#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1adz s TYR 2 N 0.00 -0.02 -0.21 1.24 6.14 -1.26 -5.15 117.35 118.10 1adz s TYR 2 Ca 0.00 0.04 -0.12 0.00 0.64 0.00 0.00 57.07 57.64 1adz s TYR 2 Cb 0.00 0.48 -0.05 0.00 0.42 0.00 0.00 41.96 42.81 1adz s TYR 2 CO 0.00 -0.01 0.21 0.15 0.64 0.00 0.00 175.55 176.54 1adz s LYS 3 N 0.05 4.16 0.00 4.97 1.02 -1.26 -5.04 119.74 123.64 1adz s LYS 3 Ca 0.07 -0.12 0.00 0.00 0.02 0.00 0.00 55.97 55.94 1adz s LYS 3 Cb -0.05 -3.48 0.00 0.00 -0.52 0.00 0.00 37.83 33.78 1adz s LYS 3 CO -0.16 0.16 0.18 -0.25 -0.92 0.00 0.00 175.35 174.35 1adz n ASP 4 N 3.93 0.00 -2.14 2.83 8.00 -1.26 -4.82 116.55 123.09 1adz n ASP 4 Ca -0.14 0.18 -0.07 0.00 0.71 0.00 0.00 54.79 55.47 1adz n ASP 4 Cb 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.61 1adz n ASP 4 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1adz n ASP 5 N -0.33 -2.41 0.00 -2.24 9.92 -1.26 -3.10 116.55 117.13 1adz n ASP 5 Ca 0.00 0.29 0.00 0.00 -0.53 0.00 0.00 54.79 54.55 1adz n ASP 5 Cb 0.00 -2.20 0.00 0.00 -0.64 0.00 0.00 41.12 38.28 1adz n ASP 5 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 1adz n ASP 6 N -1.18 0.00 -0.17 -2.24 9.92 -1.26 -4.91 116.55 116.71 1adz n ASP 6 Ca -0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.18 1adz n ASP 6 Cb 0.48 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.96 1adz n ASP 6 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1adz n ASP 7 N 1.59 -1.16 0.00 -2.24 -0.08 -1.18 -4.96 116.55 108.52 1adz n ASP 7 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1adz n ASP 7 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1adz n ASP 7 CO 0.00 0.00 0.00 2.29 0.12 0.00 0.00 177.20 179.61 1adz n LYS 8 N -0.33 0.00 0.00 -0.67 2.85 -1.26 -5.19 118.16 113.56 1adz n LYS 8 Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1adz n LYS 8 Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 1adz n LYS 8 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 177.40 177.24 1adz n LEU 9 N 0.00 0.00 -4.15 -5.58 7.94 -1.26 -5.17 117.00 108.78 1adz n LEU 9 Ca 0.00 0.00 -0.24 0.00 -1.11 0.00 0.00 56.01 54.66 1adz n LEU 9 Cb 0.00 0.00 -0.15 0.00 0.53 0.00 0.00 43.42 43.80 1adz n LEU 9 CO 0.00 0.00 -0.49 -0.54 -1.11 0.00 0.00 177.39 175.25 1adz s LYS 10 N 4.18 1.28 -0.41 1.96 -0.14 -1.26 -4.92 119.74 120.43 1adz s LYS 10 Ca 0.00 -0.61 -0.27 0.00 -1.36 0.00 0.00 55.97 53.72 1adz s LYS 10 Cb 0.00 -1.25 -0.04 0.00 -1.68 0.00 0.00 37.83 34.86 1adz s LYS 10 CO 0.00 0.34 2.02 -1.25 -0.76 0.00 0.00 175.35 175.70 1adz s PRO 11 N -0.48 2.85 0.51 -1.68 0.04 -1.26 -4.85 135.00 130.13 1adz s PRO 11 Ca 0.06 1.33 0.19 0.00 0.04 0.00 0.00 61.00 62.62 1adz s PRO 11 Cb -0.06 -4.36 1.33 0.00 0.04 0.00 0.00 