#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 3.47 0.00 2.11 4.11 -1.26 -4.60 117.16 120.99 1adz n TYR 2 Ca 0.00 -3.19 0.00 0.00 -0.00 0.00 0.00 57.90 54.71 1adz n TYR 2 Cb 0.00 -0.54 0.00 0.00 -0.00 0.00 0.00 39.34 38.80 1adz n TYR 2 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.86 177.22 1adz n LYS 3 N -0.36 0.00 -0.79 -3.48 2.85 -1.26 -5.15 118.16 109.97 1adz n LYS 3 Ca 0.40 0.00 -0.32 0.00 -1.05 0.00 0.00 58.31 57.34 1adz n LYS 3 Cb 0.45 0.00 0.14 0.00 -0.65 0.00 0.00 35.03 34.97 1adz n LYS 3 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1adz n ASP 4 N -1.31 -1.03 -0.61 -5.58 2.03 -1.26 -4.96 116.55 103.83 1adz n ASP 4 Ca 0.00 0.39 0.06 0.00 0.52 0.00 0.00 54.79 55.76 1adz n ASP 4 Cb 0.00 -1.32 0.15 0.00 -0.72 0.00 0.00 41.12 39.23 1adz n ASP 4 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1adz n ASP 5 N -2.40 1.64 0.00 1.67 -0.08 -1.26 -5.10 116.55 111.02 1adz n ASP 5 Ca 0.09 -3.31 0.00 0.00 -1.51 0.00 0.00 54.79 50.06 1adz n ASP 5 Cb 0.53 -0.45 0.00 0.00 2.34 0.00 0.00 41.12 43.54 1adz n ASP 5 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1adz n ASP 6 N -0.87 -2.01 0.00 1.67 8.00 -1.26 -4.79 116.55 117.28 1adz n ASP 6 Ca 0.15 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.65 1adz n ASP 6 Cb 0.75 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.85 1adz n ASP 6 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1adz n ASP 7 N -2.37 0.00 0.00 -2.24 2.03 -1.26 -3.68 116.55 109.03 1adz n ASP 7 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1adz n ASP 7 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1adz n ASP 7 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1adz n LYS 8 N 0.00 0.00 -1.01 -0.67 5.02 -1.26 -5.04 118.16 115.21 1adz n LYS 8 Ca 0.00 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.07 1adz n LYS 8 Cb 0.00 0.00 0.10 0.00 -0.02 0.00 0.00 35.03 35.11 1adz n LYS 8 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1adz n LEU 9 N 0.00 6.38 -4.76 -0.35 4.77 -1.24 -4.97 117.00 116.82 1adz n LEU 9 Ca 0.00 -3.40 -0.41 0.00 -0.03 0.00 0.00 56.01 52.17 1adz n LEU 9 Cb 0.00 -0.87 -0.02 0.00 -2.33 0.00 0.00 43.42 40.20 1adz n LEU 9 CO 0.00 1.11 1.00 -0.75 -1.33 0.00 0.00 177.39 177.41 1adz s LYS 10 N -2.64 4.35 -0.38 3.23 2.36 -1.26 -4.92 119.74 120.48 1adz s LYS 10 Ca 0.45 2.20 -0.28 0.00 -2.55 0.00 0.00 55.97 55.79 1adz s LYS 10 Cb 0.37 -3.10 -0.02 0.00 -1.05 0.00 0.00 37.83 34.03 1adz s LYS 10 CO 0.04 -0.23 1.87 -1.25 1.55 0.00 0.00 175.35 177.34 1adz s PRO 11 N -1.32 3.12 0.43 4.03 0.04 -1.26 -4.86 135.00 135.18 1adz s PRO 11 Ca 0.52 1.32 0.12 0.00 0.04 0.00 0.00 61.00 63.00 1adz s PRO 11 Cb -0.39 -4.27 0.95 0.00 0.04 0.00 0.00 34.50 30.83 1adz s PRO 11 CO 0.49 -2.11 1.99 0.38 0.04 0.00 0.00 