#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 -1.08 0.00 2.11 4.02 -1.26 -5.08 117.16 115.87 1adz n TYR 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1adz n TYR 2 Cb 0.00 0.36 0.00 0.00 -0.02 0.00 0.00 39.34 39.68 1adz n TYR 2 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1adz n LYS 3 N -2.08 0.00 -1.30 -0.72 4.76 -1.26 -2.41 118.16 115.14 1adz n LYS 3 Ca 0.00 0.00 -0.04 0.00 -2.87 0.00 0.00 58.31 55.40 1adz n LYS 3 Cb 0.00 0.00 -0.03 0.00 -1.84 0.00 0.00 35.03 33.16 1adz n LYS 3 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1adz n ASP 4 N 7.08 -0.43 0.00 4.39 -0.08 -1.26 -4.95 116.55 121.29 1adz n ASP 4 Ca 0.00 -2.02 0.00 0.00 -1.51 0.00 0.00 54.79 51.26 1adz n ASP 4 Cb 0.00 0.15 0.00 0.00 2.34 0.00 0.00 41.12 43.61 1adz n ASP 4 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1adz n ASP 5 N 0.00 -2.05 -3.12 1.67 5.75 -1.01 -5.06 116.55 112.73 1adz n ASP 5 Ca -0.17 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.61 1adz n ASP 5 Cb 0.83 -0.34 0.00 0.00 -1.03 0.00 0.00 41.12 40.58 1adz n ASP 5 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1adz n ASP 6 N 0.78 0.00 -4.63 -1.12 8.00 -1.26 -4.94 116.55 113.39 1adz n ASP 6 Ca 0.00 0.00 -0.45 0.00 0.71 0.00 0.00 54.79 55.05 1adz n ASP 6 Cb 0.00 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.08 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 0.00 1.94 0.00 -2.24 8.00 -1.26 -4.67 116.55 118.32 1adz n ASP 7 Ca 0.00 1.17 0.00 0.00 0.71 0.00 0.00 54.79 56.67 1adz n ASP 7 Cb 0.00 -1.34 0.00 0.00 -0.02 0.00 0.00 41.12 39.76 1adz n ASP 7 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 1adz n LYS 8 N 1.27 0.00 0.00 -1.24 2.85 -1.26 -4.92 118.16 114.86 1adz n LYS 8 Ca 0.10 0.00 0.06 0.00 -1.05 0.00 0.00 58.31 57.43 1adz n LYS 8 Cb 0.31 0.00 0.28 0.00 -0.65 0.00 0.00 35.03 34.97 1adz n LYS 8 CO 0.00 0.00 0.00 1.47 -0.05 0.00 0.00 177.40 178.82 1adz n LEU 9 N -1.90 0.00 -4.40 -5.58 -0.00 -1.26 -4.83 117.00 99.03 1adz n LEU 9 Ca 0.00 0.45 -0.40 0.00 -0.00 0.00 0.00 56.01 56.06 1adz n LEU 9 Cb 0.00 -0.45 0.02 0.00 -0.00 0.00 0.00 43.42 42.99 1adz n LEU 9 CO 0.00 -0.25 -0.13 0.29 -0.00 0.00 0.00 177.39 177.30 1adz n LYS 10 N -1.45 0.37 -2.04 1.47 5.02 -1.26 -4.79 118.16 115.48 1adz n LYS 10 Ca 0.04 0.14 -0.41 0.00 -2.02 0.00 0.00 58.31 56.06 1adz n LYS 10 Cb 0.14 -1.41 -0.03 0.00 -0.02 0.00 0.00 35.03 33.71 1adz n LYS 10 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1adz s PRO 11 N -1.56 3.00 0.49 1.97 0.04 -1.26 -4.86 135.00 132.82 1adz s PRO 11 Ca 0.63 0.99 0.16 0.00 0.04 0.00 0.00 61.00 62.82 1adz s PRO 11 Cb -0.54 -4.28 1.19 0.00 0.04 0.00 0.00 34.50 30.91 1adz s PRO 11 CO 0.59 -2.27 2.09 -0.44 0.04 0.00 0.00 177.00 177.00 1adz h ASP 12 N 13.78 0.00 -0.35 