34.50 31.44 1adz s PRO 11 CO -0.00 -2.43 2.12 -0.44 0.04 0.00 0.00 177.00 176.29 1adz h ASP 12 N 15.27 0.00 -0.22 6.66 3.32 -1.99 -0.73 116.42 138.73 1adz h ASP 12 Ca -0.31 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.80 1adz h ASP 12 Cb 1.20 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.74 1adz h ASP 12 CO 1.09 0.06 0.17 2.19 -1.72 0.00 0.00 179.24 181.03 1adz h PHE 13 N 0.00 0.00 -0.54 4.55 -5.15 -1.95 0.71 116.94 114.56 1adz h PHE 13 Ca -0.00 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.71 1adz h PHE 13 Cb 0.12 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.27 1adz h PHE 13 CO 0.00 0.00 0.10 0.00 -2.00 0.00 0.00 178.31 176.41 1adz n PHE 15 N -4.26 0.37 -3.25 0.00 3.72 0.22 -3.87 117.46 110.39 1adz n PHE 15 Ca 0.04 -0.18 -0.38 0.00 -0.05 0.00 0.00 57.45 56.88 1adz n PHE 15 Cb 0.25 -0.02 -0.06 0.00 -0.94 0.00 0.00 39.48 38.71 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 -0.99 4.50 0.57 4.37 2.96 -0.29 -4.79 118.68 125.01 1adz s LEU 16 Ca 0.17 1.27 -0.19 0.00 -0.22 0.00 0.00 54.13 55.17 1adz s LEU 16 Cb 0.09 -3.01 -0.07 0.00 0.50 0.00 0.00 46.19 43.70 1adz s LEU 16 CO 0.11 0.23 0.81 -1.84 -1.32 0.00 0.00 176.35 174.34 1adz n GLU 17 N 1.53 0.80 -1.96 1.98 0.28 -1.26 -4.80 120.64 117.20 1adz n GLU 17 Ca -0.09 0.31 -0.39 0.00 -0.16 0.00 0.00 57.16 56.83 1adz n GLU 17 Cb 0.51 -1.99 0.01 0.00 1.43 0.00 0.00 31.44 31.40 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 -2.44 3.72 -0.22 3.44 -1.05 -1.26 -4.84 118.70 116.04 1adz s GLU 18 Ca 0.72 2.20 -0.03 0.00 -0.15 0.00 0.00 54.97 57.71 1adz s GLU 18 Cb -0.44 -2.60 0.07 0.00 -0.44 0.00 0.00 34.13 30.72 1adz s GLU 18 CO 0.50 -0.71 0.07 0.34 0.95 0.00 0.00 175.26 176.42 1adz s ASP 19 N -0.78 3.03 0.00 0.83 2.15 -1.26 -4.99 116.67 115.64 1adz s ASP 19 Ca 0.61 -0.96 0.30 0.00 0.43 0.00 0.00 52.55 52.94 1adz s ASP 19 Cb -0.39 -0.50 1.80 0.00 -0.30 0.00 0.00 42.92 43.53 1adz s ASP 19 CO 0.49 -0.36 2.16 -0.81 -0.17 0.00 0.00 175.17 176.48 1adz n PRO 20 N 5.12 1.01 -2.17 4.34 -0.04 -1.26 -3.58 135.00 138.41 1adz n PRO 20 Ca -0.07 -0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.38 1adz n PRO 20 Cb 0.46 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1adz n PRO 20 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1adz n GLY 21 N 0.97 -4.87 1.76 0.55 0.00 -1.26 -3.05 105.19 99.29 1adz n GLY 21 Ca 0.23 -0.05 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 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 1.91 0.00 -1.84 -0.61 -5.35 -1.24 -4.20 119.36 108.02 1adz n ILE 22 Ca 0.00 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 1adz n ILE 22 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 1adz n ILE 22 