#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 0.55 0.01 3.17 -1.05 -1.26 -0.78 118.70 119.33 1aze s GLU 2 Ca 0.00 -0.02 -0.08 0.00 -0.15 0.00 0.00 54.97 54.72 1aze s GLU 2 Cb 0.00 0.25 0.00 0.00 -0.44 0.00 0.00 34.13 33.94 1aze s GLU 2 CO 0.00 -0.13 0.16 0.00 0.95 0.00 0.00 175.26 176.23 1aze s ALA 3 N -0.87 -0.35 -0.14 -0.84 0.00 -0.54 -4.99 121.76 114.03 1aze s ALA 3 Ca -0.10 -0.14 -0.21 0.00 0.00 0.00 0.00 51.96 51.52 1aze s ALA 3 Cb -0.05 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.18 1aze s ALA 3 CO 0.03 -0.23 0.63 0.42 0.00 0.00 0.00 175.76 176.60 1aze s ILE 4 N -1.57 5.06 -0.07 0.00 1.09 -1.26 -1.43 121.20 123.02 1aze s ILE 4 Ca -0.13 1.24 -0.30 0.00 -1.10 0.00 0.00 60.65 60.35 1aze s ILE 4 Cb -0.06 -3.96 -0.09 0.00 -1.06 0.00 0.00 42.46 37.29 1aze s ILE 4 CO 0.01 0.19 2.04 0.00 -0.10 0.00 0.00 174.94 177.08 1aze n ALA 5 N 4.38 1.50 -0.01 9.38 0.00 -0.69 -0.77 120.51 134.30 1aze n ALA 5 Ca -0.02 0.09 -0.22 0.00 0.00 0.00 0.00 53.44 53.29 1aze n ALA 5 Cb 0.51 -2.71 -0.14 0.00 0.00 0.00 0.00 19.45 17.11 1aze n ALA 5 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1aze h LYS 6 N 11.64 0.22 -5.87 0.00 3.64 -1.62 -0.10 116.57 124.48 1aze h LYS 6 Ca -0.46 -0.38 -0.53 0.00 -1.27 0.00 0.00 60.65 58.00 1aze h LYS 6 Cb 1.25 0.14 -0.24 0.00 -0.41 0.00 0.00 32.23 32.97 1aze h LYS 6 CO 0.95 1.18 -0.82 0.54 -2.27 0.00 0.00 179.45 179.03 1aze s VAL 7 N -2.52 1.51 0.05 2.00 0.11 -0.84 -4.84 120.40 115.87 1aze s VAL 7 Ca -0.23 -1.24 -0.31 0.00 -2.93 0.00 0.00 61.98 57.27 1aze s VAL 7 Cb 0.06 -1.34 -0.06 0.00 -1.53 0.00 0.00 36.38 33.51 1aze s VAL 7 CO 0.74 0.06 1.29 1.51 -3.33 0.00 0.00 175.10 175.37 1aze s ASP 8 N -1.39 6.97 -0.40 3.54 -4.77 -1.26 -4.43 116.67 114.93 1aze s ASP 8 Ca 0.05 2.09 -0.16 0.00 -3.30 0.00 0.00 52.55 51.23 1aze s ASP 8 Cb -0.09 -2.57 0.01 0.00 -1.09 0.00 0.00 42.92 39.18 1aze s ASP 8 CO 0.02 -0.58 0.39 0.12 0.70 0.00 0.00 175.17 175.82 1aze s PHE 9 N 1.49 3.19 -0.87 2.11 2.19 0.16 -4.94 117.98 121.32 1aze s PHE 9 Ca 0.61 -0.34 -0.13 0.00 0.33 0.00 0.00 56.93 57.40 1aze s PHE 9 Cb -0.31 -2.78 0.23 0.00 -1.31 0.00 0.00 43.02 38.85 1aze s PHE 9 CO 0.28 -0.61 0.82 0.21 1.83 0.00 0.00 175.22 177.75 1aze s LYS 10 N 2.01 3.68 0.31 10.12 2.20 -1.26 -1.68 119.74 135.12 1aze s LYS 10 Ca 0.10 -2.55 -0.29 0.00 -0.36 0.00 0.00 55.97 52.88 1aze s LYS 10 Cb -0.17 -4.46 -0.10 0.00 -1.51 0.00 0.00 37.83 31.59 1aze s LYS 10 