6.66 5.19 -1.92 -0.93 116.42 138.85 1adz h ASP 12 Ca -0.29 0.00 0.10 0.00 -0.62 0.00 0.00 57.03 56.22 1adz h ASP 12 Cb 1.16 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.66 1adz h ASP 12 CO 1.13 0.08 0.29 2.19 -3.12 0.00 0.00 179.24 179.81 1adz h PHE 13 N 0.00 0.00 -0.75 4.55 -5.15 -1.95 0.14 116.94 113.78 1adz h PHE 13 Ca -0.00 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.72 1adz h PHE 13 Cb 0.15 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.29 1adz h PHE 13 CO 0.00 0.00 0.28 0.00 -2.00 0.00 0.00 178.31 176.59 1adz n PHE 15 N -4.27 0.00 -2.41 0.00 3.72 0.46 -3.61 117.46 111.35 1adz n PHE 15 Ca 0.07 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.04 1adz n PHE 15 Cb 0.20 -0.08 -0.03 0.00 -0.94 0.00 0.00 39.48 38.63 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 -2.16 4.30 0.47 4.37 2.96 -0.15 -4.69 118.68 123.77 1adz s LEU 16 Ca 0.41 1.90 -0.21 0.00 -0.22 0.00 0.00 54.13 56.01 1adz s LEU 16 Cb 0.21 -3.56 -0.12 0.00 0.50 0.00 0.00 46.19 43.22 1adz s LEU 16 CO 0.39 -0.60 0.44 -1.84 -1.32 0.00 0.00 176.35 173.42 1adz n GLU 17 N 5.08 0.47 -2.03 1.98 0.28 -1.26 -4.69 120.64 120.46 1adz n GLU 17 Ca 0.11 0.17 -0.37 0.00 -0.16 0.00 0.00 57.16 56.92 1adz n GLU 17 Cb 0.46 -1.48 0.02 0.00 1.43 0.00 0.00 31.44 31.87 1adz n GLU 17 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 1adz s GLU 18 N -1.63 3.24 -0.23 3.44 -1.05 -1.26 -4.86 118.70 116.34 1adz s GLU 18 Ca 0.64 1.91 -0.03 0.00 -0.15 0.00 0.00 54.97 57.35 1adz s GLU 18 Cb -0.55 -2.15 0.12 0.00 -0.44 0.00 0.00 34.13 31.11 1adz s GLU 18 CO 0.58 -1.02 0.29 0.34 0.95 0.00 0.00 175.26 176.41 1adz s ASP 19 N -1.37 1.03 0.17 0.83 -1.08 -1.26 -5.02 116.67 109.98 1adz s ASP 19 Ca 0.72 -0.18 0.10 0.00 -0.52 0.00 0.00 52.55 52.68 1adz s ASP 19 Cb -0.32 0.67 -0.11 0.00 -1.46 0.00 0.00 42.92 41.69 1adz s ASP 19 CO 0.37 -0.33 1.32 1.55 0.52 0.00 0.00 175.17 178.60 1adz h PRO 20 N 8.26 0.00 0.00 4.34 0.13 -1.84 -3.22 132.00 139.67 1adz h PRO 20 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 1adz h PRO 20 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1adz h PRO 20 CO 0.29 0.80 0.00 0.41 -0.23 0.00 0.00 178.00 179.27 1adz n GLY 21 N 1.31 0.72 0.00 1.56 0.00 -1.26 -3.51 105.19 104.01 1adz n GLY 21 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 46.02 44.74 1adz n GLY 21 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1adz n ILE 22 N 0.00 0.00 -0.39 -0.61 -5.35 -1.26 -4.97 119.36 106.78 1adz n ILE 22 Ca 0.00 0.00 -0.16 0.00 -0.27 0.00 0.00 62.75 62.32 1adz n ILE 22 Cb 0.00 -0.65 -0.03 0.00 -1.74 0.00 0.00 39.64 37.23 1adz n ILE 22 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1adz h ARG 24 N 1.43 -0.01 -6.69 0.00 -0.00 -1.90 -3.36 114.38 103.86 1adz h ARG 