#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 -0.15 -4.60 -0.67 9.36 -1.26 -4.89 117.16 114.95 1adz n TYR 2 Ca 0.00 0.00 -0.28 0.00 3.32 0.00 0.00 57.90 60.94 1adz n TYR 2 Cb 0.00 0.09 -0.08 0.00 -0.63 0.00 0.00 39.34 38.72 1adz n TYR 2 CO 0.00 0.00 0.00 -1.59 0.22 0.00 0.00 176.86 175.49 1adz s LYS 3 N 0.00 2.01 -1.01 2.98 -2.85 -1.26 -5.04 119.74 114.58 1adz s LYS 3 Ca 0.00 -2.25 -0.23 0.00 -1.00 0.00 0.00 55.97 52.50 1adz s LYS 3 Cb 0.00 -0.92 -0.12 0.00 -2.06 0.00 0.00 37.83 34.72 1adz s LYS 3 CO 0.00 -0.43 1.92 -3.47 0.10 0.00 0.00 175.35 173.47 1adz n ASP 4 N -1.29 2.80 -3.49 0.03 -0.08 -1.26 -4.93 116.55 108.34 1adz n ASP 4 Ca -0.10 -2.68 -0.30 0.00 -1.51 0.00 0.00 54.79 50.19 1adz n ASP 4 Cb 0.66 -1.49 0.28 0.00 2.34 0.00 0.00 41.12 42.91 1adz n ASP 4 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1adz s ASP 5 N 5.99 -0.78 0.00 1.67 1.11 -1.26 -3.80 116.67 119.61 1adz s ASP 5 Ca 0.65 0.81 0.00 0.00 0.18 0.00 0.00 52.55 54.19 1adz s ASP 5 Cb 0.05 -1.14 0.00 0.00 1.07 0.00 0.00 42.92 42.90 1adz s ASP 5 CO 0.14 -5.18 0.00 0.47 1.18 0.00 0.00 175.17 171.77 1adz n ASP 6 N -5.51 0.00 -3.26 0.27 8.00 -1.26 -4.76 116.55 110.03 1adz n ASP 6 Ca 0.13 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.34 1adz n ASP 6 Cb 0.60 0.00 -0.02 0.00 -0.02 0.00 0.00 41.12 41.68 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 3.76 5.70 -3.86 -2.24 2.03 -1.25 -4.54 116.55 116.15 1adz n ASP 7 Ca 0.00 -2.43 -0.27 0.00 0.52 0.00 0.00 54.79 52.60 1adz n ASP 7 Cb 0.00 -1.24 -0.07 0.00 -0.72 0.00 0.00 41.12 39.09 1adz n ASP 7 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1adz n LYS 8 N 4.33 -0.88 -3.06 -0.67 -0.00 -1.26 -1.52 118.16 115.10 1adz n LYS 8 Ca 0.54 0.08 -0.30 0.00 -0.00 0.00 0.00 58.31 58.63 1adz n LYS 8 Cb 0.19 -3.10 0.03 0.00 -0.00 0.00 0.00 35.03 32.15 1adz n LYS 8 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.40 178.87 1adz n LEU 9 N -3.52 -2.12 -4.65 -5.58 -0.00 -1.26 -4.95 117.00 94.92 1adz n LEU 9 Ca -0.11 -0.10 -0.30 0.00 -0.00 0.00 0.00 56.01 55.50 1adz n LEU 9 Cb 0.45 -1.32 -0.09 0.00 -0.00 0.00 0.00 43.42 42.47 1adz n LEU 9 CO 0.69 -0.09 -0.36 -0.54 -0.00 0.00 0.00 177.39 177.09 1adz s LYS 10 N -1.93 2.44 -0.46 1.47 1.02 -0.57 -5.07 119.74 116.64 1adz s LYS 10 Ca 0.30 -0.87 -0.28 0.00 0.02 0.00 0.00 55.97 55.13 1adz s LYS 10 Cb -0.03 -2.48 -0.01 0.00 -0.52 0.00 0.00 37.83 34.79 1adz s LYS 10 CO 0.67 0.54 1.65 -1.25 -0.92 0.00 0.00 175.35 176.04 1adz s PRO 11 N -2.21 3.21 0.46 -1.68 0.04 -1.26 -4.54 135.00 129.02 1adz s PRO 11 Ca 0.24 0.93 0.15 0.00 0.04 0.00 0.00 61.00 62.36 1adz s PRO 11 Cb -0.11 -4.19 1.06 0.00 0.04 0.00 0.00 34.50 31.29 1adz s PRO 11 CO 0.16 -2.02 2.02 0.22 0.04 0.00 0.00 177.00 177.42 1adz h ASP 12 N 12.54 0.00 -0.20 