#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 0.00 -2.59 1.24 0.18 -1.26 -5.09 117.16 109.64 1adz n TYR 2 Ca 0.00 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.36 1adz n TYR 2 Cb 0.00 0.00 -0.02 0.00 -0.38 0.00 0.00 39.34 38.94 1adz n TYR 2 CO 0.00 0.00 0.00 0.15 -2.08 0.00 0.00 176.86 174.93 1adz s LYS 3 N 0.00 3.56 0.06 -3.48 -0.14 -1.26 -4.78 119.74 113.71 1adz s LYS 3 Ca 0.00 0.32 0.00 0.00 -1.36 0.00 0.00 55.97 54.93 1adz s LYS 3 Cb 0.00 -3.99 0.00 0.00 -1.68 0.00 0.00 37.83 32.16 1adz s LYS 3 CO 0.00 -1.61 0.00 -0.40 -0.76 0.00 0.00 175.35 172.58 1adz n ASP 4 N 8.30 0.51 -0.01 2.83 5.75 -1.26 -5.16 116.55 127.51 1adz n ASP 4 Ca 0.09 0.08 0.00 0.00 -0.01 0.00 0.00 54.79 54.95 1adz n ASP 4 Cb 0.49 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.44 1adz n ASP 4 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1adz n ASP 5 N -3.23 -1.56 -4.21 -1.12 8.00 -1.26 -4.86 116.55 108.31 1adz n ASP 5 Ca 0.00 0.01 -0.35 0.00 0.71 0.00 0.00 54.79 55.16 1adz n ASP 5 Cb 0.24 0.96 0.07 0.00 -0.02 0.00 0.00 41.12 42.36 1adz n ASP 5 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1adz n ASP 6 N -0.74 -4.01 0.00 -2.24 -0.08 -1.26 -3.63 116.55 104.59 1adz n ASP 6 Ca 0.00 0.32 0.00 0.00 -1.51 0.00 0.00 54.79 53.60 1adz n ASP 6 Cb 0.00 -0.96 0.00 0.00 2.34 0.00 0.00 41.12 42.50 1adz n ASP 6 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1adz n ASP 7 N 1.46 -1.19 0.00 1.67 2.03 -1.26 -5.02 116.55 114.24 1adz n ASP 7 Ca 0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.34 1adz n ASP 7 Cb 0.54 -0.39 0.00 0.00 -0.72 0.00 0.00 41.12 40.55 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 -1.48 0.00 -0.66 -0.67 5.02 -1.24 -4.83 118.16 114.31 1adz n LYS 8 Ca 0.00 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.31 1adz n LYS 8 Cb 0.28 -0.03 0.20 0.00 -0.02 0.00 0.00 35.03 35.46 1adz n LYS 8 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1adz n LEU 9 N -1.21 3.31 -1.23 -0.35 7.94 -1.26 -5.09 117.00 119.11 1adz n LEU 9 Ca 0.00 -3.79 0.02 0.00 -1.11 0.00 0.00 56.01 51.14 1adz n LEU 9 Cb 0.00 -0.57 -0.01 0.00 0.53 0.00 0.00 43.42 43.37 1adz n LEU 9 CO 0.00 1.29 -0.41 1.17 -1.11 0.00 0.00 177.39 178.33 1adz n LYS 10 N -1.12 -3.17 -2.08 1.96 4.81 -1.26 -4.67 118.16 112.63 1adz n LYS 10 Ca 0.25 2.48 -0.41 0.00 -0.87 0.00 0.00 58.31 59.76 1adz n LYS 10 Cb 0.84 -3.17 -0.03 0.00 0.02 0.00 0.00 35.03 32.69 1adz n LYS 10 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1adz s PRO 11 N -4.94 3.05 0.47 1.64 0.04 -1.26 -4.86 135.00 129.14 1adz s PRO 11 Ca 0.00 0.96 0.16 0.00 0.04 0.00 0.00 61.00 62.16 1adz s PRO 11 Cb 0.00 -4.26 1.09 0.00 0.04 0.00 0.00 34.50 31.38 1adz s PRO 11 CO 0.00 -2.21 2.03 0.22 0.04 0.00 