#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1adz n TYR 2 N 0.00 -3.11 -1.93 -0.67 4.01 -1.26 -4.97 117.16 109.23 1adz n TYR 2 Ca 0.00 -0.63 0.05 0.00 -0.16 0.00 0.00 57.90 57.16 1adz n TYR 2 Cb 0.00 -1.44 0.10 0.00 -0.31 0.00 0.00 39.34 37.70 1adz n TYR 2 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1adz n LYS 3 N -5.56 0.75 -0.07 -0.72 2.85 -1.26 -4.83 118.16 109.32 1adz n LYS 3 Ca 0.10 -2.43 -0.10 0.00 -1.05 0.00 0.00 58.31 54.83 1adz n LYS 3 Cb 0.58 -0.85 -0.04 0.00 -0.65 0.00 0.00 35.03 34.08 1adz n LYS 3 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 177.40 177.57 1adz h ASP 4 N 0.75 0.33 -0.71 -5.58 1.82 -2.07 -3.48 116.42 107.47 1adz h ASP 4 Ca -0.09 -0.15 0.03 0.00 -0.39 0.00 0.00 57.03 56.43 1adz h ASP 4 Cb 1.39 -0.08 -0.01 0.00 0.68 0.00 0.00 39.33 41.31 1adz h ASP 4 CO 0.04 0.39 -0.04 0.47 -1.61 0.00 0.00 179.24 178.49 1adz n ASP 5 N -4.80 -3.51 0.00 2.28 8.00 -1.26 -4.61 116.55 112.65 1adz n ASP 5 Ca -0.03 0.11 0.00 0.00 0.71 0.00 0.00 54.79 55.58 1adz n ASP 5 Cb 0.12 -0.33 0.00 0.00 -0.02 0.00 0.00 41.12 40.89 1adz n ASP 5 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1adz n ASP 6 N -3.56 0.00 -3.13 -2.24 8.00 -1.26 -4.81 116.55 109.54 1adz n ASP 6 Ca 0.00 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.50 1adz n ASP 6 Cb 0.05 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.15 1adz n ASP 6 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1adz n ASP 7 N 0.99 -6.77 -0.86 -2.24 8.00 -1.26 -4.91 116.55 109.51 1adz n ASP 7 Ca 0.00 0.58 0.01 0.00 0.71 0.00 0.00 54.79 56.09 1adz n ASP 7 Cb 0.00 -1.83 0.19 0.00 -0.02 0.00 0.00 41.12 39.46 1adz n ASP 7 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1adz n LYS 8 N 1.51 1.81 -0.86 -1.24 4.76 -1.26 -5.10 118.16 117.78 1adz n LYS 8 Ca -0.01 -3.35 0.12 0.00 -2.87 0.00 0.00 58.31 52.20 1adz n LYS 8 Cb 0.38 -1.72 -0.03 0.00 -1.84 0.00 0.00 35.03 31.81 1adz n LYS 8 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1adz n LEU 9 N -1.09 -0.43 -1.16 -0.35 7.99 -1.26 -5.06 117.00 115.64 1adz n LEU 9 Ca 0.25 0.95 0.00 0.00 -0.01 0.00 0.00 56.01 57.20 1adz n LEU 9 Cb 0.80 -2.61 0.00 0.00 -0.11 0.00 0.00 43.42 41.50 1adz n LEU 9 CO 0.06 -2.27 -0.30 1.17 -1.51 0.00 0.00 177.39 174.54 1adz n LYS 10 N -3.00 -3.25 -1.50 3.23 4.81 -1.26 -4.73 118.16 112.46 1adz n LYS 10 Ca 0.00 2.36 -0.46 0.00 -0.87 0.00 0.00 58.31 59.34 1adz n LYS 10 Cb 0.39 -2.61 -0.06 0.00 0.02 0.00 0.00 35.03 32.77 1adz n LYS 10 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1adz n PRO 11 N -0.04 1.24 0.16 1.64 -0.04 -1.26 -4.83 135.00 131.88 1adz n PRO 11 Ca 0.00 0.30 0.05 0.00 -0.04 0.00 0.00 63.50 63.81 1adz n PRO 11 Cb 0.00 -2.74 0.49 0.00 -0.04 0.00 0.00 33.50 31.21 1adz n PRO 11 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1adz h ASP 12 N 14.04 0.16 -0.50 3.54 3.32 -2.00 -1.22 