6.66 3.58 -1.97 -1.22 116.42 135.81 1adz h ASP 12 Ca -0.29 0.00 0.06 0.00 0.42 0.00 0.00 57.03 57.22 1adz h ASP 12 Cb 1.14 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.18 1adz h ASP 12 CO 1.12 0.15 0.20 2.19 -2.88 0.00 0.00 179.24 180.02 1adz h PHE 13 N 0.00 0.00 -0.58 0.28 -5.15 -1.95 0.10 116.94 109.64 1adz h PHE 13 Ca -0.00 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.69 1adz h PHE 13 Cb 0.28 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.42 1adz h PHE 13 CO 0.00 0.00 0.06 0.00 -2.00 0.00 0.00 178.31 176.37 1adz n PHE 15 N -4.22 0.00 -2.39 0.00 3.72 0.34 -3.82 117.46 111.08 1adz n PHE 15 Ca 0.04 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 57.02 1adz n PHE 15 Cb 0.29 -0.21 -0.03 0.00 -0.94 0.00 0.00 39.48 38.59 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 -2.42 4.44 0.93 4.37 0.20 -0.40 -4.75 118.68 121.04 1adz s LEU 16 Ca 0.32 2.18 -0.15 0.00 0.69 0.00 0.00 54.13 57.17 1adz s LEU 16 Cb 0.20 -3.60 -0.05 0.00 -0.43 0.00 0.00 46.19 42.30 1adz s LEU 16 CO 0.41 -0.38 -0.08 -1.84 -0.29 0.00 0.00 176.35 174.18 1adz n GLU 17 N 2.75 -0.11 -2.26 1.98 0.00 -1.26 -4.77 120.64 116.98 1adz n GLU 17 Ca 0.05 -0.01 -0.39 0.00 0.00 0.00 0.00 57.16 56.81 1adz n GLU 17 Cb 0.45 -1.48 -0.02 0.00 0.00 0.00 0.00 31.44 30.38 1adz n GLU 17 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 1adz s GLU 18 N -2.80 4.25 -0.23 3.44 -1.05 -1.26 -4.79 118.70 116.25 1adz s GLU 18 Ca 0.51 1.97 -0.04 0.00 -0.15 0.00 0.00 54.97 57.26 1adz s GLU 18 Cb -0.22 -2.89 0.08 0.00 -0.44 0.00 0.00 34.13 30.66 1adz s GLU 18 CO 0.73 -0.19 0.13 0.34 0.95 0.00 0.00 175.26 177.21 1adz s ASP 19 N -0.87 2.78 -0.03 0.83 -1.08 -1.26 -5.03 116.67 112.02 1adz s ASP 19 Ca 0.52 -0.89 -0.22 0.00 -0.52 0.00 0.00 52.55 51.44 1adz s ASP 19 Cb -0.34 -0.21 -0.24 0.00 -1.46 0.00 0.00 42.92 40.67 1adz s ASP 19 CO 0.44 -0.39 1.05 1.55 0.52 0.00 0.00 175.17 178.34 1adz h PRO 20 N 8.40 0.29 0.00 4.34 0.13 -1.91 -3.07 132.00 140.18 1adz h PRO 20 Ca -0.17 -0.32 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1adz h PRO 20 Cb 1.08 0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.31 1adz h PRO 20 CO 0.36 1.03 0.00 0.41 -0.23 0.00 0.00 178.00 179.57 1adz n GLY 21 N 1.10 0.51 0.15 1.56 0.00 -1.26 -1.00 105.19 106.25 1adz n GLY 21 Ca -0.10 -1.89 -0.13 0.00 0.00 0.00 0.00 46.02 43.90 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 4.05 1.48 -1.58 -0.61 5.41 -1.26 -4.72 119.36 122.13 1adz n ILE 22 Ca 0.00 0.04 -0.42 0.00 1.00 0.00 0.00 62.75 63.36 1adz n ILE 22 Cb 0.00 -2.21 -0.03 0.00 -0.71 0.00 0.00 39.64 36.69 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 8.78 2.01 0.06 0.00 1.74 -1.26 -3.71 116.66 124.28 1adz n ARG 24 Ca 0.32 -1.53 -0.21 0.00 -0.77 0.00 0.00 57.85 55.66 1adz n ARG 