 Cb 0.06 -0.51 -0.05 0.00 0.00 0.00 0.00 36.38 35.88 1aze s VAL 7 CO 0.69 -0.25 2.16 1.51 0.00 0.00 0.00 175.10 179.21 1aze s ASP 8 N -1.17 5.30 -0.19 3.32 -4.77 -1.08 -4.66 116.67 113.42 1aze s ASP 8 Ca -0.07 1.53 -0.15 0.00 -3.30 0.00 0.00 52.55 50.55 1aze s ASP 8 Cb -0.08 -2.51 -0.04 0.00 -1.09 0.00 0.00 42.92 39.20 1aze s ASP 8 CO 0.00 -2.14 0.36 0.12 0.70 0.00 0.00 175.17 174.21 1aze s PHE 9 N 8.93 3.40 -1.15 2.11 5.36 -0.59 -4.99 117.98 131.05 1aze s PHE 9 Ca 0.94 0.60 -0.08 0.00 -0.96 0.00 0.00 56.93 57.43 1aze s PHE 9 Cb -0.27 -2.46 0.26 0.00 -0.34 0.00 0.00 43.02 40.21 1aze s PHE 9 CO 0.32 0.07 1.42 1.63 -1.46 0.00 0.00 175.22 177.21 1aze n LYS 10 N 4.17 3.88 -2.00 10.12 4.76 -1.26 -3.83 118.16 133.99 1aze n LYS 10 Ca -0.10 -4.26 -0.41 0.00 -2.87 0.00 0.00 58.31 50.67 1aze n LYS 10 Cb 0.51 -2.67 -0.01 0.00 -1.84 0.00 0.00 35.03 31.02 1aze n LYS 10 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1aze n ALA 11 N 2.80 4.31 -1.35 7.82 0.00 -1.26 -4.84 120.51 127.99 1aze n ALA 11 Ca 0.29 -3.75 -0.29 0.00 0.00 0.00 0.00 53.44 49.70 1aze n ALA 11 Cb 0.37 -3.57 -0.08 0.00 0.00 0.00 0.00 19.45 16.17 1aze n ALA 11 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1aze n THR 12 N 5.87 3.90 -3.62 0.00 -2.24 -1.26 -4.72 114.28 112.22 1aze n THR 12 Ca 0.50 -2.59 -0.08 0.00 -2.27 0.00 0.00 64.05 59.61 1aze n THR 12 Cb 0.42 -2.17 -0.06 0.00 -2.10 0.00 0.00 70.33 66.42 1aze n THR 12 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1aze s ALA 13 N 0.63 -2.00 -1.59 6.98 0.00 -1.26 -5.07 121.76 119.45 1aze s ALA 13 Ca 0.65 1.75 -0.10 0.00 0.00 0.00 0.00 51.96 54.26 1aze s ALA 13 Cb 0.26 -1.24 -0.06 0.00 0.00 0.00 0.00 23.12 22.08 1aze s ALA 13 CO -0.07 -0.24 2.82 -0.40 0.00 0.00 0.00 175.76 177.86 1aze n ASP 14 N 1.51 7.97 0.19 0.00 5.75 -1.26 -3.49 116.55 127.22 1aze n ASP 14 Ca -0.11 -2.65 0.00 0.00 -0.01 0.00 0.00 54.79 52.03 1aze n ASP 14 Cb 0.57 -1.56 0.00 0.00 -1.03 0.00 0.00 41.12 39.09 1aze n ASP 14 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1aze n ASP 15 N 3.87 -3.39 -4.71 -1.12 -0.08 -1.26 -5.12 116.55 104.74 1aze n ASP 15 Ca 0.74 0.77 -0.35 0.00 -1.51 0.00 0.00 54.79 54.44 1aze n ASP 15 Cb 0.26 3.24 0.10 0.00 2.34 0.00 0.00 41.12 47.05 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 -1.84 2.05 -0.19 -0.67 8.01 -1.23 -1.15 118.70 123.68 1aze s GLU 16 Ca 0.00 1.90 -0.07 0.00 0.01 0.00 0.00 54.97 56.81 1aze s GLU 16 Cb 0.00 -1.81 -0.04 0.00 -4.31 0.00 0.00 34.13 27.98 1aze s GLU 16 CO 0.00 -1.94 0.04 -1.17 0.01 0.00 0.00 175.26 172.21 1aze s LEU 17 N -5.09 3.64 -0.51 1.80 0.20 -0.41 -4.54 118.68 