0.00 177.00 177.08 1adz h ASP 12 N 13.43 0.00 -0.24 6.66 1.82 -2.00 -1.20 116.42 134.88 1adz h ASP 12 Ca -0.29 0.00 0.07 0.00 -0.39 0.00 0.00 57.03 56.42 1adz h ASP 12 Cb 1.15 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 41.15 1adz h ASP 12 CO 1.13 0.14 0.24 2.19 -1.61 0.00 0.00 179.24 181.33 1adz h PHE 13 N 0.00 0.00 -0.61 0.28 -5.15 -1.96 0.15 116.94 109.66 1adz h PHE 13 Ca -0.00 0.00 -0.07 0.00 -0.20 0.00 0.00 57.97 57.70 1adz h PHE 13 Cb 0.26 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.40 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 -4.23 0.24 -2.16 0.00 3.72 0.51 -3.97 117.46 111.57 1adz n PHE 15 Ca 0.04 -0.12 -0.31 0.00 -0.05 0.00 0.00 57.45 57.02 1adz n PHE 15 Cb 0.27 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.81 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 -1.21 3.41 0.41 4.37 2.96 -0.40 -4.63 118.68 123.58 1adz s LEU 16 Ca 0.21 1.34 -0.26 0.00 -0.22 0.00 0.00 54.13 55.20 1adz s LEU 16 Cb 0.11 -4.35 -0.08 0.00 0.50 0.00 0.00 46.19 42.37 1adz s LEU 16 CO 0.15 -0.74 1.26 -1.61 -1.32 0.00 0.00 176.35 174.09 1adz s GLU 17 N -4.82 3.98 0.47 1.98 2.02 -1.26 -4.85 118.70 116.22 1adz s GLU 17 Ca 0.54 2.05 -0.23 0.00 0.02 0.00 0.00 54.97 57.35 1adz s GLU 17 Cb -0.11 -2.72 -0.09 0.00 0.10 0.00 0.00 34.13 31.31 1adz s GLU 17 CO 0.47 -0.45 0.98 -0.85 0.02 0.00 0.00 175.26 175.43 1adz n GLU 18 N 0.09 1.22 -3.63 1.61 0.28 -1.26 -4.96 120.64 113.99 1adz n GLU 18 Ca 0.04 0.44 -0.27 0.00 -0.16 0.00 0.00 57.16 57.21 1adz n GLU 18 Cb 0.45 -2.06 -0.16 0.00 1.43 0.00 0.00 31.44 31.09 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 -0.87 2.76 0.03 -1.84 2.15 -1.26 -5.00 116.67 112.65 1adz s ASP 19 Ca 0.66 -0.82 0.28 0.00 0.43 0.00 0.00 52.55 53.10 1adz s ASP 19 Cb -0.52 -0.37 1.15 0.00 -0.30 0.00 0.00 42.92 42.89 1adz s ASP 19 CO 0.55 -0.36 1.89 -0.81 -0.17 0.00 0.00 175.17 176.27 1adz n PRO 20 N 5.20 0.04 0.00 4.34 -0.04 -1.26 -4.62 135.00 138.65 1adz n PRO 20 Ca -0.07 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1adz n PRO 20 Cb 0.47 -1.54 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 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 1.47 -1.87 0.00 0.55 0.00 -1.26 0.26 105.19 104.34 1adz n GLY 21 Ca 0.07 -1.60 0.00 0.00 0.00 0.00 0.00 46.02 44.49 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 0.00 -1.50 -0.61 5.41 -1.23 -4.56 119.36 116.87 1adz n ILE 22 Ca 0.00 0.25 -0.29 0.00 1.00 0.00 0.00 62.75 63.71 1adz n ILE 22 Cb 0.00 -1.23 -0.19 0.00 -0.71 0.00 0.00 39.64 37.50 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 6.72 0.00 0.00 0.00 1.85 -1.12 -1.26 116.66 122.85 1adz n ARG 24 Ca 0.66 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 57.51 1adz n ARG 24 Cb 