24 Ca -0.08 0.00 -0.19 0.00 -0.00 0.00 0.00 59.98 59.71 1adz h ARG 24 Cb 0.33 0.00 -0.03 0.00 -0.00 0.00 0.00 29.97 30.27 1adz h ARG 24 CO 0.24 -0.00 -0.31 0.41 -0.00 0.00 0.00 179.97 180.31 1adz n GLY 25 N -1.03 -0.17 3.73 0.08 0.00 -1.25 -2.98 105.19 103.56 1adz n GLY 25 Ca 0.00 0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 -4.13 3.38 -0.13 1.61 2.02 -1.26 0.12 117.35 118.96 1adz s TYR 26 Ca 0.10 1.32 -0.08 0.00 -0.37 0.00 0.00 57.07 58.03 1adz s TYR 26 Cb -0.05 -3.48 0.05 0.00 -0.40 0.00 0.00 41.96 38.07 1adz s TYR 26 CO 0.30 -1.45 0.32 0.42 -1.57 0.00 0.00 175.55 173.57 1adz s ILE 27 N 0.32 -0.02 -0.99 2.71 1.01 -1.26 -4.89 121.20 118.09 1adz s ILE 27 Ca 0.56 0.08 -0.24 0.00 0.00 0.00 0.00 60.65 61.05 1adz s ILE 27 Cb -0.33 -0.48 -0.22 0.00 0.01 0.00 0.00 42.46 41.45 1adz s ILE 27 CO 0.35 0.03 2.01 0.41 0.00 0.00 0.00 174.94 177.74 1adz n THR 28 N 3.82 0.00 -4.03 2.92 -1.04 -1.26 -3.93 114.28 110.76 1adz n THR 28 Ca -0.21 -0.05 -0.24 0.00 -2.04 0.00 0.00 64.05 61.51 1adz n THR 28 Cb 0.55 -1.81 -0.04 0.00 -1.82 0.00 0.00 70.33 67.21 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 8.24 3.17 0.29 -2.82 1.81 -0.33 -4.71 118.95 124.60 1adz s ARG 29 Ca 0.74 -0.81 0.10 0.00 -1.72 0.00 0.00 55.73 54.04 1adz s ARG 29 Cb -0.05 -2.77 -0.05 0.00 -0.45 0.00 0.00 34.95 31.64 1adz s ARG 29 CO 0.17 0.46 -0.03 0.71 -0.68 0.00 0.00 175.30 175.93 1adz s TYR 30 N -1.88 2.56 -0.22 -0.53 1.51 0.22 0.05 117.35 119.07 1adz s TYR 30 Ca 0.33 -0.32 -0.21 0.00 -1.01 0.00 0.00 57.07 55.86 1adz s TYR 30 Cb -0.10 -1.26 0.06 0.00 -0.11 0.00 0.00 41.96 40.55 1adz s TYR 30 CO 0.26 0.59 0.60 -0.59 -1.11 0.00 0.00 175.55 175.30 1adz s PHE 31 N -2.43 -0.65 -0.66 2.71 -0.71 -0.28 0.16 117.98 116.12 1adz s PHE 31 Ca 0.32 1.58 -0.27 0.00 -1.04 0.00 0.00 56.93 57.52 1adz s PHE 31 Cb -0.04 0.23 0.01 0.00 -1.21 0.00 0.00 43.02 42.00 1adz s PHE 31 CO 0.19 -0.33 1.56 -0.47 -1.34 0.00 0.00 175.22 174.83 1adz s TYR 32 N 0.24 2.00 -0.15 3.49 6.14 -1.24 -0.07 117.35 127.77 1adz s TYR 32 Ca -0.01 0.39 -0.21 0.00 0.64 0.00 0.00 57.07 57.88 1adz s TYR 32 Cb -0.04 -4.36 -0.03 0.00 0.42 0.00 0.00 41.96 37.95 1adz s TYR 32 CO 0.01 -2.18 0.63 1.21 0.64 0.00 0.00 175.55 175.86 1adz s ASN 33 N 5.76 6.77 0.52 4.32 3.84 0.28 -4.10 114.94 132.33 1adz s ASN 33 Ca 0.52 0.93 0.30 0.00 0.21 0.00 0.00 52.86 54.82 1adz s ASN 33 Cb -0.11 -2.36 1.39 0.00 -0.55 0.00 0.00 41.25 39.63 1adz s ASN 33 CO 0.19 -0.19 2.02 -1.13 -2.79 0.00 0.00 177.10 175.19 1adz h ASN 34 N 7.17 0.00 -0.75 -4.21 -0.73 -1.84 -0.81 115.58 114.41 1adz h ASN 34 Ca -0.35 0.00 0.15 0.00 1.87 0.00 0.00 56.30 57.97 1adz h ASN 34 Cb 1.16 0.00 -0.10 0.00 0.27 0.00 0.00 38.32 39.65 1adz h ASN 34 CO 0.77 0.11 0.26 -0.61 -0.37 0.00 0.00 177.43 