CO 0.12 -1.29 1.20 0.00 -0.36 0.00 0.00 175.35 175.02 1aze s ALA 11 N 0.03 3.45 -0.16 3.13 0.00 -1.26 -4.99 121.76 121.96 1aze s ALA 11 Ca 0.20 1.08 -0.14 0.00 0.00 0.00 0.00 51.96 53.10 1aze s ALA 11 Cb -0.10 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.52 1aze s ALA 11 CO -0.09 -0.41 0.06 1.15 0.00 0.00 0.00 175.76 176.47 1aze h THR 12 N 3.05 0.46 -3.49 0.00 2.02 -1.97 -3.47 112.91 109.51 1aze h THR 12 Ca -0.48 -1.51 -0.53 0.00 0.77 0.00 0.00 66.41 64.66 1aze h THR 12 Cb 1.22 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 1aze h THR 12 CO 0.66 0.15 0.32 0.00 0.37 0.00 0.00 175.52 177.03 1aze s ALA 13 N -2.54 3.24 -1.49 6.16 0.00 -1.26 -4.98 121.76 120.89 1aze s ALA 13 Ca -0.18 0.50 -0.13 0.00 0.00 0.00 0.00 51.96 52.15 1aze s ALA 13 Cb 0.03 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 19.92 1aze s ALA 13 CO 0.36 -0.08 2.37 -3.47 0.00 0.00 0.00 175.76 174.93 1aze n ASP 14 N 3.21 5.02 0.00 0.00 2.03 -1.26 -3.11 116.55 122.44 1aze n ASP 14 Ca 0.03 -2.80 0.00 0.00 0.52 0.00 0.00 54.79 52.54 1aze n ASP 14 Cb 0.50 -1.63 0.00 0.00 -0.72 0.00 0.00 41.12 39.27 1aze n ASP 14 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1aze n ASP 15 N 5.40 0.00 -4.66 1.67 5.75 -1.26 -5.08 116.55 118.38 1aze n ASP 15 Ca 0.57 0.00 -0.43 0.00 -0.01 0.00 0.00 54.79 54.93 1aze n ASP 15 Cb 0.35 0.21 -0.02 0.00 -1.03 0.00 0.00 41.12 40.63 1aze n ASP 15 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1aze s GLU 16 N -1.45 4.18 0.03 0.11 0.41 -1.18 -2.79 118.70 118.01 1aze s GLU 16 Ca 0.00 1.87 -0.30 0.00 -0.41 0.00 0.00 54.97 56.12 1aze s GLU 16 Cb 0.00 -3.87 -0.08 0.00 -1.78 0.00 0.00 34.13 28.40 1aze s GLU 16 CO 0.00 -0.80 1.71 -1.17 -0.49 0.00 0.00 175.26 174.50 1aze s LEU 17 N 3.83 4.37 -0.04 1.80 2.96 -0.13 -4.73 118.68 126.73 1aze s LEU 17 Ca 0.63 2.46 -0.19 0.00 -0.22 0.00 0.00 54.13 56.81 1aze s LEU 17 Cb -0.26 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.83 1aze s LEU 17 CO 0.22 -0.93 0.52 -0.55 -1.32 0.00 0.00 176.35 174.29 1aze s SER 18 N 2.98 6.85 0.11 3.68 0.15 -1.26 -4.79 113.70 121.42 1aze s SER 18 Ca 0.76 1.01 -0.20 0.00 0.70 0.00 0.00 55.95 58.22 1aze s SER 18 Cb -0.39 -2.32 0.05 0.00 -1.71 0.00 0.00 66.02 61.65 1aze s SER 18 CO 0.33 0.10 0.49 0.72 1.20 0.00 0.00 173.24 176.08 1aze s PHE 19 N -0.03 -0.37 0.09 3.44 -0.71 -0.68 -5.00 117.98 114.72 1aze s PHE 19 Ca 0.28 0.21 0.04 0.00 -1.04 0.00 0.00 56.93 56.42 1aze