0.12 -0.98 0.00 0.00 -1.05 0.00 0.00 32.46 30.55 1adz n ARG 24 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1adz n GLY 25 N 3.43 -0.37 3.69 2.89 0.00 -1.26 -4.27 105.19 109.31 1adz n GLY 25 Ca -0.02 0.07 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 2.20 -0.11 1.61 2.02 -1.26 -3.74 117.35 118.08 1adz s TYR 26 Ca 0.00 0.01 0.14 0.00 -0.37 0.00 0.00 57.07 56.85 1adz s TYR 26 Cb 0.00 -4.17 0.28 0.00 -0.40 0.00 0.00 41.96 37.67 1adz s TYR 26 CO 0.00 -4.81 1.14 -0.89 -1.57 0.00 0.00 175.55 169.42 1adz n ILE 27 N 4.69 1.37 -3.39 2.71 -0.00 -1.26 -4.83 119.36 118.65 1adz n ILE 27 Ca 0.18 -1.91 -0.33 0.00 -0.00 0.00 0.00 62.75 60.69 1adz n ILE 27 Cb 0.38 0.05 0.03 0.00 -0.00 0.00 0.00 39.64 40.10 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 -0.85 -5.33 -3.91 1.39 -1.04 -1.26 -4.88 114.28 98.39 1adz n THR 28 Ca 0.12 0.23 -0.22 0.00 -2.04 0.00 0.00 64.05 62.14 1adz n THR 28 Cb 0.72 -4.28 -0.05 0.00 -1.82 0.00 0.00 70.33 64.91 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 -2.58 2.54 0.28 -2.82 1.81 -0.03 -4.88 118.95 113.26 1adz s ARG 29 Ca 0.34 -1.45 0.10 0.00 -1.72 0.00 0.00 55.73 53.01 1adz s ARG 29 Cb -0.04 -2.32 -0.05 0.00 -0.45 0.00 0.00 34.95 32.09 1adz s ARG 29 CO 0.86 0.06 -0.08 0.71 -0.68 0.00 0.00 175.30 176.17 1adz s TYR 30 N -2.39 2.52 -0.10 -0.53 1.51 0.26 0.38 117.35 119.00 1adz s TYR 30 Ca 0.40 -0.29 -0.21 0.00 -1.01 0.00 0.00 57.07 55.97 1adz s TYR 30 Cb -0.04 -1.15 0.05 0.00 -0.11 0.00 0.00 41.96 40.71 1adz s TYR 30 CO 0.25 0.64 0.50 -0.59 -1.11 0.00 0.00 175.55 175.25 1adz s PHE 31 N -2.42 -0.48 -0.39 2.71 -0.71 -0.63 0.40 117.98 116.47 1adz s PHE 31 Ca 0.31 0.99 -0.29 0.00 -1.04 0.00 0.00 56.93 56.90 1adz s PHE 31 Cb -0.05 0.23 0.02 0.00 -1.21 0.00 0.00 43.02 42.01 1adz s PHE 31 CO 0.18 -0.40 1.11 -0.47 -1.34 0.00 0.00 175.22 174.30 1adz s TYR 32 N -0.60 2.99 -0.26 3.49 5.04 -1.25 0.06 117.35 126.81 1adz s TYR 32 Ca -0.07 0.98 -0.13 0.00 -2.44 0.00 0.00 57.07 55.41 1adz s TYR 32 Cb -0.03 -4.02 -0.04 0.00 0.35 0.00 0.00 41.96 38.22 1adz s TYR 32 CO 0.04 -1.02 0.30 1.21 -1.34 0.00 0.00 175.55 174.75 1adz s ASN 33 N 2.05 6.20 0.31 4.32 2.47 0.46 -4.33 114.94 126.43 1adz s ASN 33 Ca 0.47 0.22 0.02 0.00 0.42 0.00 0.00 52.86 54.00 1adz s ASN 33 Cb -0.10 -2.18 0.52 0.00 -1.45 0.00 0.00 41.25 38.05 1adz s ASN 33 CO 0.23 -0.10 1.85 -1.13 -3.72 0.00 0.00 177.10 174.22 1adz h ASN 34 N 8.00 0.58 0.00 -4.21 -1.24 -1.82 0.91 115.58 117.79 1adz h ASN 34 Ca -0.34 -0.11 0.00 0.00 0.71 0.00 0.00 56.30 56.56 1adz h ASN 34 Cb 1.17 -0.15 0.00 0.00 0.73 0.00 0.00 38.32 40.07 1adz h ASN 34 CO 0.63 0.64 0.08 -0.61 -1.29 0.00 0.00 177.43 176.88 1adz h GLN 35 N 0.59 0.00 0.00 6.67 4.15 -1.94 -0.36 115.11 124.21 1adz h GLN 