24 Cb 0.45 -2.53 -0.13 0.00 -1.02 0.00 0.00 32.46 29.22 1adz n ARG 24 CO 0.00 0.00 0.00 0.78 -1.52 0.00 0.00 177.63 176.89 1adz h GLY 25 N 9.18 0.50 -3.46 -0.13 0.00 -1.70 -3.49 103.07 103.97 1adz h GLY 25 Ca 0.48 -1.11 0.00 0.00 0.00 0.00 0.00 47.33 46.71 1adz h GLY 25 CO 1.53 0.97 -0.76 -1.72 0.00 0.00 0.00 176.54 176.56 1adz n TYR 26 N -4.01 -3.90 -2.07 5.60 4.01 0.61 -4.96 117.16 112.44 1adz n TYR 26 Ca -0.13 2.20 0.00 0.00 -0.16 0.00 0.00 57.90 59.81 1adz n TYR 26 Cb 0.86 -3.30 -0.00 0.00 -0.31 0.00 0.00 39.34 36.59 1adz n TYR 26 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1adz n ILE 27 N 0.92 0.00 -3.39 -0.72 5.41 -1.06 -4.79 119.36 115.74 1adz n ILE 27 Ca 0.00 -0.13 -0.26 0.00 1.00 0.00 0.00 62.75 63.36 1adz n ILE 27 Cb 0.00 0.44 0.02 0.00 -0.71 0.00 0.00 39.64 39.39 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 0.07 -5.93 -3.19 1.39 -1.04 -1.26 -4.87 114.28 99.44 1adz n THR 28 Ca -0.01 0.21 -0.19 0.00 -2.04 0.00 0.00 64.05 62.02 1adz n THR 28 Cb 0.71 -4.54 0.05 0.00 -1.82 0.00 0.00 70.33 64.73 1adz n THR 28 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 1adz n ARG 29 N -0.87 0.66 -4.23 -2.82 5.12 0.34 -4.91 116.66 109.94 1adz n ARG 29 Ca -0.09 -2.93 -0.16 0.00 -1.93 0.00 0.00 57.85 52.74 1adz n ARG 29 Cb 0.62 -0.12 -0.11 0.00 -1.16 0.00 0.00 32.46 31.70 1adz n ARG 29 CO 0.00 0.00 0.00 0.71 -1.93 0.00 0.00 177.63 176.41 1adz s TYR 30 N -2.35 1.30 -0.05 -1.55 1.51 0.14 -0.63 117.35 115.72 1adz s TYR 30 Ca 0.51 -0.62 -0.23 0.00 -1.01 0.00 0.00 57.07 55.72 1adz s TYR 30 Cb -0.04 -0.68 0.05 0.00 -0.11 0.00 0.00 41.96 41.18 1adz s TYR 30 CO 0.32 0.11 0.52 -0.59 -1.11 0.00 0.00 175.55 174.80 1adz s PHE 31 N -2.45 -0.46 -0.74 2.71 -0.71 -0.50 0.11 117.98 115.94 1adz s PHE 31 Ca 0.10 0.82 -0.26 0.00 -1.04 0.00 0.00 56.93 56.55 1adz s PHE 31 Cb -0.03 0.27 0.04 0.00 -1.21 0.00 0.00 43.02 42.08 1adz s PHE 31 CO 0.02 -0.49 1.25 -0.47 -1.34 0.00 0.00 175.22 174.19 1adz s TYR 32 N -1.09 2.34 -0.14 3.49 6.14 -1.25 0.52 117.35 127.35 1adz s TYR 32 Ca -0.11 -0.14 -0.22 0.00 0.64 0.00 0.00 57.07 57.24 1adz s TYR 32 Cb -0.02 -4.59 -0.03 0.00 0.42 0.00 0.00 41.96 37.73 1adz s TYR 32 CO 0.07 -2.03 0.66 1.21 0.64 0.00 0.00 175.55 176.11 1adz s ASN 33 N 3.78 6.82 0.48 4.32 3.84 0.18 -4.33 114.94 130.02 1adz s ASN 33 Ca 0.34 0.99 0.26 0.00 0.21 0.00 0.00 52.86 54.66 1adz s ASN 33 Cb -0.09 -2.38 1.16 0.00 -0.55 0.00 0.00 41.25 39.39 1adz s ASN 33 CO 0.13 -0.21 1.93 -0.55 -2.79 0.00 0.00 177.10 175.61 1adz h ASN 34 N 7.15 0.00 -0.91 -4.21 -1.07 -1.85 -0.51 115.58 114.17 1adz h ASN 34 Ca -0.35 0.00 0.18 0.00 0.07 0.00 0.00 56.30 56.20 1adz h ASN 34 Cb 1.16 0.00 -0.07 0.00 -2.07 0.00 0.00 38.32 37.34 1adz h ASN 34 CO 0.77 0.18 0.59 -0.61 0.07 0.00 0.00 177.43 178.43 1adz h GLN 