177.00 177.79 1adz h ASP 12 N 13.79 0.11 -0.29 6.66 2.03 -1.99 -1.32 116.42 135.42 1adz h ASP 12 Ca -0.32 -0.02 0.08 0.00 -0.73 0.00 0.00 57.03 56.04 1adz h ASP 12 Cb 1.18 -0.03 -0.01 0.00 -0.83 0.00 0.00 39.33 39.64 1adz h ASP 12 CO 1.07 0.24 0.25 2.19 -1.03 0.00 0.00 179.24 181.95 1adz h PHE 13 N 0.11 0.00 -0.65 4.15 -5.15 -1.94 0.13 116.94 113.60 1adz h PHE 13 Ca 0.02 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.73 1adz h PHE 13 Cb 0.27 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.42 1adz h PHE 13 CO 0.00 0.00 0.15 0.00 -2.00 0.00 0.00 178.31 176.46 1adz n PHE 15 N -4.24 0.00 -2.81 0.00 3.72 0.42 -4.10 117.46 110.46 1adz n PHE 15 Ca 0.05 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.03 1adz n PHE 15 Cb 0.26 -0.05 -0.03 0.00 -0.94 0.00 0.00 39.48 38.72 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 -2.11 4.26 0.39 4.37 2.96 -0.37 -4.69 118.68 123.49 1adz s LEU 16 Ca 0.42 1.40 -0.22 0.00 -0.22 0.00 0.00 54.13 55.51 1adz s LEU 16 Cb 0.21 -3.39 -0.14 0.00 0.50 0.00 0.00 46.19 43.37 1adz s LEU 16 CO 0.38 -0.34 0.34 -1.84 -1.32 0.00 0.00 176.35 173.57 1adz n GLU 17 N 4.64 0.26 -1.34 1.98 0.28 -1.26 -4.68 120.64 120.52 1adz n GLU 17 Ca 0.05 0.09 -0.51 0.00 -0.16 0.00 0.00 57.16 56.64 1adz n GLU 17 Cb 0.50 -1.23 -0.06 0.00 1.43 0.00 0.00 31.44 32.08 1adz n GLU 17 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 1adz n GLU 18 N 0.97 0.00 -3.76 3.44 0.28 -1.26 -4.93 120.64 115.37 1adz n GLU 18 Ca 0.12 0.00 -0.30 0.00 -0.16 0.00 0.00 57.16 56.82 1adz n GLU 18 Cb 0.38 -1.21 -0.14 0.00 1.43 0.00 0.00 31.44 31.90 1adz n GLU 18 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 1adz s ASP 19 N -0.32 3.93 -0.02 -1.84 2.15 -1.25 -4.98 116.67 114.34 1adz s ASP 19 Ca 0.75 -2.27 -0.20 0.00 0.43 0.00 0.00 52.55 51.25 1adz s ASP 19 Cb -1.06 -1.08 -0.31 0.00 -0.30 0.00 0.00 42.92 40.18 1adz s ASP 19 CO 0.52 -0.33 0.96 1.55 -0.17 0.00 0.00 175.17 177.70 1adz h PRO 20 N 7.25 0.39 0.00 4.34 0.13 -1.83 -3.36 132.00 138.93 1adz h PRO 20 Ca -0.06 -0.62 0.00 0.00 -0.87 0.00 0.00 66.00 64.46 1adz h PRO 20 Cb 0.96 0.22 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1adz h PRO 20 CO 0.49 1.28 0.00 0.41 -0.23 0.00 0.00 178.00 179.95 1adz n GLY 21 N 1.58 0.54 1.17 1.56 0.00 -1.23 -2.77 105.19 106.03 1adz n GLY 21 Ca -0.14 -1.02 0.04 0.00 0.00 0.00 0.00 46.02 44.90 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 0.00 0.48 -1.45 -0.61 5.41 -0.89 -4.78 119.36 117.52 1adz n ILE 22 Ca 0.00 -1.35 0.00 0.00 1.00 0.00 0.00 62.75 62.40 1adz n ILE 22 Cb 0.00 0.67 0.00 0.00 -0.71 0.00 0.00 39.64 39.60 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 0.00 -1.99 0.00 0.63 -1.26 -4.86 116.66 109.18 1adz n ARG 24 Ca 0.00 0.00 -0.08 0.00 -0.92 0.00 0.00 57.85 