116.42 133.75 1adz h ASP 12 Ca -0.29 -0.02 0.14 0.00 0.02 0.00 0.00 57.03 56.89 1adz h ASP 12 Cb 1.29 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 40.78 1adz h ASP 12 CO 1.04 0.22 0.47 2.19 -1.72 0.00 0.00 179.24 181.44 1adz h PHE 13 N 0.18 0.00 -0.62 4.55 -5.15 -1.96 0.42 116.94 114.35 1adz h PHE 13 Ca 0.04 0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 57.72 1adz h PHE 13 Cb 0.17 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.32 1adz h PHE 13 CO 0.00 0.00 0.05 0.00 -2.00 0.00 0.00 178.31 176.36 1adz n PHE 15 N -4.19 0.00 -2.64 0.00 3.72 0.14 -3.82 117.46 110.67 1adz n PHE 15 Ca 0.04 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.03 1adz n PHE 15 Cb 0.32 -0.01 -0.05 0.00 -0.94 0.00 0.00 39.48 38.80 1adz n PHE 15 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1adz s LEU 16 N -2.03 4.56 0.73 4.37 2.96 -0.49 -4.69 118.68 124.10 1adz s LEU 16 Ca 0.44 2.00 -0.16 0.00 -0.22 0.00 0.00 54.13 56.20 1adz s LEU 16 Cb 0.21 -3.61 -0.03 0.00 0.50 0.00 0.00 46.19 43.26 1adz s LEU 16 CO 0.35 -0.03 0.57 -0.62 -1.32 0.00 0.00 176.35 175.30 1adz n GLU 17 N 1.91 0.29 -2.00 1.98 1.02 -1.26 -4.84 120.64 117.74 1adz n GLU 17 Ca 0.00 0.14 -0.42 0.00 -0.02 0.00 0.00 57.16 56.86 1adz n GLU 17 Cb 0.47 -1.87 -0.03 0.00 -0.02 0.00 0.00 31.44 29.99 1adz n GLU 17 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1adz s GLU 18 N -2.86 4.23 -0.30 3.49 -1.05 -1.26 -4.87 118.70 116.09 1adz s GLU 18 Ca 0.66 2.26 0.03 0.00 -0.15 0.00 0.00 54.97 57.77 1adz s GLU 18 Cb -0.34 -3.36 0.09 0.00 -0.44 0.00 0.00 34.13 30.08 1adz s GLU 18 CO 0.58 -0.61 0.01 0.34 0.95 0.00 0.00 175.26 176.52 1adz s ASP 19 N 1.62 4.45 0.16 0.83 2.15 -1.26 -4.98 116.67 119.64 1adz s ASP 19 Ca 0.70 -1.78 -0.04 0.00 0.43 0.00 0.00 52.55 51.86 1adz s ASP 19 Cb -0.40 -1.43 0.02 0.00 -0.30 0.00 0.00 42.92 40.81 1adz s ASP 19 CO 0.31 -0.33 1.41 1.55 -0.17 0.00 0.00 175.17 177.94 1adz h PRO 20 N 7.77 0.49 0.00 4.34 0.13 -1.92 -2.89 132.00 139.91 1adz h PRO 20 Ca -0.10 -0.40 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1adz h PRO 20 Cb 1.03 0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1adz h PRO 20 CO 0.48 1.03 0.00 0.41 -0.23 0.00 0.00 178.00 179.69 1adz n GLY 21 N 0.58 0.64 0.14 1.56 0.00 -1.26 0.22 105.19 107.07 1adz n GLY 21 Ca -0.05 -2.10 -0.22 0.00 0.00 0.00 0.00 46.02 43.65 1adz n GLY 21 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1adz n ILE 22 N 3.00 1.46 0.00 -0.61 5.41 -1.26 -4.80 119.36 122.56 1adz n ILE 22 Ca 0.00 -0.49 0.00 0.00 1.00 0.00 0.00 62.75 63.26 1adz n ILE 22 Cb 0.00 -1.56 0.00 0.00 -0.71 0.00 0.00 39.64 37.37 1adz n ILE 22 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1adz n ARG 24 N 0.00 0.13 -0.34 0.00 3.00 -1.26 -4.91 116.66 113.28 1adz n ARG 24 Ca 0.00 -0.48 0.06 0.00 -0.01 0.00 0.00 57.85 57.42 1adz n ARG 24 Cb 0.00 0.44 0.14 0.00 