113.77 1aze s LEU 17 Ca 0.77 -0.01 -0.29 0.00 0.69 0.00 0.00 54.13 55.30 1aze s LEU 17 Cb -0.33 -1.92 0.03 0.00 -0.43 0.00 0.00 46.19 43.54 1aze s LEU 17 CO 0.46 0.14 1.19 -0.44 -0.29 0.00 0.00 176.35 177.40 1aze s SER 18 N 0.58 6.53 0.07 3.68 0.01 -1.26 -4.52 113.70 118.79 1aze s SER 18 Ca 0.02 0.38 -0.04 0.00 1.31 0.00 0.00 55.95 57.62 1aze s SER 18 Cb -0.13 -2.55 -0.03 0.00 0.21 0.00 0.00 66.02 63.52 1aze s SER 18 CO 0.02 -1.36 0.06 0.72 0.41 0.00 0.00 173.24 173.09 1aze s PHE 19 N 4.76 0.41 0.00 2.43 -0.12 -1.25 -5.06 117.98 119.16 1aze s PHE 19 Ca 0.48 -0.90 0.00 0.00 -0.05 0.00 0.00 56.93 56.45 1aze s PHE 19 Cb -0.08 -0.27 0.00 0.00 -0.63 0.00 0.00 43.02 42.04 1aze s PHE 19 CO 0.30 -0.46 0.00 1.63 -0.05 0.00 0.00 175.22 176.64 1aze n LYS 20 N 0.03 0.00 -3.67 1.99 5.02 -1.26 -1.55 118.16 118.71 1aze n LYS 20 Ca -0.14 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.03 1aze n LYS 20 Cb 0.62 0.00 -0.08 0.00 -0.02 0.00 0.00 35.03 35.54 1aze n LYS 20 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1aze s ARG 21 N 2.92 0.65 0.00 1.97 1.70 -1.26 -2.62 118.95 122.31 1aze s ARG 21 Ca 0.00 0.86 0.00 0.00 -0.47 0.00 0.00 55.73 56.12 1aze s ARG 21 Cb 0.00 0.26 0.00 0.00 -0.57 0.00 0.00 34.95 34.64 1aze s ARG 21 CO 0.00 -0.10 0.00 0.41 -1.08 0.00 0.00 175.30 174.53 1aze n GLY 22 N 3.14 1.84 3.50 3.88 0.00 -0.17 -4.98 105.19 112.40 1aze n GLY 22 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 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 -3.36 0.89 -0.25 1.61 1.01 -1.26 -4.77 116.67 110.54 1aze s ASP 23 Ca 0.00 1.25 -0.02 0.00 0.71 0.00 0.00 52.55 54.49 1aze s ASP 23 Cb 0.00 -1.92 0.08 0.00 1.01 0.00 0.00 42.92 42.09 1aze s ASP 23 CO 0.00 -4.21 0.06 0.27 0.21 0.00 0.00 175.17 171.49 1aze s ILE 24 N -2.58 0.76 0.27 0.77 -4.36 -1.26 -1.76 121.20 113.04 1aze s ILE 24 Ca 0.68 -0.99 -0.10 0.00 -0.26 0.00 0.00 60.65 59.98 1aze s ILE 24 Cb -0.21 -1.38 -0.07 0.00 1.25 0.00 0.00 42.46 42.05 1aze s ILE 24 CO 0.62 -0.41 0.60 -0.76 0.24 0.00 0.00 174.94 175.22 1aze s LEU 25 N 1.72 4.11 -0.22 0.37 1.02 -0.63 -4.92 118.68 120.13 1aze s LEU 25 Ca 0.03 0.96 -0.20 0.00 0.02 0.00 0.00 54.13 54.94 1aze s LEU 25 Cb -0.17 -3.74 -0.02 0.00 0.02 0.00 0.00 46.19 42.27 1aze s LEU 25 CO -0.16 -0.14 0.62 -0.54 0.02 0.00 0.00 176.35 176.15 1aze s LYS 26 N -3.05 4.17 -0.02 1.70 1.02 -0.66 -1.31 119.74 121.59 1aze s LYS 26 Ca 0.48 0.57 -0.20 0.00 0.02 0.00 0.00 55.97 56.84 1aze s LYS 26 Cb -0.11 -3.61 -0.05 0.00 -0.52 0.00 0.00 37.83 33.54 1aze s LYS 26 CO 0.23 -0.30 0.58 0.08 -0.92 0.00 0.00 175.35 175.01 1aze s VAL 27 N 2.13 4.94 -0.16 3.17 1.01 -1.26 -0.86 120.40 129.37 1aze s VAL 27 Ca 0.27 1.20 -0.09 0.00 0.00 0.00 0.00 61.98 63.36 1aze s VAL 27 Cb -0.16 -3.91 -0.07 0.00 0.00 0.00 0.00 36.38 32.24 1aze s VAL 27 CO 0.09 0.41 -0.22 0.18 0.00 0.00 0.00 175.10 175.57 1aze n LEU 28 N 2.78 1.24 -4.44 3.92 4.77 -0.15 -3.91 117.00 121.22 1aze n LEU 28 Ca -0.07 0.21 -0.44 0.00 -0.03 0.00 0.00 56.01 55.68 1aze n LEU 28 Cb 0.51 -0.51 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 1aze n LEU 28 CO 0.43 0.28 0.78 0.21 -1.33 0.00 0.00 177.39 177.76 1aze s ASN 29 N -6.48 6.36 0.00 -1.43 2.47 -0.95 -4.97 114.94 109.93 1aze s ASN 29 Ca -0.23 -1.49 0.00 0.00 0.42 0.00 0.00 52.86 51.55 1aze s ASN 29 Cb 0.09 -2.39 0.00 0.00 -1.45 0.00 0.00 41.25 37.50 1aze s ASN 29 CO 0.30 -1.23 0.99 -0.62 -3.72 0.00 0.00 177.10 172.81 1aze n GLU 30 N 6.99 0.00 0.06 0.43 -0.58 -1.26 -4.35 120.64 121.93 1aze n GLU 30 Ca 0.06 0.61 -0.03 0.00 -0.42 0.00 0.00 57.16 57.38 1aze n GLU 30 Cb 0.46 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.83 1aze n GLU 30 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1aze h GLU 31 N 0.00 -0.22 -2.06 3.49 4.39 -1.96 -3.50 114.58 114.72 1aze h GLU 31 Ca 0.00 0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.71 1aze h GLU 31 Cb 0.00 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.70 1aze h GLU 31 CO 0.00 -0.15 -0.26 0.43 -1.16 0.00 0.00 179.01 177.87 1aze n SER 32 N -4.03 -3.95 0.05 1.42 7.64 -1.26 -4.95 113.62 108.54 1aze n SER 32 Ca -0.03 0.40 -0.12 0.00 1.01 0.00 0.00 58.87 60.13 1aze n SER 32 Cb 0.09 -2.13 -0.07 0.00 -1.01 0.00 0.00 64.21 61.09 1aze n SER 32 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1aze h ASP 33 N 1.19 -0.04 -4.24 6.43 5.19 -1.98 -3.45 116.42 119.52 1aze h ASP 33 Ca 0.00 -0.05 -0.51 0.00 -0.62 0.00 0.00 57.03 55.85 1aze h ASP 33 Cb 0.00 0.01 0.14 0.00 0.18 0.00 0.00 39.33 39.66 1aze h ASP 33 CO 0.00 0.03 0.29 -1.10 -3.12 0.00 0.00 179.24 175.34 1aze s GLN 34 N -5.96 1.88 -0.77 3.56 -0.21 -1.26 -4.94 119.66 111.97 1aze s GLN 34 Ca -0.14 1.11 -0.08 0.00 0.02 0.00 0.00 55.36 56.28 1aze s GLN 34 Cb 0.05 -1.86 -0.18 0.00 1.00 0.00 0.00 33.01 32.02 1aze s GLN 34 CO 0.66 -1.89 3.31 0.09 -2.12 0.00 0.00 175.29 175.34 1aze n ASN 35 N -3.68 6.92 -3.96 5.90 4.13 -1.26 -4.81 115.26 118.49 1aze n ASN 35 Ca 0.09 -2.53 -0.10 0.00 1.68 0.00 0.00 54.58 53.72 1aze n ASN 35 Cb 0.53 -1.48 -0.06 0.00 -1.54 0.00 0.00 39.78 37.24 1aze n ASN 35 CO 0.00 0.00 0.00 0.26 0.28 0.00 0.00 177.26 177.80 1aze s TRP 36 N 1.51 0.49 -0.10 3.10 0.52 -1.26 -1.65 118.94 121.54 1aze s TRP 36 Ca 0.68 -0.83 -0.08 0.00 0.02 0.00 