s PHE 19 Cb -0.17 0.37 -0.04 0.00 -1.21 0.00 0.00 43.02 41.97 1aze s PHE 19 CO 0.14 -0.72 0.05 0.15 -1.34 0.00 0.00 175.22 173.50 1aze s LYS 20 N -3.31 2.75 -0.02 1.99 1.02 -1.26 -0.66 119.74 120.24 1aze s LYS 20 Ca -0.00 -0.76 -0.30 0.00 0.02 0.00 0.00 55.97 54.92 1aze s LYS 20 Cb 0.00 -2.65 -0.09 0.00 -0.52 0.00 0.00 37.83 34.57 1aze s LYS 20 CO -0.09 0.55 2.00 2.89 -0.92 0.00 0.00 175.35 179.79 1aze n ARG 21 N 0.45 2.63 0.00 1.68 1.85 -1.26 -1.88 116.66 120.13 1aze n ARG 21 Ca -0.09 0.94 0.00 0.00 -1.00 0.00 0.00 57.85 57.69 1aze n ARG 21 Cb 0.52 -2.98 0.00 0.00 -1.05 0.00 0.00 32.46 28.94 1aze n ARG 21 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1aze n GLY 22 N 4.73 2.35 3.61 2.89 0.00 -0.05 -4.97 105.19 113.76 1aze n GLY 22 Ca 0.22 -0.83 -0.38 0.00 0.00 0.00 0.00 46.02 45.02 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 0.00 0.87 -4.43 1.61 8.00 -0.79 -4.53 116.55 117.28 1aze n ASP 23 Ca 0.00 0.85 -0.44 0.00 0.71 0.00 0.00 54.79 55.91 1aze n ASP 23 Cb 0.00 -1.38 -0.04 0.00 -0.02 0.00 0.00 41.12 39.68 1aze n ASP 23 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1aze s ILE 24 N -1.47 4.59 -0.60 0.53 1.01 -1.26 -1.71 121.20 122.28 1aze s ILE 24 Ca 0.73 -0.86 -0.22 0.00 0.00 0.00 0.00 60.65 60.30 1aze s ILE 24 Cb -0.44 -4.64 0.07 0.00 0.01 0.00 0.00 42.46 37.46 1aze s ILE 24 CO 0.49 -1.36 0.86 -0.76 0.00 0.00 0.00 174.94 174.18 1aze s LEU 25 N 3.27 4.61 -0.17 2.97 2.01 -0.51 -4.62 118.68 126.24 1aze s LEU 25 Ca 0.21 -0.95 -0.20 0.00 0.01 0.00 0.00 54.13 53.20 1aze s LEU 25 Cb -0.16 -2.47 -0.03 0.00 0.01 0.00 0.00 46.19 43.53 1aze s LEU 25 CO 0.04 -1.26 0.59 -0.75 1.01 0.00 0.00 176.35 175.98 1aze s LYS 26 N 3.57 4.25 -0.03 1.70 2.20 -0.51 -1.47 119.74 129.45 1aze s LYS 26 Ca 0.20 0.57 -0.20 0.00 -0.36 0.00 0.00 55.97 56.19 1aze s LYS 26 Cb -0.18 -3.54 -0.05 0.00 -1.51 0.00 0.00 37.83 32.56 1aze s LYS 26 CO 0.11 -0.12 0.58 0.08 -0.36 0.00 0.00 175.35 175.64 1aze s VAL 27 N 1.51 4.97 -0.21 4.02 1.01 0.03 -0.49 120.40 131.24 1aze s VAL 27 Ca 0.28 1.21 -0.16 0.00 0.00 0.00 0.00 61.98 63.31 1aze s VAL 27 Cb -0.16 -3.92 -0.10 0.00 0.00 0.00 0.00 36.38 32.20 1aze s VAL 27 CO 0.11 0.39 -0.16 0.18 0.00 0.00 0.00 175.10 175.63 1aze n LEU 28 N 2.93 1.89 -3.34 3.92 4.77 -0.54 -4.05 117.00 122.58 1aze n LEU 28 Ca -0.07 0.43 -0.12 0.00 -0.03 0.00 0.00 56.01 56.22 1aze n LEU 28 Cb 0.51 -0.85 -0.07 0.00 -2.33 0.00 0.00 43.42 40.68 1aze n