0.00 0.00 0.00 32.46 33.04 1adz n ARG 24 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.63 178.41 1adz h GLY 25 N 0.10 0.72 -3.71 -0.13 0.00 -1.18 -3.45 103.07 95.42 1adz h GLY 25 Ca -0.25 0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1adz h GLY 25 CO -0.12 -0.37 -0.80 -1.72 0.00 0.00 0.00 176.54 173.53 1adz n TYR 26 N -5.60 -4.14 -3.64 5.60 4.02 -0.47 -4.88 117.16 108.05 1adz n TYR 26 Ca 0.15 2.42 -0.06 0.00 -0.01 0.00 0.00 57.90 60.41 1adz n TYR 26 Cb 0.49 -3.40 -0.07 0.00 -0.02 0.00 0.00 39.34 36.34 1adz n TYR 26 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 176.86 176.27 1adz s ILE 27 N -0.75 0.00 -0.76 -0.72 1.01 -1.25 -4.63 121.20 114.10 1adz s ILE 27 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 60.65 60.43 1adz s ILE 27 Cb 0.00 -1.00 -0.20 0.00 0.01 0.00 0.00 42.46 41.27 1adz s ILE 27 CO 0.00 0.00 1.83 0.41 0.00 0.00 0.00 174.94 177.18 1adz n THR 28 N 3.79 0.00 -4.20 2.92 -1.04 -1.26 -3.29 114.28 111.20 1adz n THR 28 Ca -0.18 -0.10 -0.26 0.00 -2.04 0.00 0.00 64.05 61.47 1adz n THR 28 Cb 0.58 -1.58 -0.07 0.00 -1.82 0.00 0.00 70.33 67.44 1adz n THR 28 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1adz s ARG 29 N 7.64 2.48 0.18 -2.82 1.81 -0.14 -4.77 118.95 123.33 1adz s ARG 29 Ca 0.64 -1.12 0.08 0.00 -1.72 0.00 0.00 55.73 53.61 1adz s ARG 29 Cb -0.02 -2.37 -0.04 0.00 -0.45 0.00 0.00 34.95 32.06 1adz s ARG 29 CO 0.16 0.44 -0.05 0.71 -0.68 0.00 0.00 175.30 175.88 1adz s TYR 30 N -1.85 2.73 -0.07 -0.53 1.51 0.39 0.00 117.35 119.53 1adz s TYR 30 Ca 0.29 -0.18 -0.12 0.00 -1.01 0.00 0.00 57.07 56.05 1adz s TYR 30 Cb -0.09 -1.33 0.03 0.00 -0.11 0.00 0.00 41.96 40.46 1adz s TYR 30 CO 0.20 0.52 0.29 -0.59 -1.11 0.00 0.00 175.55 174.86 1adz s PHE 31 N -1.72 -0.26 -0.49 2.71 -0.71 -0.34 0.13 117.98 117.30 1adz s PHE 31 Ca 0.26 0.57 -0.28 0.00 -1.04 0.00 0.00 56.93 56.44 1adz s PHE 31 Cb -0.09 0.10 0.02 0.00 -1.21 0.00 0.00 43.02 41.83 1adz s PHE 31 CO 0.17 -0.24 1.34 -0.47 -1.34 0.00 0.00 175.22 174.67 1adz s TYR 32 N -0.42 2.46 -0.16 3.49 6.14 -1.25 0.25 117.35 127.86 1adz s TYR 32 Ca -0.05 0.59 -0.12 0.00 0.64 0.00 0.00 57.07 58.13 1adz s TYR 32 Cb -0.04 -4.39 -0.05 0.00 0.42 0.00 0.00 41.96 37.91 1adz s TYR 32 CO 0.02 -1.80 0.24 1.21 0.64 0.00 0.00 175.55 175.86 1adz s ASN 33 N 3.71 6.38 0.31 4.32 3.84 0.26 -4.25 114.94 129.49 1adz s ASN 33 Ca 0.54 0.43 0.07 0.00 0.21 0.00 0.00 52.86 54.12 1adz s ASN 33 Cb -0.11 -2.15 0.50 0.00 -0.55 0.00 0.00 41.25 38.94 1adz s ASN 33 CO 0.29 0.15 1.73 -0.55 -2.79 0.00 0.00 177.10 175.93 1adz h ASN 34 N 6.51 0.22 -0.87 -4.21 -1.07 -1.83 0.22 115.58 114.55 1adz h ASN 34 Ca -0.42 -0.09 0.25 0.00 0.07 0.00 0.00 56.30 56.11 1adz h ASN 34 Cb 1.17 -0.06 -0.03 0.00 -2.07 0.00 0.00 38.32 37.32 1adz h ASN 34 CO 0.74 0.60 0.67 -0.61 0.07 0.00 0.00 177.43 178.90 1adz h GLN 35 N 0.18 0.00 0.00 4.14 -0.00 -1.94 0.92 115.11 118.42 1adz h GLN 35 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.67 1adz h GLN 35 Cb 0.77 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.25 1adz h GLN 35 CO 0.06 0.00 -0.17 0.25 0.00 0.00 0.00 178.83 178.97 1adz n THR 36 N -4.13 0.86 -3.30 2.39 -2.24 -0.99 -4.99 114.28 101.88 1adz n THR 36 Ca 0.18 -1.00 -0.25 0.00 -2.27 0.00 0.00 64.05 60.72 1adz n THR 36 Cb 0.97 0.29 -0.05 0.00 -2.10 0.00 0.00 70.33 69.45 1adz n THR 36 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1adz n LYS 37 N -0.61 -0.84 -0.70 -0.78 5.02 0.70 -4.75 118.16 116.20 1adz n LYS 37 Ca 0.06 0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.43 1adz n LYS 37 Cb 0.58 -2.73 0.00 0.00 -0.02 0.00 0.00 35.03 32.86 1adz n LYS 37 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1adz n GLN 38 N -2.60 0.00 -3.63 1.97 10.64 -0.70 -4.97 117.38 118.09 1adz n GLN 38 Ca 0.06 0.00 -0.38 0.00 -1.83 0.00 0.00 57.00 54.85 1adz n GLN 38 Cb 0.27 0.00 -0.11 0.00 -0.86 0.00 0.00 30.24 29.54 1adz n GLN 38 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1adz s GLU 40 N 1.68 2.55 0.45 0.00 0.41 0.14 -4.86 118.70 119.06 1adz s GLU 40 Ca 0.07 -0.69 -0.23 0.00 -0.41 0.00 0.00 54.97 53.72 1adz s GLU 40 Cb -0.16 -2.46 -0.08 0.00 -1.78 0.00 0.00 34.13 29.66 1adz s GLU 40 CO 0.09 0.62 1.10 1.03 -0.49 0.00 0.00 175.26 177.61 1adz s ARG 41 N -1.02 3.89 -0.00 1.61 0.52 -1.26 -1.20 118.95 121.48 1adz s ARG 41 Ca 0.14 1.59 -0.29 0.00 -0.52 0.00 0.00 55.73 56.65 1adz s ARG 41 Cb -0.11 -2.37 0.10 0.00 0.52 0.00 0.00 34.95 33.09 1adz s ARG 41 CO 0.03 -0.40 0.92 -0.59 0.02 0.00 0.00 175.30 175.28 1adz s PHE 42 N -1.68 -0.31 0.96 -0.53 -0.71 0.10 -4.92 117.98 110.89 1adz s PHE 42 Ca 0.63 0.16 -0.16 0.00 -1.04 0.00 0.00 56.93 56.52 1adz s PHE 42 Cb -0.24 0.55 0.23 0.00 -1.21 0.00 0.00 43.02 42.35 1adz s PHE 42 CO 0.29 -0.54 1.08 1.63 -1.34 0.00 0.00 175.22 176.33 1adz n LYS 43 N -0.26 -1.92 -3.22 1.99 4.01 -1.26 -0.97 118.16 116.54 1adz n LYS 43 Ca -0.08 -1.68 -0.02 0.00 -0.51 0.00 0.00 58.31 56.02 1adz n LYS 43 Cb 0.61 -1.31 -0.03 0.00 -0.51 0.00 0.00 35.03 33.80 1adz n LYS 43 CO 0.00 0.00 0.00 -0.47 -1.11 0.00 0.00 177.40 175.82 1adz s TYR 44 N -3.19 -1.48 0.28 2.13 5.04 -1.21 -4.63 117.35 114.29 1adz s TYR 44 Ca 0.64 0.80 0.01 0.00 -2.44 0.00 0.00 57.07 56.08 1adz s TYR 44 Cb -0.04 0.13 0.65 0.00 0.35 0.00 0.00 41.96 43.05 1adz s TYR 44 CO 0.47 -1.03 1.69 0.78 -1.34 0.00 0.00 175.55 176.12 1adz h GLY 45 N 8.07 1.36 0.00 8.97 0.00 0.25 -1.24 103.07 120.48 1adz h GLY 45 Ca -0.06 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.16 1adz h GLY 45 CO 0.21 -0.26 0.00 0.61 0.00 0.00 0.00 176.54 177.10 1adz n GLY 46 N -1.35 1.97 0.00 4.60 0.00 0.15 -0.88 105.19 109.68 1adz n GLY 46 Ca 0.20 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1adz n GLY 46 