0.00 56.10 55.90 1aze s TRP 36 Cb 0.25 0.10 0.03 0.00 -1.15 0.00 0.00 33.47 32.71 1aze s TRP 36 CO -0.03 -0.97 0.26 0.71 0.02 0.00 0.00 176.95 176.93 1aze s TYR 37 N -3.95 -0.31 -0.44 -1.98 2.02 0.10 -4.74 117.35 108.05 1aze s TYR 37 Ca 0.25 0.74 -0.22 0.00 -0.37 0.00 0.00 57.07 57.47 1aze s TYR 37 Cb 0.00 0.09 0.02 0.00 -0.40 0.00 0.00 41.96 41.67 1aze s TYR 37 CO 0.10 -0.18 0.74 0.15 -1.57 0.00 0.00 175.55 174.79 1aze s LYS 38 N 0.58 3.41 0.24 -0.62 1.02 -1.26 -0.96 119.74 122.15 1aze s LYS 38 Ca -0.04 -0.14 0.01 0.00 0.02 0.00 0.00 55.97 55.82 1aze s LYS 38 Cb -0.05 -3.93 -0.05 0.00 -0.52 0.00 0.00 37.83 33.28 1aze s LYS 38 CO -0.03 -1.05 0.09 0.00 -0.92 0.00 0.00 175.35 173.43 1aze s ALA 39 N 3.13 1.60 -0.13 5.17 0.00 -0.77 -0.98 121.76 129.78 1aze s ALA 39 Ca 0.28 -1.81 -0.10 0.00 0.00 0.00 0.00 51.96 50.33 1aze s ALA 39 Cb -0.13 1.04 0.04 0.00 0.00 0.00 0.00 23.12 24.08 1aze s ALA 39 CO 0.21 -0.46 0.33 -2.00 0.00 0.00 0.00 175.76 173.84 1aze s GLU 40 N -4.04 0.35 0.49 0.00 2.12 -0.04 -1.64 118.70 115.94 1aze s GLU 40 Ca 0.36 0.55 0.07 0.00 0.36 0.00 0.00 54.97 56.31 1aze s GLU 40 Cb 0.08 0.07 0.01 0.00 0.26 0.00 0.00 34.13 34.55 1aze s GLU 40 CO 0.12 -0.10 0.39 -0.51 -0.54 0.00 0.00 175.26 174.63 1aze s LEU 41 N 0.69 3.01 0.00 2.70 1.43 -0.42 -1.66 118.68 124.43 1aze s LEU 41 Ca -0.04 -1.03 0.00 0.00 -1.03 0.00 0.00 54.13 52.02 1aze s LEU 41 Cb -0.05 -1.54 0.00 0.00 0.03 0.00 0.00 46.19 44.63 1aze s LEU 41 CO -0.05 -0.90 0.00 0.59 0.23 0.00 0.00 176.35 176.22 1aze n ASN 42 N -1.66 0.00 -2.68 2.29 3.02 -1.26 -1.43 115.26 113.55 1aze n ASN 42 Ca 0.01 0.00 -0.08 0.00 -0.03 0.00 0.00 54.58 54.48 1aze n ASN 42 Cb 0.63 0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.87 1aze n ASN 42 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1aze n GLY 43 N -0.67 1.45 2.74 7.41 0.00 -1.26 -5.07 105.19 109.80 1aze n GLY 43 Ca 0.00 -0.86 -0.18 0.00 0.00 0.00 0.00 46.02 44.99 1aze n GLY 43 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1aze s LYS 44 N -1.90 0.44 0.19 1.61 -0.14 -0.51 -5.15 119.74 114.28 1aze s LYS 44 Ca 0.25 -0.46 -0.13 0.00 -1.36 0.00 0.00 55.97 54.27 1aze s LYS 44 Cb 0.44 -0.71 -0.07 0.00 -1.68 0.00 0.00 37.83 35.80 1aze s LYS 44 CO -0.01 -1.10 0.57 0.34 -0.76 0.00 0.00 175.35 174.39 1aze s ASP 45 N 1.97 6.76 0.00 2.83 2.15 -1.26 -1.30 116.67 127.82 1aze s ASP 45 Ca 0.12 1.05 0.00 0.00 0.43 0.00 0.00 52.55 54.16 1aze s ASP 45 Cb -0.15 -2.28 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1aze s ASP 45 CO -0.21 0.02 0.00 0.61 -0.17 0.00 0.00 175.17 175.42 1aze n GLY 46 N 0.40 -1.48 3.85 2.66 