35 N 0.00 0.54 0.00 4.14 4.15 -1.92 -1.43 115.11 120.60 1adz h GLN 35 Ca -0.00 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.38 1adz h GLN 35 Cb 0.58 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.14 1adz h GLN 35 CO 0.02 0.36 -0.15 0.25 -1.93 0.00 0.00 178.83 177.38 1adz n THR 36 N -4.57 1.42 -3.81 2.39 -2.24 -1.05 -5.01 114.28 101.42 1adz n THR 36 Ca 0.19 -1.74 -0.25 0.00 -2.27 0.00 0.00 64.05 59.98 1adz n THR 36 Cb 0.60 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.75 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 -1.05 -0.75 -3.89 -0.78 4.01 -0.27 -4.83 118.16 110.60 1adz n LYS 37 Ca 0.12 -0.04 -0.03 0.00 -0.51 0.00 0.00 58.31 57.85 1adz n LYS 37 Cb 0.66 -1.82 0.02 0.00 -0.51 0.00 0.00 35.03 33.38 1adz n LYS 37 CO 0.00 0.00 0.00 -0.65 -1.11 0.00 0.00 177.40 175.64 1adz s GLN 38 N -6.20 1.31 -0.20 1.97 -0.21 -0.77 -5.00 119.66 110.55 1adz s GLN 38 Ca 0.15 -0.84 -0.24 0.00 0.02 0.00 0.00 55.36 54.44 1adz s GLN 38 Cb -0.08 0.36 -0.01 0.00 1.00 0.00 0.00 33.01 34.28 1adz s GLN 38 CO 0.64 -0.61 0.80 0.00 -2.12 0.00 0.00 175.29 174.00 1adz s GLU 40 N 2.39 2.27 -0.33 0.00 0.41 0.18 -4.87 118.70 118.75 1adz s GLU 40 Ca 0.36 -0.88 -0.29 0.00 -0.41 0.00 0.00 54.97 53.74 1adz s GLU 40 Cb -0.16 -2.33 0.01 0.00 -1.78 0.00 0.00 34.13 29.87 1adz s GLU 40 CO 0.10 0.56 1.22 1.03 -0.49 0.00 0.00 175.26 177.68 1adz s ARG 41 N -1.55 3.92 0.11 1.61 0.52 -1.26 -1.40 118.95 120.90 1adz s ARG 41 Ca 0.17 1.11 0.08 0.00 -0.52 0.00 0.00 55.73 56.56 1adz s ARG 41 Cb -0.11 -3.85 -0.04 0.00 0.52 0.00 0.00 34.95 31.48 1adz s ARG 41 CO 0.07 -1.10 -0.19 -0.59 0.02 0.00 0.00 175.30 173.51 1adz s PHE 42 N 4.22 1.71 0.78 -0.53 -0.71 0.20 -4.97 117.98 118.68 1adz s PHE 42 Ca 0.52 -0.44 -0.12 0.00 -1.04 0.00 0.00 56.93 55.85 1adz s PHE 42 Cb -0.14 -0.92 0.07 0.00 -1.21 0.00 0.00 43.02 40.81 1adz s PHE 42 CO 0.22 0.21 1.13 0.15 -1.34 0.00 0.00 175.22 175.59 1adz s LYS 43 N -2.09 1.98 -0.06 1.99 3.01 -1.26 -0.51 119.74 122.81 1adz s LYS 43 Ca 0.07 1.43 0.00 0.00 -1.01 0.00 0.00 55.97 56.47 1adz s LYS 43 Cb -0.09 -1.85 0.02 0.00 -1.01 0.00 0.00 37.83 34.91 1adz s LYS 43 CO 0.04 -1.89 -0.04 -0.47 0.51 0.00 0.00 175.35 173.50 1adz s TYR 44 N -2.56 0.87 -0.01 3.18 5.04 -1.26 -4.42 117.35 118.19 1adz s TYR 44 Ca 0.66 -0.28 -0.03 0.00 -2.44 0.00 0.00 57.07 54.98 1adz s TYR 44 Cb -0.22 -0.80 -0.01 0.00 0.35 0.00 0.00 41.96 41.28 1adz s TYR 44 CO 0.52 -0.27 0.35 0.78 -1.34 0.00 0.00 175.55 175.58 1adz h GLY 45 N 7.59 -0.10 0.00 8.97 0.00 -1.19 1.80 103.07 120.14 1adz h GLY 45 Ca -0.31 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1adz h GLY 45 CO 0.41 -0.04 0.00 0.61 0.00 0.00 0.00 176.54 177.52 1adz n GLY 46 N 0.99 0.94 0.00 4.60 0.00 -0.55 -3.01 105.19 108.16 1adz n GLY 46 