LEU 28 CO 0.44 0.05 -0.11 0.21 -1.33 0.00 0.00 177.39 176.65 1aze s ASN 29 N -6.55 0.84 0.22 -1.43 3.04 -0.59 -4.97 114.94 105.50 1aze s ASN 29 Ca -0.28 -0.72 0.23 0.00 0.04 0.00 0.00 52.86 52.13 1aze s ASN 29 Cb 0.07 0.86 0.09 0.00 -1.54 0.00 0.00 41.25 40.73 1aze s ASN 29 CO 0.44 -0.34 1.14 1.05 -3.04 0.00 0.00 177.10 176.35 1aze h GLU 30 N 7.96 0.00 -5.04 0.43 4.11 -1.90 -2.95 114.58 117.19 1aze h GLU 30 Ca -0.07 0.00 -0.53 0.00 0.07 0.00 0.00 59.36 58.83 1aze h GLU 30 Cb 1.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.33 1aze h GLU 30 CO 0.27 0.00 1.87 0.39 0.07 0.00 0.00 179.01 181.61 1aze n GLU 31 N -2.64 1.94 0.11 1.06 4.71 -1.26 -2.63 120.64 121.93 1aze n GLU 31 Ca 0.01 -2.40 0.00 0.00 -0.01 0.00 0.00 57.16 54.76 1aze n GLU 31 Cb 0.53 -3.37 0.00 0.00 -1.01 0.00 0.00 31.44 27.59 1aze n GLU 31 CO 0.00 0.00 0.00 0.45 0.09 0.00 0.00 177.13 177.67 1aze n SER 32 N 10.29 -1.99 -3.55 1.62 2.88 -1.26 -5.14 113.62 116.47 1aze n SER 32 Ca 0.48 0.59 -0.17 0.00 -1.33 0.00 0.00 58.87 58.44 1aze n SER 32 Cb 0.44 2.06 -0.06 0.00 -0.75 0.00 0.00 64.21 65.90 1aze n SER 32 CO 0.00 0.00 0.00 1.51 -1.23 0.00 0.00 175.04 175.32 1aze s ASP 33 N -2.00 -0.65 0.15 -3.46 -4.77 -1.08 -5.07 116.67 99.78 1aze s ASP 33 Ca 0.00 0.83 -0.10 0.00 -3.30 0.00 0.00 52.55 49.97 1aze s ASP 33 Cb 0.00 0.69 -0.02 0.00 -1.09 0.00 0.00 42.92 42.50 1aze s ASP 33 CO 0.00 -0.52 1.49 -0.61 0.70 0.00 0.00 175.17 176.23 1aze h GLN 34 N 3.34 0.93 0.32 2.11 5.75 -2.02 -3.36 115.11 122.18 1aze h GLN 34 Ca -0.27 -0.48 0.00 0.00 -0.15 0.00 0.00 58.65 57.75 1aze h GLN 34 Cb 1.15 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 29.68 1aze h GLN 34 CO 0.32 1.14 -0.40 -0.91 -2.65 0.00 0.00 178.83 176.33 1aze h ASN 35 N 0.77 -1.10 -3.49 -0.69 4.21 -1.95 -3.41 115.58 109.91 1aze h ASN 35 Ca 0.07 0.10 -0.65 0.00 1.21 0.00 0.00 56.30 57.03 1aze h ASN 35 Cb 0.96 0.38 -0.36 0.00 -1.12 0.00 0.00 38.32 38.18 1aze h ASN 35 CO 0.09 -0.52 -0.82 0.26 -1.29 0.00 0.00 177.43 175.15 1aze s TRP 36 N -5.96 2.86 0.03 1.19 0.52 -1.26 -2.00 118.94 114.32 1aze s TRP 36 Ca -0.17 -1.90 -0.19 0.00 0.02 0.00 0.00 56.10 53.86 1aze s TRP 36 Cb 0.06 -1.84 -0.06 0.00 -1.15 0.00 0.00 33.47 30.49 1aze s TRP 36 CO 0.63 -0.82 0.55 0.71 0.02 0.00 0.00 176.95 178.04 1aze s TYR 37 N 1.25 3.74 -0.41 -1.98 2.02 -0.64 -4.58 117.35 116.75 1aze s TYR 37 Ca -0.02 1.19 -0.22 0.00 -0.37 0.00 0.00 57.07 57.64 1aze s TYR 37 Cb -0.17 -2.51 0.02 0.00 -0.40 0.00 0.00 41.96 38.90 1aze s TYR 37 CO -0.08 0.49 0.71 0.15 -1.57 0.00 0.00 175.55 175.24 1aze s LYS 38 N -0.69 3.50 0.32 -0.62 1.02 -1.12 -1.30 119.74 120.86 1aze s LYS 38 Ca 0.29 -0.07 0.04 0.00 0.02 0.00 0.00 55.97 56.25 1aze s LYS 38 Cb -0.18 -3.89 -0.03 0.00 -0.52 0.00 0.00 37.83 33.21 1aze s LYS 38 CO 0.17 -0.94 0.18 0.00 -0.92 0.00 0.00 175.35 173.84 1aze s ALA 39 N 2.98 2.07 -0.12 5.17 0.00 -0.76 -1.47 121.76 129.63 1aze s ALA 39 Ca 0.27 -1.74 -0.01 0.00 0.00 0.00 0.00 51.96 50.48 1aze s ALA 39 Cb -0.13 1.16 0.04 0.00 0.00 0.00 0.00 23.12 24.18 1aze s ALA 39 CO 0.19 -0.52 -0.02 -2.00 0.00 0.00 0.00 175.76 173.41 1aze s GLU 40 N -3.73 0.95 0.00 0.00 2.12 0.35 -2.14 118.70 116.26 1aze s GLU 40 Ca 0.35 -0.18 0.00 0.00 0.36 0.00 0.00 54.97 55.50 1aze s GLU 40 Cb 0.04 -1.49 0.00 0.00 0.26 0.00 0.00 34.13 32.94 1aze s GLU 40 CO 0.19 -0.38 0.35 -0.11 -0.54 0.00 0.00 175.26 174.77 1aze n LEU 41 N 5.04 0.70 0.14 2.70 0.00 -0.94 -1.43 117.00 123.22 1aze n LEU 41 Ca -0.09 0.51 0.00 0.00 0.00 0.00 0.00 56.01 56.43 1aze n LEU 41 Cb 0.49 -0.29 0.00 0.00 0.00 0.00 0.00 43.42 43.62 1aze n LEU 41 CO 0.13 -0.29 0.00 0.59 0.00 0.00 0.00 177.39 177.83 1aze n ASN 42 N -1.36 -2.59 0.08 1.96 3.02 -1.26 -4.62 115.26 110.49 1aze n ASN 42 Ca 0.00 0.73 -0.15 0.00 -0.03 0.00 0.00 54.58 55.13 1aze n ASN 42 Cb 0.00 2.59 -0.14 0.00 -0.61 0.00 0.00 39.78 41.62 1aze n ASN 42 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1aze h GLY 43 N 0.00 0.26 -2.51 7.41 0.00 -2.01 -3.49 103.07 102.74 1aze h GLY 43 Ca 0.00 -0.68 -0.15 0.00 0.00 0.00 0.00 47.33 46.50 1aze h GLY 43 CO 0.00 0.59 -0.40 -1.59 0.00 0.00 0.00 176.54 175.14 1aze s LYS 44 N -2.64 1.30 0.07 4.80 -2.85 -1.26 -5.19 119.74 113.96 1aze s LYS 44 Ca -0.06 -1.42 0.04 0.00 -1.00 0.00 0.00 55.97 53.54 1aze s LYS 44 Cb 0.07 0.35 -0.03 0.00 -2.06 0.00 0.00 37.83 36.17 1aze s LYS 44 CO 0.86 -0.47 -0.12 -0.51 0.10 0.00 0.00 175.35 175.21 1aze s ASP 45 N -3.07 1.43 0.00 0.03 1.11 -1.26 -2.21 116.67 112.69 1aze s ASP 45 Ca 0.29 -0.62 0.00 0.00 0.18 0.00 0.00 52.55 52.40 1aze s ASP 45 Cb 0.04 -0.02 0.00 0.00 1.07 0.00 0.00 42.92 44.01 1aze s ASP 45 CO 0.08 -0.13 0.00 0.61 1.18 0.00 0.00 175.17 176.92 1aze n GLY 46 N 1.26 -0.65 3.79 0.21 0.00 -0.91 -4.75 105.19 104.15 1aze n GLY 46 Ca -0.21 -0.77 -0.39 0.00 0.00 0.00 0.00 46.02 44.66 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 3.74 -0.07 