0.00 -0.65 -4.84 105.19 105.14 1aze n GLY 46 Ca -0.03 -1.03 -0.36 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.40 3.64 -0.14 1.61 0.08 -0.30 -1.84 117.98 118.63 1aze s PHE 47 Ca 0.00 0.90 -0.02 0.00 0.12 0.00 0.00 56.93 57.93 1aze s PHE 47 Cb 0.00 -2.24 0.05 0.00 -0.57 0.00 0.00 43.02 40.26 1aze s PHE 47 CO 0.00 0.55 0.03 -1.50 -0.10 0.00 0.00 175.22 174.20 1aze s ILE 48 N -1.30 0.38 0.53 0.64 2.07 -0.13 -1.29 121.20 122.10 1aze s ILE 48 Ca 0.31 -0.20 -0.21 0.00 -1.41 0.00 0.00 60.65 59.13 1aze s ILE 48 Cb -0.15 -0.75 -0.06 0.00 0.13 0.00 0.00 42.46 41.63 1aze s ILE 48 CO 0.17 -0.01 1.14 -2.65 -1.91 0.00 0.00 174.94 171.68 1aze n PRO 49 N 5.12 1.36 -0.26 3.50 -0.02 -1.26 -0.73 135.00 142.72 1aze n PRO 49 Ca -0.08 0.50 -0.02 0.00 -2.02 0.00 0.00 63.50 61.88 1aze n PRO 49 Cb 0.49 -2.30 0.15 0.00 -0.02 0.00 0.00 33.50 31.82 1aze n PRO 49 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1aze h LYS 50 N 1.17 1.10 -0.22 -0.52 3.64 -1.62 -3.08 116.57 117.03 1aze h LYS 50 Ca -0.48 -0.13 -0.08 0.00 -1.27 0.00 0.00 60.65 58.68 1aze h LYS 50 Cb 1.33 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 32.92 1aze h LYS 50 CO 0.55 0.81 -0.22 -0.91 -2.27 0.00 0.00 179.45 177.41 1aze h ASN 51 N 1.10 0.40 -0.23 4.20 2.35 -1.92 -2.94 115.58 118.54 1aze h ASN 51 Ca 0.28 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1aze h ASN 51 Cb 0.05 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.31 1aze h ASN 51 CO -0.04 0.63 0.00 -1.22 -1.65 0.00 0.00 177.43 175.15 1aze n TYR 52 N -4.15 0.30 -4.04 1.19 4.02 -1.17 -4.76 117.16 108.55 1aze n TYR 52 Ca -0.00 -0.15 -0.09 0.00 -0.01 0.00 0.00 57.90 57.65 1aze n TYR 52 Cb 0.37 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.59 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 -1.70 0.21 -0.20 -0.72 -5.25 -1.11 -1.24 121.20 111.20 1aze s ILE 53 Ca 0.26 -1.31 -0.01 0.00 -0.99 0.00 0.00 60.65 58.61 1aze s ILE 53 Cb 0.14 -0.82 0.01 0.00 2.95 0.00 0.00 42.46 44.73 1aze s ILE 53 CO 0.20 -0.69 -0.14 -0.70 -1.79 0.00 0.00 174.94 171.81 1aze s GLU 54 N -2.50 3.12 0.00 0.37 -6.30 -0.00 -4.78 118.70 108.61 1aze s GLU 54 Ca -0.06 -0.76 0.00 0.00 -2.50 0.00 0.00 54.97 51.65 1aze s GLU 54 Cb -0.03 -2.74 0.00 0.00 0.00 0.00 0.00 34.13 31.37 1aze s GLU 54 CO -0.04 -0.21 0.40 -0.12 0.02 0.00 0.00 175.26 175.31 1aze n MET 55 N 4.68 0.00 0.00 4.30 0.00 -1.26 -0.48 117.12 124.37 1aze n MET 55 Ca -0.20 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.50 1aze n MET 55 Cb 0.50 -0.90 0.00 0.00 0.00 0.00 0.00 33.22 32.82 1aze n MET 55 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60