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1adz n ARG 24 N 0.00 0.00 -1.03 0.00 -4.01 -1.26 -4.92 116.66 105.44 1adz n ARG 24 Ca 0.00 0.00 -0.15 0.00 -1.04 0.00 0.00 57.85 56.66 1adz n ARG 24 Cb 0.00 -0.22 -0.16 0.00 -3.04 0.00 0.00 32.46 29.04 1adz n ARG 24 CO 0.00 0.00 0.00 0.41 -3.04 0.00 0.00 177.63 175.00 1adz n GLY 25 N 0.22 -0.34 3.80 2.89 0.00 -1.25 -4.45 105.19 106.05 1adz n GLY 25 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 0.06 3.57 0.00 1.61 2.02 -1.26 -0.49 117.35 122.86 1adz s TYR 26 Ca 0.90 1.63 0.05 0.00 -0.37 0.00 0.00 57.07 59.29 1adz s TYR 26 Cb -0.59 -2.82 0.09 0.00 -0.40 0.00 0.00 41.96 38.24 1adz s TYR 26 CO 0.39 0.15 0.93 -0.89 -1.57 0.00 0.00 175.55 174.56 1adz n ILE 27 N 0.25 0.00 -3.44 2.71 5.41 -1.26 -4.92 119.36 118.11 1adz n ILE 27 Ca 0.02 -0.21 -0.31 0.00 1.00 0.00 0.00 62.75 63.25 1adz n ILE 27 Cb 0.51 0.50 0.03 0.00 -0.71 0.00 0.00 39.64 39.97 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 0.11 -5.11 -3.49 1.39 -1.04 -1.26 -4.98 114.28 99.89 1adz n THR 28 Ca -0.01 0.18 -0.19 0.00 -2.04 0.00 0.00 64.05 61.98 1adz n THR 28 Cb 0.75 -4.13 -0.01 0.00 -1.82 0.00 0.00 70.33 65.13 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 -2.87 3.02 0.33 -2.82 1.81 -0.25 -4.83 118.95 113.34 1adz s ARG 29 Ca 0.30 -1.09 0.10 0.00 -1.72 0.00 0.00 55.73 53.32 1adz s ARG 29 Cb -0.04 -2.75 -0.06 0.00 -0.45 0.00 0.00 34.95 31.65 1adz s ARG 29 CO 0.86 0.04 -0.12 0.71 -0.68 0.00 0.00 175.30 176.11 1adz s TYR 30 N -2.22 2.35 -0.14 -0.53 1.51 0.17 -0.02 117.35 118.47 1adz s TYR 30 Ca 0.45 -0.47 -0.26 0.00 -1.01 0.00 0.00 57.07 55.78 1adz s TYR 30 Cb -0.09 -1.27 0.06 0.00 -0.11 0.00 0.00 41.96 40.55 1adz s TYR 30 CO 0.30 0.60 0.65 -0.59 -1.11 0.00 0.00 175.55 175.41 1adz s PHE 31 N -2.60 -0.66 -0.89 2.71 -0.71 -0.52 0.90 117.98 116.20 1adz s PHE 31 Ca 0.32 1.37 -0.25 0.00 -1.04 0.00 0.00 56.93 57.33 1adz s PHE 31 Cb 0.01 0.32 0.02 0.00 -1.21 0.00 0.00 43.02 42.15 1adz s PHE 31 CO 0.16 -0.48 1.57 -0.47 -1.34 0.00 0.00 175.22 174.66 1adz s TYR 32 N -0.50 2.23 -0.23 3.49 6.14 -1.25 0.29 117.35 127.51 1adz s TYR 32 Ca -0.06 -0.18 -0.29 0.00 0.64 0.00 0.00 57.07 57.18 1adz s TYR 32 Cb -0.02 -4.48 0.01 0.00 0.42 0.00 0.00 41.96 37.89 1adz s TYR 32 CO 0.05 -1.96 1.05 1.21 0.64 0.00 0.00 175.55 176.55 1adz s ASN 33 N 5.73 7.08 0.44 4.32 2.47 0.24 -4.33 114.94 130.89 1adz s ASN 33 Ca 0.51 1.37 0.19 0.00 0.42 0.00 0.00 52.86 55.35 1adz s ASN 33 Cb -0.04 -2.54 1.04 0.00 -1.45 0.00 0.00 41.25 38.25 1adz s ASN 33 CO 0.00 -0.69 1.95 -0.55 -3.72 0.00 0.00 177.10 174.09 1adz h ASN 34 N 7.54 0.00 -0.86 -4.21 -1.07 -1.87 0.33 115.58 115.45 1adz h ASN 34 Ca -0.19 0.00 0.22 0.00 0.07 0.00 0.00 56.30 56.40 1adz h ASN 34 Cb 1.06 