35 Ca 0.12 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.54 1adz h GLN 35 Cb 0.35 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1adz h GLN 35 CO 0.01 0.00 0.00 2.41 -1.93 0.00 0.00 178.83 179.32 1adz n THR 36 N -2.96 0.51 -3.72 2.39 -1.04 -0.44 -5.00 114.28 104.02 1adz n THR 36 Ca -0.03 -0.53 -0.28 0.00 -2.04 0.00 0.00 64.05 61.17 1adz n THR 36 Cb 0.14 0.77 -0.06 0.00 -1.82 0.00 0.00 70.33 69.36 1adz n THR 36 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1adz n LYS 37 N -0.26 -0.85 -0.67 -2.82 5.02 0.30 -4.77 118.16 114.12 1adz n LYS 37 Ca 0.00 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.38 1adz n LYS 37 Cb 0.34 -3.10 0.00 0.00 -0.02 0.00 0.00 35.03 32.25 1adz n LYS 37 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1adz n GLN 38 N -3.22 0.00 -4.02 1.97 3.00 -0.77 -4.97 117.38 109.37 1adz n GLN 38 Ca -0.02 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.62 1adz n GLN 38 Cb 0.38 0.00 -0.12 0.00 0.00 0.00 0.00 30.24 30.50 1adz n GLN 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1adz s GLU 40 N 1.05 2.39 -0.31 0.00 0.41 0.11 -4.86 118.70 117.49 1adz s GLU 40 Ca 0.02 -0.80 -0.29 0.00 -0.41 0.00 0.00 54.97 53.49 1adz s GLU 40 Cb -0.14 -2.39 0.00 0.00 -1.78 0.00 0.00 34.13 29.82 1adz s GLU 40 CO 0.02 0.58 1.32 1.03 -0.49 0.00 0.00 175.26 177.72 1adz s ARG 41 N -1.36 3.88 0.09 1.61 0.52 -1.26 -1.60 118.95 120.82 1adz s ARG 41 Ca 0.16 1.22 0.07 0.00 -0.52 0.00 0.00 55.73 56.66 1adz s ARG 41 Cb -0.11 -3.90 -0.03 0.00 0.52 0.00 0.00 34.95 31.43 1adz s ARG 41 CO 0.06 -1.17 -0.18 -0.59 0.02 0.00 0.00 175.30 173.44 1adz s PHE 42 N 4.51 1.52 0.77 -0.53 -0.71 0.16 -4.98 117.98 118.71 1adz s PHE 42 Ca 0.57 -0.43 -0.12 0.00 -1.04 0.00 0.00 56.93 55.91 1adz s PHE 42 Cb -0.17 -0.85 0.06 0.00 -1.21 0.00 0.00 43.02 40.86 1adz s PHE 42 CO 0.24 0.13 1.12 0.15 -1.34 0.00 0.00 175.22 175.53 1adz s LYS 43 N -1.79 2.12 -0.50 1.99 3.01 -1.26 -0.85 119.74 122.46 1adz s LYS 43 Ca 0.03 1.37 0.08 0.00 -1.01 0.00 0.00 55.97 56.44 1adz s LYS 43 Cb -0.10 -1.87 0.33 0.00 -1.01 0.00 0.00 37.83 35.18 1adz s LYS 43 CO 0.03 -1.77 0.81 0.98 0.51 0.00 0.00 175.35 175.91 1adz n TYR 44 N -3.30 2.32 -0.60 3.18 9.36 -1.26 -4.37 117.16 122.49 1adz n TYR 44 Ca 0.10 -3.92 -0.18 0.00 3.32 0.00 0.00 57.90 57.22 1adz n TYR 44 Cb 0.52 -0.46 -0.01 0.00 -0.63 0.00 0.00 39.34 38.76 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 0.20 2.84 3.75 2.98 0.00 -0.78 -4.08 105.19 110.10 1adz n GLY 45 Ca 0.28 -0.69 -0.10 0.00 0.00 0.00 0.00 46.02 45.51 1adz n GLY 45 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1adz s GLY 46 N 3.72 0.58 -0.04 -0.02 0.00 0.72 -2.80 107.32 109.48 1adz s GLY 46 Ca 0.32 -0.89 0.05 0.00 0.00 0.00 0.00 44.72 