56.85 1adz n ARG 24 Cb 0.00 0.00 0.01 0.00 0.45 0.00 0.00 32.46 32.92 1adz n ARG 24 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1adz n GLY 25 N 3.14 -0.07 3.69 5.14 0.00 -1.26 -1.09 105.19 114.74 1adz n GLY 25 Ca 0.00 0.22 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 1adz n GLY 25 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1adz s TYR 26 N -0.98 3.50 -0.13 1.61 2.02 -1.26 0.22 117.35 122.33 1adz s TYR 26 Ca 0.06 1.20 0.15 0.00 -0.37 0.00 0.00 57.07 58.10 1adz s TYR 26 Cb -0.01 -2.87 0.32 0.00 -0.40 0.00 0.00 41.96 39.01 1adz s TYR 26 CO 0.20 -0.06 1.16 -0.89 -1.57 0.00 0.00 175.55 174.40 1adz n ILE 27 N 4.22 1.57 -3.80 2.71 5.41 -1.26 -4.93 119.36 123.29 1adz n ILE 27 Ca 0.01 -2.22 -0.35 0.00 1.00 0.00 0.00 62.75 61.18 1adz n ILE 27 Cb 0.50 -0.01 0.03 0.00 -0.71 0.00 0.00 39.64 39.46 1adz n ILE 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1adz n THR 28 N -0.92 -4.93 -2.42 1.39 -1.04 -1.26 -4.97 114.28 100.13 1adz n THR 28 Ca 0.14 -0.85 -0.26 0.00 -2.04 0.00 0.00 64.05 61.04 1adz n THR 28 Cb 0.73 -3.74 0.14 0.00 -1.82 0.00 0.00 70.33 65.64 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 -6.38 1.24 0.17 -2.82 1.81 0.25 -4.84 118.95 108.37 1adz s ARG 29 Ca 0.46 -1.00 0.07 0.00 -1.72 0.00 0.00 55.73 53.53 1adz s ARG 29 Cb -0.19 -2.18 -0.04 0.00 -0.45 0.00 0.00 34.95 32.09 1adz s ARG 29 CO 0.89 -1.83 -0.15 0.71 -0.68 0.00 0.00 175.30 174.25 1adz s TYR 30 N -3.40 1.60 -0.17 -0.53 1.51 0.17 0.18 117.35 116.71 1adz s TYR 30 Ca 0.70 -0.57 -0.17 0.00 -1.01 0.00 0.00 57.07 56.03 1adz s TYR 30 Cb -0.04 -0.79 0.05 0.00 -0.11 0.00 0.00 41.96 41.07 1adz s TYR 30 CO 0.47 0.27 0.48 -0.59 -1.11 0.00 0.00 175.55 175.07 1adz s PHE 31 N -2.61 -0.52 -0.47 2.71 -0.71 -0.37 0.34 117.98 116.36 1adz s PHE 31 Ca 0.17 1.26 -0.28 0.00 -1.04 0.00 0.00 56.93 57.03 1adz s PHE 31 Cb -0.02 0.18 0.01 0.00 -1.21 0.00 0.00 43.02 41.98 1adz s PHE 31 CO 0.05 -0.26 1.42 -0.47 -1.34 0.00 0.00 175.22 174.62 1adz s TYR 32 N 0.21 2.35 -0.33 3.49 5.04 -1.26 0.73 117.35 127.58 1adz s TYR 32 Ca -0.00 0.61 -0.17 0.00 -2.44 0.00 0.00 57.07 55.06 1adz s TYR 32 Cb -0.03 -4.34 -0.01 0.00 0.35 0.00 0.00 41.96 37.92 1adz s TYR 32 CO 0.01 -1.97 0.45 1.21 -1.34 0.00 0.00 175.55 173.91 1adz s ASN 33 N 4.18 6.28 0.38 4.32 3.84 0.24 -4.45 114.94 129.74 1adz s ASN 33 Ca 0.58 0.03 0.06 0.00 0.21 0.00 0.00 52.86 53.74 1adz s ASN 33 Cb -0.12 -2.24 0.78 0.00 -0.55 0.00 0.00 41.25 39.12 1adz s ASN 33 CO 0.30 -0.37 2.02 -0.55 -2.79 0.00 0.00 177.10 175.70 1adz h ASN 34 N 8.37 0.58 -0.71 -4.21 7.08 -1.84 0.44 115.58 125.29 1adz h ASN 34 Ca -0.29 -0.01 0.15 0.00 -3.08 0.00 0.00 56.30 53.07 1adz h ASN 34 Cb 1.14 -0.14 -0.13 0.00 -2.08 0.00 0.00 38.32 37.11 1adz h ASN 34 CO 0.72 0.41 -0.09 -0.61 -2.08 0.00 0.00 177.43 175.78 1adz h GLN 35 N 0.68 0.05 -0.42 4.14 4.15 -1.92 0.27 115.11 122.06 1adz h GLN 35 Ca 0.22 -0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.52 1adz h GLN 35 Cb 0.05 -0.01 -0.07 0.00 0.21 0.00 0.00 27.48 27.66 1adz h GLN 35 CO -0.06 0.03 0.06 0.25 -1.93 0.00 0.00 178.83 177.19 1adz n THR 36 N -5.40 2.55 -3.45 2.39 -2.24 -0.82 -4.97 114.28 102.33 1adz n THR 36 Ca 0.11 -2.09 -0.13 0.00 -2.27 0.00 0.00 64.05 59.67 1adz n THR 36 Cb 0.41 -0.31 -0.02 0.00 -2.10 0.00 0.00 70.33 68.31 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 -0.64 -0.88 -3.76 -0.78 5.02 0.96 -4.79 118.16 113.30 1adz n LYS 37 Ca 0.31 -0.14 -0.02 0.00 -2.02 0.00 0.00 58.31 56.44 1adz n LYS 37 Cb 1.08 -0.73 -0.00 0.00 -0.02 0.00 0.00 35.03 35.35 1adz n LYS 37 CO 0.00 0.00 0.00 -1.14 -0.52 0.00 0.00 177.40 175.74 1adz s GLN 38 N -5.11 1.02 -0.15 1.97 0.74 -0.81 -5.00 119.66 112.32 1adz s GLN 38 Ca 0.08 -0.59 -0.28 0.00 0.05 0.00 0.00 55.36 54.62 1adz s GLN 38 Cb -0.04 0.33 -0.01 0.00 1.10 0.00 0.00 33.01 34.39 1adz s GLN 38 CO 0.33 -0.47 0.96 0.00 -0.55 0.00 0.00 175.29 175.56 1adz s GLU 40 N 2.31 2.73 -0.15 0.00 0.41 0.22 -4.86 118.70 119.36 1adz s GLU 40 Ca 0.44 -0.57 -0.29 0.00 -0.41 0.00 0.00 54.97 54.13 1adz s GLU 40 Cb -0.17 -2.59 -0.02 0.00 -1.78 0.00 0.00 34.13 29.57 1adz s GLU 40 CO 0.14 0.65 1.38 0.50 -0.49 0.00 0.00 175.26 177.44 1adz s ARG 41 N -0.95 4.17 0.33 1.61 3.52 -1.26 -1.23 118.95 125.14 1adz s ARG 41 Ca 0.14 1.75 0.08 0.00 -0.13 0.00 0.00 55.73 57.56 1adz s ARG 41 Cb -0.11 -3.84 -0.03 0.00 -1.56 0.00 0.00 34.95 29.41 1adz s ARG 41 CO 0.03 -0.81 0.27 1.97 -0.81 0.00 0.00 175.30 175.95 1adz n PHE 42 N 6.92 -0.74 -2.33 5.12 -1.74 0.13 -4.98 117.46 119.84 1adz n PHE 42 Ca 0.15 -2.78 -0.05 0.00 -0.56 0.00 0.00 57.45 54.21 1adz n PHE 42 Cb 0.44 0.27 0.03 0.00 1.52 0.00 0.00 39.48 41.74 1adz n PHE 42 CO 0.00 0.00 0.00 0.36 -0.56 0.00 0.00 176.76 176.56 1adz n LYS 43 N -0.65 0.47 0.01 3.97 0.00 -1.26 0.85 118.16 121.55 1adz n LYS 43 Ca 0.07 -0.59 0.00 0.00 -0.00 0.00 0.00 58.31 57.79 1adz n LYS 43 Cb 0.60 -0.14 0.00 0.00 -0.00 0.00 0.00 35.03 35.49 1adz n LYS 43 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.40 178.38 1adz n TYR 44 N -1.69 -0.24 0.00 5.58 9.36 -1.24 -4.57 117.16 124.35 1adz n TYR 44 Ca 0.04 0.04 0.00 0.00 3.32 0.00 0.00 57.90 61.30 1adz n TYR 44 Cb 0.13 0.46 0.00 0.00 -0.63 0.00 0.00 39.34 39.30 1adz n TYR 44 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1adz n GLY 45 N 1.71 2.62 1.80 2.98 0.00 0.59 -3.55 105.19 111.35 1adz n GLY 45 Ca 0.00 -0.61 -0.02 0.00 0.00 0.00 0.00 46.02 45.39 1adz n GLY 45 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1adz n GLY 46 N 0.00 -0.83 3.01 -0.02 0.00 -1.11 -4.30 105.19 101.93 1adz n GLY 