0.00 -0.15 0.00 -2.07 0.00 0.00 38.32 37.17 1adz h ASN 34 CO 0.98 0.23 0.12 -0.61 0.07 0.00 0.00 177.43 178.23 1adz h GLN 35 N 0.00 0.13 -0.00 4.14 5.75 -1.92 -0.64 115.11 122.56 1adz h GLN 35 Ca -0.00 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1adz h GLN 35 Cb 0.48 -0.03 0.00 0.00 1.07 0.00 0.00 27.48 29.00 1adz h GLN 35 CO 0.03 0.08 -0.40 0.25 -2.65 0.00 0.00 178.83 176.15 1adz n THR 36 N -5.32 0.00 -3.14 2.39 -2.24 -1.09 -5.01 114.28 99.87 1adz n THR 36 Ca 0.19 -0.30 -0.14 0.00 -2.27 0.00 0.00 64.05 61.53 1adz n THR 36 Cb 0.63 1.04 0.05 0.00 -2.10 0.00 0.00 70.33 69.96 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 -0.94 -5.02 -3.83 -0.78 5.02 0.11 -5.01 118.16 107.71 1adz n LYS 37 Ca 0.03 0.55 -0.08 0.00 -2.02 0.00 0.00 58.31 56.78 1adz n LYS 37 Cb 0.18 -4.74 0.01 0.00 -0.02 0.00 0.00 35.03 30.46 1adz n LYS 37 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 1adz s GLN 38 N -5.57 2.13 -0.23 1.97 -0.21 -0.63 -4.98 119.66 112.14 1adz s GLN 38 Ca 0.27 -1.34 -0.28 0.00 0.02 0.00 0.00 55.36 54.03 1adz s GLN 38 Cb -0.12 0.62 0.00 0.00 1.00 0.00 0.00 33.01 34.51 1adz s GLN 38 CO 0.48 -0.99 0.97 0.00 -2.12 0.00 0.00 175.29 173.63 1adz s GLU 40 N 3.03 2.22 -0.02 0.00 8.01 0.14 -4.85 118.70 127.24 1adz s GLU 40 Ca 0.41 -0.93 -0.30 0.00 0.01 0.00 0.00 54.97 54.16 1adz s GLU 40 Cb -0.15 -2.32 -0.03 0.00 -4.31 0.00 0.00 34.13 27.31 1adz s GLU 40 CO 0.07 0.54 1.07 1.03 0.01 0.00 0.00 175.26 177.98 1adz s ARG 41 N -1.77 4.47 0.06 1.61 0.52 -1.26 -1.44 118.95 121.14 1adz s ARG 41 Ca 0.18 1.53 -0.06 0.00 -0.52 0.00 0.00 55.73 56.87 1adz s ARG 41 Cb -0.11 -3.47 -0.02 0.00 0.52 0.00 0.00 34.95 31.88 1adz s ARG 41 CO 0.10 -0.21 0.10 -0.59 0.02 0.00 0.00 175.30 174.71 1adz s PHE 42 N 1.41 0.27 0.74 -0.53 -0.71 0.97 -4.99 117.98 115.15 1adz s PHE 42 Ca 0.53 -0.70 -0.11 0.00 -1.04 0.00 0.00 56.93 55.61 1adz s PHE 42 Cb -0.23 -0.18 0.04 0.00 -1.21 0.00 0.00 43.02 41.44 1adz s PHE 42 CO 0.25 -0.45 1.08 0.15 -1.34 0.00 0.00 175.22 174.91 1adz s LYS 43 N -3.55 2.52 0.00 1.99 3.01 -1.26 -1.09 119.74 121.36 1adz s LYS 43 Ca 0.03 0.87 0.00 0.00 -1.01 0.00 0.00 55.97 55.86 1adz s LYS 43 Cb 0.04 -1.95 0.00 0.00 -1.01 0.00 0.00 37.83 34.91 1adz s LYS 43 CO -0.09 -1.37 0.00 0.98 0.51 0.00 0.00 175.35 175.38 1adz n TYR 44 N -3.30 0.00 0.00 3.18 9.36 -1.26 -4.39 117.16 120.74 1adz n TYR 44 Ca 0.07 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.29 1adz n TYR 44 Cb 0.54 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.25 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 4.91 2.39 0.00 2.98 0.00 0.36 -4.26 105.19 111.56 1adz n GLY 45 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 2.83 1.23 -0.02 0.00 -1.22 -3.85 105.19 