177.59 1adz h GLN 35 N 0.00 0.37 -0.03 6.67 5.75 -1.92 -1.58 115.11 124.36 1adz h GLN 35 Ca -0.00 -0.02 -0.00 0.00 -0.15 0.00 0.00 58.65 58.47 1adz h GLN 35 Cb 0.46 -0.08 -0.00 0.00 1.07 0.00 0.00 27.48 28.92 1adz h GLN 35 CO 0.01 0.24 -0.05 0.25 -2.65 0.00 0.00 178.83 176.64 1adz n THR 36 N -5.06 1.96 -3.91 2.39 -2.24 -1.09 -4.99 114.28 101.35 1adz n THR 36 Ca 0.15 -2.34 -0.24 0.00 -2.27 0.00 0.00 64.05 59.35 1adz n THR 36 Cb 0.44 -0.24 -0.08 0.00 -2.10 0.00 0.00 70.33 68.35 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 -1.33 -0.95 -0.89 -0.78 4.01 -0.38 -4.83 118.16 113.00 1adz n LYS 37 Ca 0.17 0.07 0.00 0.00 -0.51 0.00 0.00 58.31 58.04 1adz n LYS 37 Cb 0.67 -2.78 0.00 0.00 -0.51 0.00 0.00 35.03 32.41 1adz n LYS 37 CO 0.00 0.00 0.00 0.94 -1.11 0.00 0.00 177.40 177.23 1adz n GLN 38 N -3.78 0.00 -3.58 1.97 7.27 -0.76 -5.00 117.38 113.51 1adz n GLN 38 Ca -0.25 0.00 -0.39 0.00 0.07 0.00 0.00 57.00 56.43 1adz n GLN 38 Cb 0.54 0.00 -0.11 0.00 2.41 0.00 0.00 30.24 33.08 1adz n GLN 38 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1adz s GLU 40 N 1.72 2.56 0.32 0.00 2.02 0.90 -4.85 118.70 121.37 1adz s GLU 40 Ca 0.06 -0.81 -0.27 0.00 0.02 0.00 0.00 54.97 53.98 1adz s GLU 40 Cb -0.17 -2.55 -0.10 0.00 0.10 0.00 0.00 34.13 31.42 1adz s GLU 40 CO 0.10 0.55 0.97 1.03 0.02 0.00 0.00 175.26 177.93 1adz s ARG 41 N -2.18 4.56 0.11 1.61 0.52 -1.26 -1.13 118.95 121.19 1adz s ARG 41 Ca 0.25 1.41 -0.25 0.00 -0.52 0.00 0.00 55.73 56.62 1adz s ARG 41 Cb -0.12 -2.86 0.08 0.00 0.52 0.00 0.00 34.95 32.58 1adz s ARG 41 CO 0.17 0.24 0.69 -0.59 0.02 0.00 0.00 175.30 175.83 1adz s PHE 42 N -1.53 -0.47 0.00 -0.53 -0.71 0.11 -4.94 117.98 109.91 1adz s PHE 42 Ca 0.50 0.28 0.00 0.00 -1.04 0.00 0.00 56.93 56.66 1adz s PHE 42 Cb -0.21 0.56 0.00 0.00 -1.21 0.00 0.00 43.02 42.16 1adz s PHE 42 CO 0.27 -0.77 0.00 1.63 -1.34 0.00 0.00 175.22 175.01 1adz n LYS 43 N -0.34 0.07 0.00 1.99 4.01 -1.26 -1.19 118.16 121.43 1adz n LYS 43 Ca -0.14 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.66 1adz n LYS 43 Cb 0.64 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 35.16 1adz n LYS 43 CO 0.00 0.00 0.00 0.98 -1.11 0.00 0.00 177.40 177.27 1adz n TYR 44 N -1.52 0.00 0.00 2.13 9.36 -1.25 -4.62 117.16 121.26 1adz n TYR 44 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 1adz n TYR 44 Cb 0.00 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 38.71 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 0.00 2.99 0.54 2.98 0.00 0.33 -3.98 105.19 108.05 1adz n GLY 45 Ca 0.00 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.45 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 0.40 2.76 -0.02 0.00 -1.25 -3.84 105.19 103.24 1adz n GLY 46 Ca 0.00 -0.54 -0.02 0.00 0.00 0.00 