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1adz n LEU 48 N 0.00 0.00 0.00 0.00 0.00 -1.26 -5.02 117.00 110.71 1adz n LEU 48 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1adz n LEU 48 Cb 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 43.42 43.15 1adz n LEU 48 CO 0.00 -0.32 0.00 0.61 0.00 0.00 0.00 177.39 177.68 1adz n GLY 49 N 2.18 1.80 0.00 -3.96 0.00 -1.26 -4.86 105.19 99.09 1adz n GLY 49 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1adz n GLY 49 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1adz n ASN 50 N 1.47 0.24 0.07 1.61 0.23 -1.09 -4.85 115.26 112.94 1adz n ASN 50 Ca 0.00 -0.69 0.06 0.00 -0.53 0.00 0.00 54.58 53.42 1adz n ASN 50 Cb 0.00 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 37.66 1adz n ASN 50 CO 0.00 0.00 0.00 0.23 -0.93 0.00 0.00 177.26 176.56 1adz n MET 51 N 0.00 0.61 -1.09 -3.83 2.81 -1.26 -4.39 117.12 109.98 1adz n MET 51 Ca 0.00 0.16 -0.30 0.00 -1.81 0.00 0.00 57.70 55.75 1adz n MET 51 Cb 0.00 -1.81 -0.05 0.00 -0.71 0.00 0.00 33.22 30.65 1adz n MET 51 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 1adz n ASN 52 N -2.76 7.08 -3.57 7.83 5.15 -1.26 -4.67 115.26 123.07 1adz n ASN 52 Ca -0.04 -2.47 -0.29 0.00 -0.60 0.00 0.00 54.58 51.17 1adz n ASN 52 Cb 0.68 -1.39 -0.13 0.00 -0.53 0.00 0.00 39.78 38.42 1adz n ASN 52 CO 0.00 0.00 0.00 0.21 1.40 0.00 0.00 177.26 178.87 1adz s ASN 53 N 2.47 3.28 0.37 1.20 2.47 -1.26 -4.51 114.94 118.96 1adz s ASN 53 Ca 0.60 -2.31 0.04 0.00 0.42 0.00 0.00 52.86 51.62 1adz s ASN 53 Cb 0.18 -0.65 -0.01 0.00 -1.45 0.00 0.00 41.25 39.32 1adz s ASN 53 CO -0.04 -0.30 0.54 -0.36 -3.72 0.00 0.00 177.10 173.22 1adz s PHE 54 N 0.85 3.20 -0.21 0.43 0.08 0.34 -4.89 117.98 117.77 1adz s PHE 54 Ca 0.17 -0.01 0.02 0.00 0.12 0.00 0.00 56.93 57.23 1adz s PHE 54 Cb -0.23 -2.08 -0.20 0.00 -0.57 0.00 0.00 43.02 39.94 1adz s PHE 54 CO -0.01 -0.10 -0.01 0.39 -0.10 0.00 0.00 175.22 175.38 1adz n GLU 55 N -1.79 0.68 -4.31 0.44 1.02 -1.26 0.15 120.64 115.56 1adz n GLU 55 Ca -0.00 0.17 -0.29 0.00 -0.02 0.00 0.00 57.16 57.01 1adz n GLU 55 Cb 0.58 -1.58 -0.11 0.00 -0.02 0.00 0.00 31.44 30.31 1adz n GLU 55 CO 0.00 0.00 0.00 0.95 1.18 0.00 0.00 177.13 179.26 1adz s THR 56 N -2.53 2.92 0.07 2.62 -4.23 -1.26 -4.35 115.64 108.88 1adz s THR 56 Ca -0.28 -1.45 -0.25 0.00 -1.18 0.00 0.00 61.69 58.53 1adz s THR 56 Cb 0.08 -2.34 -0.16 0.00 1.34 0.00 0.00 72.50 71.42 1adz s THR 56 CO 0.68 0.11 1.65 0.25 -0.54 0.00 0.00 174.62 176.77 1adz h LEU 57 N 3.75 -0.13 -0.42 4.79 5.85 -1.94 -1.62 115.31 125.59 1adz h LEU 57 Ca -0.50 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.25 1adz h LEU 57 Cb 1.17 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.16 1adz h LEU 57 CO 0.47 -0.02 -0.06 -0.08 -0.34 0.00 0.00 178.44 178.41 1adz h GLU 58 N -0.22 0.05 -0.61 1.25 4.81 -1.98 0.14 114.58 118.02 1adz h GLU 58 Ca -0.02 -0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.31 1adz h GLU 58 Cb 0.17 -0.01 -0.07 0.00 0.63 0.00 0.00 28.75 29.47 1adz h GLU 58 CO 0.02 0.03 0.21 1.49 -0.73 0.00 0.00 179.01 180.04 1adz h GLU 59 N 0.05 0.37 0.00 1.92 4.81 -1.93 0.90 114.58 120.70 1adz h GLU 59 Ca 0.20 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 59.37 1adz h GLU 59 Cb 0.31 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1adz h GLU 59 CO -0.39 0.25 -0.18 0.00 -0.73 0.00 0.00 179.01 177.95 1adz h LYS 61 N 0.00 -0.02 -0.42 0.00 1.57 0.23 -0.40 116.57 117.53 1adz h LYS 61 Ca -0.00 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 1adz h LYS 61 Cb 0.38 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.62 1adz h LYS 61 CO 0.02 0.69 -0.11 -0.97 -0.57 0.00 0.00 179.45 178.51 1adz h ASN 62 N -0.95 -0.40 0.19 0.86 -1.24 0.76 3.11 115.58 117.90 1adz h ASN 62 Ca -0.00 0.13 -0.01 0.00 0.71 0.00 0.00 56.30 57.13 1adz h ASN 62 Cb 0.72 0.27 0.00 0.00 0.73 0.00 0.00 38.32 40.04 1adz h ASN 62 CO 0.00 -0.14 -0.09 0.40 -1.29 0.00 0.00 177.43 176.31 1adz h ILE 63 N -0.00 0.91 0.00 2.57 1.08 -1.35 -2.42 117.51 118.31 1adz h ILE 63 Ca 0.20 -0.62 0.00 0.00 -0.39 0.00 0.00 64.86 64.06 1adz h ILE 63 Cb 0.31 1.28 0.00 0.00 -3.07 0.00 0.00 36.82 35.34 1adz h ILE 63 CO -0.44 0.14 0.00 0.00 -0.69 0.00 0.00 178.15 177.16 1adz n GLU 65 N -0.29 -0.02 0.00 0.00 1.02 0.74 -4.67 120.64 117.42 1adz n GLU 65 Ca 0.00 0.79 0.00 0.00 -0.02 0.00 0.00 57.16 57.93 1adz n GLU 65 Cb 0.00 -1.59 0.00 0.00 -0.02 0.00 0.00 31.44 29.83 1adz n GLU 65 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 1adz n ASP 66 N -3.86 0.00 -1.12 1.62 5.75 0.87 -4.65 116.55 115.16 1adz n ASP 66 Ca 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.04 1adz n ASP 66 Cb 1.05 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.14 1adz n ASP 66 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1adz n GLY 67 N -2.00 -2.16 0.00 6.12 0.00 -1.20 -4.53 105.19 101.42 1adz n GLY 67 Ca 0.00 -0.44 0.13 0.00 0.00 0.00 0.00 46.02 45.71 1adz n GLY 67 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1adz n PRO 68 N 0.14 0.91 0.00 1.61 -0.04 -1.26 -2.82 135.00 133.53 1adz n PRO 68 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1adz n PRO 68 Cb 0.00 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.01 1adz n PRO 68 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1adz n ASN 69 N -0.95 0.00 -0.06 3.54 5.15 -1.26 -4.85 115.26 116.83 1adz n ASN 69 Ca 0.19 0.48 -0.11 0.00 -0.60 0.00 0.00 54.58 54.55 1adz n ASN 69 Cb 0.09 -0.39 -0.04 0.00 -0.53 0.00 0.00 39.78 38.92 1adz n ASN 69 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1adz n GLY 70 N 1.53 -0.37 0.00 8.20 0.00 -1.26 -5.30 105.19 108.00 1adz n GLY 70 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1adz n GLY 70 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65