104.16 1adz n GLY 46 Ca 0.00 -0.70 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 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 2.87 0.00 0.00 0.00 -0.00 -1.26 -3.72 117.00 114.89 1adz n LEU 48 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.24 1adz n LEU 48 Cb 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.45 1adz n LEU 48 CO 0.36 0.00 0.00 0.61 -0.00 0.00 0.00 177.39 178.36 1adz n GLY 49 N 0.54 2.56 0.00 -3.96 0.00 -1.19 -4.57 105.19 98.59 1adz n GLY 49 Ca 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.17 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 0.09 -0.13 1.61 6.94 -1.23 -4.92 115.26 117.61 1adz n ASN 50 Ca 0.00 0.00 -0.23 0.00 -0.02 0.00 0.00 54.58 54.33 1adz n ASN 50 Cb 0.00 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.31 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 0.63 -0.57 -3.83 2.81 -1.26 -4.64 117.12 110.26 1adz n MET 51 Ca 0.00 0.20 -0.26 0.00 -1.81 0.00 0.00 57.70 55.83 1adz n MET 51 Cb 0.00 -1.51 -0.05 0.00 -0.71 0.00 0.00 33.22 30.95 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 -3.67 2.05 -3.12 7.83 5.15 -1.25 -4.44 115.26 117.81 1adz n ASN 52 Ca -0.49 -2.36 -0.21 0.00 -0.60 0.00 0.00 54.58 50.92 1adz n ASN 52 Cb 0.95 -0.79 -0.05 0.00 -0.53 0.00 0.00 39.78 39.36 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 6.32 -0.47 -4.69 1.20 5.15 -1.26 -4.42 115.26 117.09 1adz n ASN 53 Ca 0.34 -2.79 -0.29 0.00 -0.60 0.00 0.00 54.58 51.24 1adz n ASN 53 Cb 0.23 -0.16 0.13 0.00 -0.53 0.00 0.00 39.78 39.45 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 -0.74 2.44 -0.23 1.20 0.40 0.26 -4.79 117.98 116.52 1adz s PHE 54 Ca 0.34 0.73 0.01 0.00 -0.60 0.00 0.00 56.93 57.40 1adz s PHE 54 Cb 0.17 -3.53 -0.14 0.00 0.51 0.00 0.00 43.02 40.03 1adz s PHE 54 CO -0.14 -2.28 -0.21 0.39 0.70 0.00 0.00 175.22 173.69 1adz n GLU 55 N -3.66 0.56 -4.29 0.44 1.02 -1.26 0.41 120.64 113.86 1adz n GLU 55 Ca 0.09 0.14 -0.28 0.00 -0.02 0.00 0.00 57.16 57.09 1adz n GLU 55 Cb 0.60 -1.44 -0.10 0.00 -0.02 0.00 0.00 31.44 30.48 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 -2.45 3.11 0.03 2.62 -4.23 -1.26 -4.33 115.64 109.13 1adz s THR 56 Ca -0.30 -1.59 -0.25 0.00 -1.18 0.00 0.00 61.69 58.36 1adz s THR 56 Cb 0.08 -2.50 -0.17 0.00 1.34 0.00 0.00 72.50 71.25 1adz s THR 56 CO 0.51 -0.04 1.45 0.25 -0.54 0.00 0.00 174.62 176.25 1adz h LEU 57 N 3.18 -0.20 -1.59 4.79 5.85 -1.96 -1.39 115.31 123.99 1adz h LEU 57 Ca -0.48 -0.17 0.19 0.00 0.84 0.00 0.00 57.88 58.26 1adz h LEU 57 Cb 1.19 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 42.22 1adz h LEU 57 CO 0.52 0.06 0.56 -0.08 -0.34 0.00 0.00 178.44 179.16 1adz h GLU 58 N -0.47 0.35 0.05 1.25 4.81 -1.98 0.37 114.58 