0.00 46.02 45.46 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 3.06 0.00 0.00 0.00 0.00 -1.26 -4.28 117.00 114.52 1adz n LEU 48 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.13 1adz n LEU 48 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 43.42 44.04 1adz n LEU 48 CO -0.08 0.00 0.00 0.61 0.00 0.00 0.00 177.39 177.92 1adz n GLY 49 N 0.00 0.52 0.00 -3.96 0.00 -1.26 -4.81 105.19 95.68 1adz n GLY 49 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 1.06 0.00 0.00 1.61 6.94 -1.22 -4.81 115.26 118.84 1adz n ASN 50 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1adz n ASN 50 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 1adz n ASN 50 CO 0.00 0.00 0.00 0.23 -1.03 0.00 0.00 177.26 176.46 1adz n MET 51 N 0.00 3.09 -3.73 -3.83 2.81 -1.26 -4.74 117.12 109.45 1adz n MET 51 Ca 0.00 0.00 -0.16 0.00 -1.81 0.00 0.00 57.70 55.73 1adz n MET 51 Cb 0.00 0.00 -0.00 0.00 -0.71 0.00 0.00 33.22 32.51 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 0.00 -1.13 -3.23 7.83 5.15 -1.24 -4.64 115.26 118.00 1adz n ASN 52 Ca 0.00 -0.47 -0.25 0.00 -0.60 0.00 0.00 54.58 53.27 1adz n ASN 52 Cb 0.00 -0.56 -0.07 0.00 -0.53 0.00 0.00 39.78 38.62 1adz n ASN 52 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1adz n ASN 53 N -0.28 0.77 -4.52 1.20 5.15 -1.25 -4.41 115.26 111.92 1adz n ASN 53 Ca -0.05 -2.81 -0.29 0.00 -0.60 0.00 0.00 54.58 50.82 1adz n ASN 53 Cb 0.21 -0.64 0.14 0.00 -0.53 0.00 0.00 39.78 38.96 1adz n ASN 53 CO 0.00 0.00 0.00 -0.36 1.40 0.00 0.00 177.26 178.30 1adz s PHE 54 N -1.38 2.23 -0.17 1.20 0.08 0.43 -4.79 117.98 115.58 1adz s PHE 54 Ca 0.36 0.58 0.04 0.00 0.12 0.00 0.00 56.93 58.03 1adz s PHE 54 Cb 0.16 -3.73 -0.13 0.00 -0.57 0.00 0.00 43.02 38.75 1adz s PHE 54 CO -0.09 -2.31 -0.11 0.39 -0.10 0.00 0.00 175.22 173.00 1adz n GLU 55 N -3.63 0.75 -4.44 0.44 1.02 -1.26 0.70 120.64 114.22 1adz n GLU 55 Ca 0.11 0.08 -0.25 0.00 -0.02 0.00 0.00 57.16 57.08 1adz n GLU 55 Cb 0.60 -1.36 -0.11 0.00 -0.02 0.00 0.00 31.44 30.55 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 -2.36 2.37 0.03 2.62 -4.23 -1.26 -4.30 115.64 108.51 1adz s THR 56 Ca -0.20 -2.23 -0.26 0.00 -1.18 0.00 0.00 61.69 57.83 1adz s THR 56 Cb 0.06 -2.20 -0.17 0.00 1.34 0.00 0.00 72.50 71.53 1adz s THR 56 CO 0.46 -0.29 1.40 0.25 -0.54 0.00 0.00 174.62 175.90 1adz h LEU 57 N 2.71 -0.25 -2.00 4.79 5.85 -1.96 -1.39 115.31 123.06 1adz h LEU 57 Ca -0.43 -0.17 0.17 0.00 0.84 0.00 0.00 57.88 58.30 1adz h LEU 57 Cb 1.23 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 42.31 1adz h LEU 57 CO 0.55 0.03 0.44 -0.08 -0.34 0.00 0.00 178.44 179.04 1adz h GLU 58 N -0.55 0.00 -0.06 1.25 4.81 -1.97 0.60 114.58 118.65 1adz h GLU 58 Ca -0.03 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.15 