46 Ca 0.00 0.20 0.03 0.00 0.00 0.00 0.00 46.02 46.25 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 4.40 0.00 -0.24 0.00 7.94 -1.26 -2.09 117.00 125.76 1adz n LEU 48 Ca 0.08 0.00 -0.03 0.00 -1.11 0.00 0.00 56.01 54.95 1adz n LEU 48 Cb 0.59 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.54 1adz n LEU 48 CO -0.09 0.00 0.03 0.61 -1.11 0.00 0.00 177.39 176.83 1adz n GLY 49 N 0.00 -0.01 0.00 -3.96 0.00 -1.26 -4.89 105.19 95.07 1adz n GLY 49 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.06 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 0.08 -0.32 0.02 1.61 0.23 -1.26 -4.94 115.26 110.68 1adz n ASN 50 Ca 0.01 -0.63 -0.06 0.00 -0.53 0.00 0.00 54.58 53.37 1adz n ASN 50 Cb 0.00 0.00 -0.04 0.00 -2.08 0.00 0.00 39.78 37.67 1adz n ASN 50 CO 0.00 0.00 0.00 0.24 -0.93 0.00 0.00 177.26 176.57 1adz h MET 51 N 0.00 -0.23 -2.06 -3.83 2.86 -1.91 -3.40 114.93 106.36 1adz h MET 51 Ca 0.00 0.02 -0.19 0.00 -2.06 0.00 0.00 59.70 57.46 1adz h MET 51 Cb 0.00 0.05 -0.04 0.00 0.06 0.00 0.00 31.60 31.67 1adz h MET 51 CO 0.00 -0.15 0.75 -1.71 1.06 0.00 0.00 176.91 176.86 1adz n ASN 52 N -3.54 -0.03 0.00 1.22 2.85 -1.26 -4.65 115.26 109.85 1adz n ASN 52 Ca -0.03 0.01 0.00 0.00 -0.11 0.00 0.00 54.58 54.46 1adz n ASN 52 Cb 0.14 -0.34 0.00 0.00 1.24 0.00 0.00 39.78 40.81 1adz n ASN 52 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1adz n ASN 53 N 3.89 0.00 -4.84 1.20 2.85 -1.26 -3.85 115.26 113.25 1adz n ASN 53 Ca 0.27 0.00 -0.21 0.00 -0.11 0.00 0.00 54.58 54.53 1adz n ASN 53 Cb 0.02 0.00 -0.04 0.00 1.24 0.00 0.00 39.78 41.00 1adz n ASN 53 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 1adz s PHE 54 N 0.00 2.79 -0.32 1.20 0.08 0.15 -4.92 117.98 116.96 1adz s PHE 54 Ca 0.00 -0.40 0.14 0.00 0.12 0.00 0.00 56.93 56.79 1adz s PHE 54 Cb 0.00 -1.92 0.37 0.00 -0.57 0.00 0.00 43.02 40.90 1adz s PHE 54 CO 0.00 0.09 1.28 0.39 -0.10 0.00 0.00 175.22 176.88 1adz n GLU 55 N -1.40 2.58 -3.57 0.44 1.02 -1.26 0.43 120.64 118.88 1adz n GLU 55 Ca 0.00 -2.45 -0.13 0.00 -0.02 0.00 0.00 57.16 54.55 1adz n GLU 55 Cb 0.61 -1.55 -0.06 0.00 -0.02 0.00 0.00 31.44 30.42 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 -2.21 0.00 0.16 2.62 -4.23 -1.26 -4.87 115.64 105.85 1adz s THR 56 Ca 0.31 0.00 -0.10 0.00 -1.18 0.00 0.00 61.69 60.72 1adz s THR 56 Cb 0.24 -1.00 0.01 0.00 1.34 0.00 0.00 72.50 73.09 1adz s THR 56 CO 0.08 0.00 1.55 0.25 -0.54 0.00 0.00 174.62 175.97 1adz h LEU 57 N 3.14 1.03 -0.94 4.79 5.85 -1.96 -0.52 115.31 126.69 1adz h LEU 57 Ca -0.24 -0.39 -0.10 0.00 0.84 0.00 0.00 57.88 58.00 1adz h LEU 57 Cb 1.16 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 1adz h LEU 57 CO 0.29 1.19 -0.27 -0.08 -0.34 0.00 0.00 178.44 179.23 1adz h GLU 58 N 0.87 0.45 0.03 1.25 4.81 -1.97 -0.46 114.58 119.56 1adz h GLU 58 Ca 0.12 -0.17 -0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1adz h GLU 58 Cb 0.78 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.13 1adz h GLU 58 CO 0.06 0.69 -0.02 1.49 -0.73 0.00 0.00 179.01 180.50 1adz h GLU 59 N 0.40 -0.04 -0.12 1.92 4.22 -1.90 0.69 114.58 119.75 1adz h GLU 59 Ca 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.49 1adz h GLU 59 Cb 0.68 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.93 1adz h GLU 59 CO 0.05 0.39 0.02 0.00 -2.18 0.00 0.00 179.01 177.30 1adz h LYS 61 N 0.16 0.50 -0.71 0.00 1.57 -0.92 0.15 116.57 117.32 1adz h LYS 61 Ca 0.04 -0.79 0.02 0.00 -1.87 0.00 0.00 60.65 58.05 1adz h LYS 61 Cb 0.07 0.28 -0.04 0.00 0.08 0.00 0.00 32.23 32.63 1adz h LYS 61 CO -0.00 1.37 0.45 -0.97 -0.57 0.00 0.00 179.45 179.73 1adz h ASN 62 N 0.04 0.76 0.05 0.86 -1.24 0.11 4.13 115.58 120.29 1adz h ASN 62 Ca -0.21 -0.01 -0.13 0.00 0.71 0.00 0.00 56.30 56.67 1adz h ASN 62 Cb 1.95 -0.17 0.01 0.00 0.73 0.00 0.00 38.32 40.84 1adz h ASN 62 CO 0.23 0.53 -0.53 0.40 -1.29 0.00 0.00 177.43 176.78 1adz h ILE 63 N 0.90 1.53 0.00 2.57 1.08 -1.10 -3.16 117.51 119.33 1adz h ILE 63 Ca 0.28 -2.25 0.00 0.00 -0.39 0.00 0.00 64.86 62.50 1adz h ILE 63 Cb -0.02 2.96 0.00 0.00 -3.07 0.00 0.00 36.82 36.69 1adz h ILE 63 CO -0.09 0.63 0.00 0.00 -0.69 0.00 0.00 178.15 178.00 1adz n GLU 65 N -0.10 -0.01 -1.57 0.00 1.02 0.23 -4.63 120.64 115.58 1adz n GLU 65 Ca 0.00 0.77 -0.17 0.00 -0.02 0.00 0.00 57.16 57.74 1adz n GLU 65 Cb 0.00 -1.62 -0.07 0.00 -0.02 0.00 0.00 31.44 29.73 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 -3.70 -4.58 -1.41 1.62 5.68 1.30 -4.53 116.55 110.94 1adz n ASP 66 Ca 0.27 0.40 0.08 0.00 -0.50 0.00 0.00 54.79 55.04 1adz n ASP 66 Cb 1.14 -4.11 -0.04 0.00 -1.14 0.00 0.00 41.12 36.97 1adz n ASP 66 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1adz n GLY 67 N -0.37 -3.69 0.00 6.12 0.00 -1.23 -4.49 105.19 101.54 1adz n GLY 67 Ca -0.17 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 -3.32 0.00 -2.69 1.61 -0.04 -1.26 -4.66 135.00 124.65 1adz n PRO 68 Ca -0.04 0.12 -0.42 0.00 -0.04 0.00 0.00 63.50 63.11 1adz n PRO 68 Cb 0.54 -0.78 -0.03 0.00 -0.04 0.00 0.00 33.50 33.19 1adz n PRO 68 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1adz s ASN 69 N -1.64 6.35 0.00 3.54 -0.87 -1.26 -4.83 114.94 116.22 1adz s ASN 69 Ca 0.00 -0.22 0.00 0.00 -1.57 0.00 0.00 52.86 51.07 1adz s ASN 69 Cb 0.00 -2.50 0.00 0.00 -0.02 0.00 0.00 41.25 38.73 1adz s ASN 69 CO 0.00 -1.44 0.00 0.61 -2.57 0.00 0.00 177.10 173.70 1adz n GLY 70 N 5.15 3.44 3.26 0.66 0.00 -1.26 -5.22 105.19 111.21 1adz n GLY 70 Ca 0.04 -1.89 0.00 0.00 0.00 0.00 0.00 46.02 44.18 1adz n GLY 70 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65