1.61 0.08 -1.12 -1.82 117.98 117.40 1aze s PHE 47 Ca 0.00 1.19 0.01 0.00 0.12 0.00 0.00 56.93 58.25 1aze s PHE 47 Cb 0.00 -2.51 0.02 0.00 -0.57 0.00 0.00 43.02 39.96 1aze s PHE 47 CO 0.00 0.50 -0.08 -1.50 -0.10 0.00 0.00 175.22 174.04 1aze s ILE 48 N -0.71 0.88 0.31 0.64 2.07 -0.42 -0.96 121.20 123.01 1aze s ILE 48 Ca 0.29 -0.29 -0.29 0.00 -1.41 0.00 0.00 60.65 58.95 1aze s ILE 48 Cb -0.18 -0.86 -0.11 0.00 0.13 0.00 0.00 42.46 41.43 1aze s ILE 48 CO 0.17 0.31 1.54 -2.84 -1.91 0.00 0.00 174.94 172.22 1aze s PRO 49 N 1.07 4.14 0.29 3.50 0.02 -1.26 -1.62 135.00 141.14 1aze s PRO 49 Ca -0.08 2.54 0.04 0.00 0.02 0.00 0.00 61.00 63.52 1aze s PRO 49 Cb -0.14 -3.02 0.69 0.00 0.02 0.00 0.00 34.50 32.04 1aze s PRO 49 CO -0.01 -0.57 1.77 1.57 -0.33 0.00 0.00 177.00 179.43 1aze h LYS 50 N 4.38 0.70 -0.52 5.54 2.10 -1.63 -2.98 116.57 124.17 1aze h LYS 50 Ca -0.48 -0.04 -0.11 0.00 -2.00 0.00 0.00 60.65 58.02 1aze h LYS 50 Cb 1.22 -0.16 -0.02 0.00 -0.90 0.00 0.00 32.23 32.38 1aze h LYS 50 CO 0.75 0.46 -0.11 -0.91 -2.00 0.00 0.00 179.45 177.65 1aze h ASN 51 N 0.72 1.00 0.89 7.07 4.21 -1.92 -3.31 115.58 124.25 1aze h ASN 51 Ca 0.55 -0.35 -0.03 0.00 1.21 0.00 0.00 56.30 57.68 1aze h ASN 51 Cb 0.84 -0.27 -0.00 0.00 -1.12 0.00 0.00 38.32 37.77 1aze h ASN 51 CO -0.38 1.12 -0.14 1.88 -1.29 0.00 0.00 177.43 178.61 1aze h TYR 52 N 0.87 0.00 -2.89 1.19 -1.99 -1.87 -3.45 116.97 108.83 1aze h TYR 52 Ca 0.14 0.00 -0.60 0.00 2.00 0.00 0.00 58.73 60.26 1aze h TYR 52 Cb 0.67 0.00 -0.10 0.00 2.00 0.00 0.00 36.73 39.30 1aze h TYR 52 CO 0.05 0.14 -0.64 0.96 -0.00 0.00 0.00 178.16 178.67 1aze s ILE 53 N -3.72 3.94 -1.49 -2.88 -4.36 -1.25 -1.61 121.20 109.83 1aze s ILE 53 Ca 0.00 -1.29 -0.13 0.00 -0.26 0.00 0.00 60.65 58.97 1aze s ILE 53 Cb 0.10 -2.98 0.01 0.00 1.25 0.00 0.00 42.46 40.85 1aze s ILE 53 CO 0.60 -0.08 2.38 1.21 0.24 0.00 0.00 174.94 179.29 1aze n GLU 54 N -0.10 3.04 -0.07 0.37 4.07 0.05 -4.75 120.64 123.25 1aze n GLU 54 Ca -0.09 -2.52 -0.00 0.00 -0.06 0.00 0.00 57.16 54.48 1aze n GLU 54 Cb 0.55 -3.18 0.27 0.00 -0.06 0.00 0.00 31.44 29.01 1aze n GLU 54 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1aze h MET 55 N 5.79 0.69 0.00 5.31 -0.00 -1.86 -3.37 114.93 121.49 1aze h MET 55 Ca 0.63 -0.11 0.00 0.00 -0.00 0.00 0.00 59.70 60.22 1aze h MET 55 Cb 0.56 -0.12 0.00 0.00 -0.00 0.00 0.00 31.60 32.05 1aze h MET 55 CO 1.87 0.61 0.00 1.63 -0.00 0.00 0.00 176.91 181.01