1adz h GLU 58 Cb 0.41 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1adz h GLU 58 CO 0.05 0.00 -0.16 1.49 -0.73 0.00 0.00 179.01 179.66 1adz h GLU 59 N 0.00 0.22 0.00 1.92 4.57 -1.87 0.51 114.58 119.92 1adz h GLU 59 Ca 0.29 -0.15 -0.07 0.00 -1.18 0.00 0.00 59.36 58.25 1adz h GLU 59 Cb 1.17 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.77 1adz h GLU 59 CO -0.00 0.75 -0.34 0.00 -1.18 0.00 0.00 179.01 178.25 1adz h LYS 61 N 0.00 -0.02 -0.90 0.00 1.57 0.17 0.31 116.57 117.70 1adz h LYS 61 Ca -0.00 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.91 1adz h LYS 61 Cb 0.70 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.92 1adz h LYS 61 CO 0.04 0.69 0.51 -0.97 -0.57 0.00 0.00 179.45 179.16 1adz h ASN 62 N -0.97 0.69 0.05 0.86 -1.24 0.06 2.94 115.58 117.97 1adz h ASN 62 Ca -0.00 0.07 -0.00 0.00 0.71 0.00 0.00 56.30 57.08 1adz h ASN 62 Cb 0.72 -0.05 0.00 0.00 0.73 0.00 0.00 38.32 39.71 1adz h ASN 62 CO 0.00 0.33 -0.02 0.40 -1.29 0.00 0.00 177.43 176.85 1adz h ILE 63 N 0.77 1.11 0.00 2.57 1.08 -1.37 -3.11 117.51 118.56 1adz h ILE 63 Ca 0.47 -1.62 0.00 0.00 -0.39 0.00 0.00 64.86 63.32 1adz h ILE 63 Cb 0.58 2.01 0.00 0.00 -3.07 0.00 0.00 36.82 36.34 1adz h ILE 63 CO -0.31 0.34 0.00 0.00 -0.69 0.00 0.00 178.15 177.49 1adz n GLU 65 N -0.39 -0.01 -3.67 0.00 1.02 0.44 -4.75 120.64 113.27 1adz n GLU 65 Ca 0.00 0.89 -0.26 0.00 -0.02 0.00 0.00 57.16 57.76 1adz n GLU 65 Cb 0.00 -1.93 0.02 0.00 -0.02 0.00 0.00 31.44 29.51 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 -3.76 -5.44 -3.43 1.62 5.75 0.88 -4.79 116.55 107.37 1adz n ASP 66 Ca 0.33 -0.89 -0.31 0.00 -0.01 0.00 0.00 54.79 53.91 1adz n ASP 66 Cb 1.44 -2.95 0.01 0.00 -1.03 0.00 0.00 41.12 38.59 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 -1.75 -2.69 3.78 6.12 0.00 -1.26 -4.72 105.19 104.69 1adz n GLY 67 Ca -0.15 -0.18 -0.31 0.00 0.00 0.00 0.00 46.02 45.38 1adz n GLY 67 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1adz s PRO 68 N -0.87 2.45 -0.02 1.61 0.04 -1.26 -2.87 135.00 134.08 1adz s PRO 68 Ca 0.45 1.09 -0.00 0.00 0.04 0.00 0.00 61.00 62.58 1adz s PRO 68 Cb -0.39 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.23 1adz s PRO 68 CO 0.55 -1.48 0.00 0.27 0.04 0.00 0.00 177.00 176.38 1adz n ASN 69 N -3.41 -6.77 0.00 6.66 0.23 -1.26 -4.42 115.26 106.29 1adz n ASN 69 Ca 0.08 0.60 0.00 0.00 -0.53 0.00 0.00 54.58 54.73 1adz n ASN 69 Cb 0.53 -1.86 0.00 0.00 -2.08 0.00 0.00 39.78 36.38 1adz n ASN 69 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1adz n GLY 70 N 1.53 3.78 0.00 4.83 0.00 -1.26 -5.25 105.19 108.81 1adz n GLY 70 Ca -0.01 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1adz n GLY 70 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29