44.20 1adz s GLY 46 CO -0.03 -0.44 0.99 0.00 0.00 0.00 0.00 173.10 173.62 1adz n LEU 48 N -0.44 0.00 -1.17 0.00 7.94 -1.26 -5.13 117.00 116.93 1adz n LEU 48 Ca 0.05 0.00 0.15 0.00 -1.11 0.00 0.00 56.01 55.10 1adz n LEU 48 Cb 0.63 0.41 -0.04 0.00 0.53 0.00 0.00 43.42 44.95 1adz n LEU 48 CO 0.00 -0.43 -0.27 0.61 -1.11 0.00 0.00 177.39 176.19 1adz n GLY 49 N -1.32 -1.70 3.20 -3.96 0.00 -1.26 -4.88 105.19 95.26 1adz n GLY 49 Ca 0.00 -0.86 -0.24 0.00 0.00 0.00 0.00 46.02 44.93 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 -4.32 0.23 -0.12 1.61 0.23 -1.26 -4.97 115.26 106.67 1adz n ASN 50 Ca -0.01 -1.48 -0.06 0.00 -0.53 0.00 0.00 54.58 52.51 1adz n ASN 50 Cb 0.64 -0.80 0.01 0.00 -2.08 0.00 0.00 39.78 37.54 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 -0.16 -5.24 -3.83 2.86 -1.93 -3.35 114.93 103.28 1adz h MET 51 Ca -0.34 0.01 -0.18 0.00 -2.06 0.00 0.00 59.70 57.13 1adz h MET 51 Cb 0.99 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.64 1adz h MET 51 CO 0.26 -0.11 0.87 -1.71 1.06 0.00 0.00 176.91 177.28 1adz n ASN 52 N -5.40 0.77 0.00 1.22 2.85 -1.26 -4.58 115.26 108.86 1adz n ASN 52 Ca 0.02 -1.03 0.00 0.00 -0.11 0.00 0.00 54.58 53.46 1adz n ASN 52 Cb 0.31 -1.27 0.00 0.00 1.24 0.00 0.00 39.78 40.06 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 14.03 0.00 -4.83 1.20 4.05 -1.26 -4.01 115.26 124.45 1adz n ASN 53 Ca 0.54 0.00 -0.22 0.00 0.45 0.00 0.00 54.58 55.35 1adz n ASN 53 Cb 0.33 0.00 -0.04 0.00 1.23 0.00 0.00 39.78 41.30 1adz n ASN 53 CO 0.00 0.00 0.00 -0.36 -3.05 0.00 0.00 177.26 173.85 1adz s PHE 54 N 0.00 2.83 -0.22 1.20 0.08 0.16 -4.93 117.98 117.11 1adz s PHE 54 Ca 0.00 -0.35 0.12 0.00 0.12 0.00 0.00 56.93 56.82 1adz s PHE 54 Cb 0.00 -1.82 -0.22 0.00 -0.57 0.00 0.00 43.02 40.41 1adz s PHE 54 CO 0.00 0.18 -0.02 0.39 -0.10 0.00 0.00 175.22 175.67 1adz n GLU 55 N -1.34 0.68 -4.40 0.44 1.02 -1.26 0.89 120.64 116.66 1adz n GLU 55 Ca -0.01 0.05 -0.29 0.00 -0.02 0.00 0.00 57.16 56.88 1adz n GLU 55 Cb 0.60 -1.53 -0.13 0.00 -0.02 0.00 0.00 31.44 30.37 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 -2.50 2.46 0.06 2.62 -4.23 -1.26 -4.45 115.64 108.34 1adz s THR 56 Ca -0.18 -1.64 -0.26 0.00 -1.18 0.00 0.00 61.69 58.44 1adz s THR 56 Cb 0.07 -2.09 -0.17 0.00 1.34 0.00 0.00 72.50 71.65 1adz s THR 56 CO 0.75 0.12 1.58 0.25 -0.54 0.00 0.00 174.62 176.79 1adz h LEU 57 N 3.90 -0.19 -0.48 4.79 5.85 -1.95 -1.58 115.31 125.65 1adz h LEU 57 Ca -0.50 -0.09 0.09 0.00 0.84 0.00 0.00 57.88 58.22 1adz h LEU 57 Cb 1.17 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.17 1adz h LEU 57 CO 0.42 -0.03 0.05 -0.08 -0.34 0.00 0.00 178.44 178.45 1adz h GLU 58 N -0.34 0.16 -0.32 1.25 4.81 -1.98 -0.28 114.58 117.88 1adz h GLU 58 Ca -0.02 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 59.26 1adz h GLU 58 Cb 0.26 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.55 1adz h GLU 58 CO 0.04 0.11 -0.08 1.49 -0.73 0.00 0.00 179.01 179.84 1adz h GLU 59 N 0.17 0.00 -0.13 1.92 4.81 -1.93 0.79 114.58 120.21 1adz h GLU 59 Ca 0.24 -0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.51 1adz h GLU 59 Cb 0.34 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1adz h GLU 59 CO -0.36 0.00 0.10 0.00 -0.73 0.00 0.00 179.01 178.03 1adz h LYS 61 N 0.00 0.03 -0.50 0.00 1.57 0.11 0.13 116.57 117.90 1adz h LYS 61 Ca 0.06 -0.04 0.10 0.00 -1.87 0.00 0.00 60.65 58.90 1adz h LYS 61 Cb 0.27 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.51 1adz h LYS 61 CO -0.00 0.94 0.01 -0.97 -0.57 0.00 0.00 179.45 178.86 1adz h ASN 62 N -0.86 -0.19 0.11 0.86 -0.73 0.11 2.16 115.58 117.04 1adz h ASN 62 Ca -0.01 0.12 -0.01 0.00 1.87 0.00 0.00 56.30 58.27 1adz h ASN 62 Cb 0.97 0.20 0.00 0.00 0.27 0.00 0.00 38.32 39.76 1adz h ASN 62 CO 0.01 -0.06 -0.05 0.40 -0.37 0.00 0.00 177.43 177.35 1adz h ILE 63 N 0.13 1.07 0.00 2.57 5.03 -1.21 -2.94 117.51 122.16 1adz h ILE 63 Ca 0.26 -1.18 0.00 0.00 -0.12 0.00 0.00 64.86 63.81 1adz h ILE 63 Cb 0.38 1.77 0.00 0.00 -3.03 0.00 0.00 36.82 35.94 1adz h ILE 63 CO -0.41 0.26 0.00 0.00 -0.68 0.00 0.00 178.15 177.32 1adz n GLU 65 N -0.04 -0.03 0.00 0.00 1.02 0.38 -4.61 120.64 117.36 1adz n GLU 65 Ca 0.00 0.62 0.00 0.00 -0.02 0.00 0.00 57.16 57.76 1adz n GLU 65 Cb 0.00 -1.09 0.00 0.00 -0.02 0.00 0.00 31.44 30.33 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 -4.08 0.00 -3.55 1.62 5.68 0.64 -4.45 116.55 112.41 1adz n ASP 66 Ca 0.16 0.00 -0.27 0.00 -0.50 0.00 0.00 54.79 54.18 1adz n ASP 66 Cb 0.53 0.00 -0.10 0.00 -1.14 0.00 0.00 41.12 40.42 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 0.00 3.87 2.23 6.12 0.00 -1.26 -4.68 105.19 111.46 1adz n GLY 67 Ca 0.00 -2.32 -0.22 0.00 0.00 0.00 0.00 46.02 43.48 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 1.60 2.51 -1.92 1.61 -0.04 -1.26 -4.39 135.00 133.11 1adz n PRO 68 Ca 0.25 -1.44 -0.12 0.00 -0.04 0.00 0.00 63.50 62.16 1adz n PRO 68 Cb 0.42 -2.32 -0.02 0.00 -0.04 0.00 0.00 33.50 31.53 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 3.16 -3.98 0.00 3.54 4.05 -1.26 -4.88 115.26 115.89 1adz n ASN 69 Ca 0.54 0.09 0.00 0.00 0.45 0.00 0.00 54.58 55.66 1adz n ASN 69 Cb 0.50 -2.97 0.00 0.00 1.23 0.00 0.00 39.78 38.55 1adz n ASN 69 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1adz n GLY 70 N -1.20 3.20 0.00 8.20 0.00 -1.26 -5.29 105.19 108.85 1adz n GLY 70 Ca -0.13 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.71 1adz n GLY 70 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65