118.97 1adz h GLU 58 Ca -0.02 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1adz h GLU 58 Cb 0.36 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.66 1adz h GLU 58 CO 0.04 0.23 -0.03 1.49 -0.73 0.00 0.00 179.01 180.02 1adz h GLU 59 N 0.36 -0.07 0.00 1.92 4.81 -1.89 0.51 114.58 120.22 1adz h GLU 59 Ca 0.42 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.64 1adz h GLU 59 Cb 1.10 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.49 1adz h GLU 59 CO -0.14 0.32 -0.10 0.00 -0.73 0.00 0.00 179.01 178.36 1adz h LYS 61 N 0.00 -0.01 -0.94 0.00 1.57 -0.13 0.22 116.57 117.29 1adz h LYS 61 Ca -0.00 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 58.92 1adz h LYS 61 Cb 0.23 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.45 1adz h LYS 61 CO 0.01 0.81 0.55 -0.97 -0.57 0.00 0.00 179.45 179.29 1adz h ASN 62 N -0.95 0.75 0.06 0.86 -0.73 0.31 3.43 115.58 119.31 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 -0.07 0.00 0.00 0.27 0.00 0.00 38.32 39.35 1adz h ASN 62 CO 0.00 0.35 -0.03 0.40 -0.37 0.00 0.00 177.43 177.79 1adz h ILE 63 N 0.81 1.01 0.00 2.57 5.03 -1.26 -3.15 117.51 122.53 1adz h ILE 63 Ca 0.49 -1.55 0.00 0.00 -0.12 0.00 0.00 64.86 63.68 1adz h ILE 63 Cb 0.61 1.84 0.00 0.00 -3.03 0.00 0.00 36.82 36.24 1adz h ILE 63 CO -0.32 0.31 0.00 0.00 -0.68 0.00 0.00 178.15 177.47 1adz n GLU 65 N -0.33 -0.01 -2.86 0.00 1.02 0.35 -4.81 120.64 114.00 1adz n GLU 65 Ca 0.00 0.84 -0.03 0.00 -0.02 0.00 0.00 57.16 57.96 1adz n GLU 65 Cb 0.00 -1.84 -0.02 0.00 -0.02 0.00 0.00 31.44 29.56 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 -3.68 -4.31 0.00 1.62 5.75 1.05 -4.93 116.55 112.05 1adz n ASP 66 Ca 0.32 1.13 0.00 0.00 -0.01 0.00 0.00 54.79 56.23 1adz n ASP 66 Cb 1.38 -3.33 0.00 0.00 -1.03 0.00 0.00 41.12 38.14 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 2.09 -1.37 3.58 6.12 0.00 -1.26 -4.34 105.19 110.02 1adz n GLY 67 Ca -0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.46 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 -1.84 3.30 0.00 1.61 0.04 -1.26 -4.92 135.00 131.94 1adz s PRO 68 Ca 0.00 -1.61 0.00 0.00 0.04 0.00 0.00 61.00 59.43 1adz s PRO 68 Cb 0.00 -5.40 0.00 0.00 0.04 0.00 0.00 34.50 29.14 1adz s PRO 68 CO 0.00 -3.04 0.00 0.27 0.04 0.00 0.00 177.00 174.27 1adz n ASN 69 N 11.13 0.00 -0.36 6.66 6.94 -1.26 -0.38 115.26 137.98 1adz n ASN 69 Ca 0.47 0.00 0.30 0.00 -0.02 0.00 0.00 54.58 55.33 1adz n ASN 69 Cb 0.46 0.00 0.50 0.00 -2.36 0.00 0.00 39.78 38.38 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 -0.61 3.80 4.83 0.00 -1.26 -4.83 105.19 107.11 1adz n GLY 70 Ca 0.00 0.54 0.00 0.00 0.00 0.00 0.00 46.02 46.56 1adz n GLY 70 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29