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 7.94 -1.26 -4.96 117.00 118.71 1adz n LEU 48 Ca 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.90 1adz n LEU 48 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.95 1adz n LEU 48 CO 0.00 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 176.89 1adz n GLY 49 N 0.32 -0.27 0.00 -3.96 0.00 -1.26 -4.68 105.19 95.34 1adz n GLY 49 Ca 0.00 -1.94 0.00 0.00 0.00 0.00 0.00 46.02 44.08 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 0.00 0.00 -0.08 1.61 6.94 -1.16 -4.77 115.26 117.80 1adz n ASN 50 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 54.58 54.47 1adz n ASN 50 Cb 0.00 0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.37 1adz n ASN 50 CO 0.00 0.00 0.00 0.24 -1.03 0.00 0.00 177.26 176.47 1adz h MET 51 N 0.00 0.00 -5.05 -3.83 2.86 -1.90 -3.41 114.93 103.60 1adz h MET 51 Ca 0.00 0.00 -0.21 0.00 -2.06 0.00 0.00 59.70 57.43 1adz h MET 51 Cb 0.00 0.00 0.05 0.00 0.06 0.00 0.00 31.60 31.71 1adz h MET 51 CO 0.00 0.33 0.50 -1.71 1.06 0.00 0.00 176.91 177.08 1adz n ASN 52 N -4.60 1.23 -2.88 1.22 5.15 -1.25 -4.48 115.26 109.65 1adz n ASN 52 Ca -0.12 -2.50 -0.13 0.00 -0.60 0.00 0.00 54.58 51.23 1adz n ASN 52 Cb 0.34 -1.30 0.03 0.00 -0.53 0.00 0.00 39.78 38.31 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 16.15 -1.74 -4.63 1.20 5.15 -1.25 -4.08 115.26 126.05 1adz n ASN 53 Ca 0.43 -3.25 -0.29 0.00 -0.60 0.00 0.00 54.58 50.87 1adz n ASN 53 Cb 0.45 1.10 0.16 0.00 -0.53 0.00 0.00 39.78 40.96 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 -0.13 2.17 -0.16 1.20 0.40 0.31 -4.77 117.98 116.99 1adz s PHE 54 Ca 0.31 0.82 0.06 0.00 -0.60 0.00 0.00 56.93 57.52 1adz s PHE 54 Cb 0.25 -3.41 -0.14 0.00 0.51 0.00 0.00 43.02 40.23 1adz s PHE 54 CO -0.15 -2.67 -0.07 0.39 0.70 0.00 0.00 175.22 173.42 1adz n GLU 55 N -3.97 1.01 -4.76 0.44 1.02 -1.26 0.25 120.64 113.37 1adz n GLU 55 Ca 0.07 0.05 -0.30 0.00 -0.02 0.00 0.00 57.16 56.97 1adz n GLU 55 Cb 0.59 -1.36 -0.14 0.00 -0.02 0.00 0.00 31.44 30.51 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 -2.35 2.16 0.10 2.62 -4.23 -1.26 -4.45 115.64 108.23 1adz s THR 56 Ca -0.16 -1.49 -0.24 0.00 -1.18 0.00 0.00 61.69 58.62 1adz s THR 56 Cb 0.05 -1.86 -0.10 0.00 1.34 0.00 0.00 72.50 71.93 1adz s THR 56 CO 0.48 0.29 1.69 0.25 -0.54 0.00 0.00 174.62 176.79 1adz h LEU 57 N 4.54 -0.32 -1.50 4.79 5.85 -1.96 -0.19 115.31 126.53 1adz h LEU 57 Ca -0.48 0.04 0.16 0.00 0.84 0.00 0.00 57.88 58.45 1adz h LEU 57 Cb 1.15 0.13 -0.06 0.00 0.37 0.00 0.00 40.66 42.25 1adz h LEU 57 CO 0.42 -0.17 0.54 -0.08 -0.34 0.00 0.00 178.44 178.82 1adz h GLU 58 N -0.22 0.46 -0.18 1.25 4.81 -1.97 0.49 114.58 119.23 1adz h GLU 58 Ca 0.03 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1adz h GLU 58 Cb 0.24 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1adz h GLU 58 CO -0.08 0.30 -0.05 1.49 -0.73 0.00 0.00 179.01 179.94 1adz h GLU 59 N 0.47 0.35 0.00 1.92 4.81 -1.64 0.54 114.58 121.03 1adz h GLU 59 Ca 0.41 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 59.45 1adz h GLU 59 Cb 0.90 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.26 1adz h GLU 59 CO -0.15 0.62 -0.27 0.00 -0.73 0.00 0.00 179.01 178.48 1adz h LYS 61 N 0.00 -0.01 -0.87 0.00 1.57 0.17 0.35 116.57 117.79 1adz h LYS 61 Ca -0.00 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.90 1adz h LYS 61 Cb 0.58 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.81 1adz h LYS 61 CO 0.03 0.82 0.48 -0.97 -0.57 0.00 0.00 179.45 179.25 1adz h ASN 62 N -0.94 0.65 0.06 0.86 -0.73 0.17 3.11 115.58 118.76 1adz h ASN 62 Ca -0.00 0.07 -0.00 0.00 1.87 0.00 0.00 56.30 58.24 1adz h ASN 62 Cb 0.83 -0.05 0.00 0.00 0.27 0.00 0.00 38.32 39.38 1adz h ASN 62 CO 0.00 0.32 -0.03 0.40 -0.37 0.00 0.00 177.43 177.75 1adz h ILE 63 N 0.74 0.87 0.00 2.57 1.08 -1.39 -3.07 117.51 118.32 1adz h ILE 63 Ca 0.45 -1.47 0.00 0.00 -0.39 0.00 0.00 64.86 63.44 1adz h ILE 63 Cb 0.53 1.59 0.00 0.00 -3.07 0.00 0.00 36.82 35.87 1adz h ILE 63 CO -0.31 0.27 0.00 0.00 -0.69 0.00 0.00 178.15 177.43 1adz n GLU 65 N -0.38 0.00 -3.56 0.00 1.02 0.43 -4.77 120.64 113.38 1adz n GLU 65 Ca 0.00 0.94 -0.28 0.00 -0.02 0.00 0.00 57.16 57.81 1adz n GLU 65 Cb 0.00 -2.18 0.01 0.00 -0.02 0.00 0.00 31.44 29.25 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 -3.67 -4.61 0.07 1.62 5.68 0.94 -4.91 116.55 111.67 1adz n ASP 66 Ca 0.39 -0.63 -0.03 0.00 -0.50 0.00 0.00 54.79 54.02 1adz n ASP 66 Cb 1.77 -1.46 -0.01 0.00 -1.14 0.00 0.00 41.12 40.28 1adz n ASP 66 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1adz h GLY 67 N 0.58 -0.19 -5.78 6.12 0.00 -1.74 -3.32 103.07 98.74 1adz h GLY 67 Ca -0.57 0.07 -0.55 0.00 0.00 0.00 0.00 47.33 46.27 1adz h GLY 67 CO 0.29 -0.07 2.77 -1.55 0.00 0.00 0.00 176.54 177.99 1adz n PRO 68 N -2.65 2.25 0.00 4.80 -0.04 -1.26 -4.86 135.00 133.24 1adz n PRO 68 Ca -0.02 -1.85 0.00 0.00 -0.04 0.00 0.00 63.50 61.59 1adz n PRO 68 Cb 0.07 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 30.76 1adz n PRO 68 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1adz n ASN 69 N 5.40 0.00 0.00 3.54 6.94 -1.25 -3.85 115.26 126.04 1adz n ASN 69 Ca 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 55.08 1adz n ASN 69 Cb 0.27 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.69 1adz n ASN 69 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1adz n GLY 70 N 0.00 -2.22 0.00 4.83 0.00 -1.26 -4.81 105.19 101.73 1adz n GLY 70 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1adz n GLY 70 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29