#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 -1.40 -0.45 1.24 4.19 -1.26 -5.10 117.16 114.39 1adz n TYR 2 Ca 0.00 -1.17 0.00 0.00 3.31 0.00 0.00 57.90 60.04 1adz n TYR 2 Cb 0.00 1.25 0.00 0.00 0.49 0.00 0.00 39.34 41.08 1adz n TYR 2 CO 0.00 0.00 0.00 1.17 0.91 0.00 0.00 176.86 178.94 1adz n LYS 3 N -0.96 0.00 0.00 2.98 0.00 -1.26 -5.16 118.16 113.76 1adz n LYS 3 Ca -0.12 0.24 0.00 0.00 0.00 0.00 0.00 58.31 58.43 1adz n LYS 3 Cb 0.75 -0.20 0.00 0.00 0.00 0.00 0.00 35.03 35.58 1adz n LYS 3 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1adz n ASP 4 N 0.00 0.00 -3.82 3.14 2.03 -1.26 -5.18 116.55 111.46 1adz n ASP 4 Ca 0.00 0.00 -0.13 0.00 0.52 0.00 0.00 54.79 55.18 1adz n ASP 4 Cb 0.00 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 40.27 1adz n ASP 4 CO 0.00 0.00 0.00 1.51 -1.92 0.00 0.00 177.20 176.79 1adz s ASP 5 N 1.76 -0.10 -0.44 1.67 -4.77 -1.26 -5.07 116.67 108.46 1adz s ASP 5 Ca 0.00 0.22 0.07 0.00 -3.30 0.00 0.00 52.55 49.54 1adz s ASP 5 Cb 0.00 0.20 0.34 0.00 -1.09 0.00 0.00 42.92 42.37 1adz s ASP 5 CO 0.00 -0.06 1.12 0.47 0.70 0.00 0.00 175.17 177.41 1adz n ASP 6 N 3.27 -1.91 0.00 2.11 8.00 -1.26 -5.03 116.55 121.73 1adz n ASP 6 Ca -0.15 -3.40 0.00 0.00 0.71 0.00 0.00 54.79 51.94 1adz n ASP 6 Cb 0.58 1.50 0.00 0.00 -0.02 0.00 0.00 41.12 43.17 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 0.17 0.00 0.00 -2.24 9.92 -1.26 -5.04 116.55 118.10 1adz n ASP 7 Ca 0.06 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.32 1adz n ASP 7 Cb 0.73 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.21 1adz n ASP 7 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 1adz n LYS 8 N -1.09 0.00 0.00 -1.24 3.00 -1.26 -4.99 118.16 112.58 1adz n LYS 8 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1adz n LYS 8 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 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 0.00 0.00 -4.45 3.14 -0.00 -1.26 -4.68 117.00 109.75 1adz n LEU 9 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 56.01 55.73 1adz n LEU 9 Cb 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 43.42 43.30 1adz n LEU 9 CO 0.00 0.00 -0.52 -0.75 -0.00 0.00 0.00 177.39 176.12 1adz s LYS 10 N 0.00 1.61 -0.60 1.47 2.20 -1.26 -5.08 119.74 118.07 1adz s LYS 10 Ca 0.00 -1.40 -0.27 0.00 -0.36 0.00 0.00 55.97 53.94 1adz s LYS 10 Cb 0.00 -1.94 -0.00 0.00 -1.51 0.00 0.00 37.83 34.38 1adz s LYS 10 CO 0.00 0.43 1.61 -1.25 -0.36 0.00 0.00 175.35 175.78 1adz s PRO 11 N -2.49 2.99 0.50 4.03 0.04 -1.26 -4.86 135.00 133.94 1adz s PRO 11 Ca 0.19 0.46 0.15 0.00 0.04 0.00 0.00 61.00 61.85 1adz s PRO 11 Cb -0.09 -4.26 1.18 0.00 0.04 0.00 0.00 34.50 31.38 1adz s PRO 11 CO 0.10 -2.32 2.10 0.22 0.04 0.00 0.00 177.00 177.14 1adz h ASP 12 N 12.70 0.00 -0.36 6.66 3.58 -1.98 -0.75 116.42 136.27 1adz h ASP 12 Ca -0.27 0.00 0.10 0.00 0.42 0.00 0.00 57.03 57.28 1adz h ASP 12 Cb 1.12 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.16 1adz h ASP 12 CO 1.20 0.06 0.30 2.19 -2.88 0.00 0.00 179.24 180.11 1adz h PHE 13 N 0.00 0.00 -0.60 0.28 -5.15 -1.96 0.19 116.94 109.71 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 0.11 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.25 1adz h PHE 13 CO 0.00 0.00 0.12 0.00 -2.00 0.00 0.00 178.31 176.43 1adz n PHE 15 N -4.24 0.36 -3.11 0.00 3.72 0.65 -3.90 117.46 110.94 1adz n PHE 15 Ca 0.04 -0.16 -0.40 0.00 -0.05 0.00 0.00 57.45 56.88 1adz n PHE 15 Cb 0.26 -0.04 -0.05 0.00 -0.94 0.00 0.00 39.48 38.70 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 -0.96 4.25 0.57 4.37 1.98 -0.36 -4.76 118.68 123.75 1adz s LEU 16 Ca 0.15 1.01 -0.18 0.00 -2.89 0.00 0.00 54.13 52.22 1adz s LEU 16 Cb 0.09 -2.96 -0.13 0.00 0.66 0.00 0.00 46.19 43.84 1adz s LEU 16 CO 0.09 -0.16 -0.05 -0.62 -1.89 0.00 0.00 176.35 173.72 1adz n GLU 17 N 4.24 0.10 -2.23 1.98 4.71 -1.26 -4.73 120.64 123.45 1adz n GLU 17 Ca -0.02 0.04 -0.36 0.00 -0.01 0.00 0.00 57.16 56.81 1adz n GLU 17 Cb 0.51 -1.15 0.00 0.00 -1.01 0.00 0.00 31.44 29.78 1adz n GLU 17 CO 0.00 0.00 0.00 -1.83 0.09 0.00 0.00 177.13 175.39 1adz s GLU 18 N -1.35 3.48 -0.21 3.49 -1.05 -1.26 -4.84 118.70 116.96 1adz s GLU 18 Ca 0.58 1.71 -0.04 0.00 -0.15 0.00 0.00 54.97 57.07 1adz s GLU 18 Cb -0.45 -2.17 0.08 0.00 -0.44 0.00 0.00 34.13 31.14 1adz s GLU 18 CO 0.65 -0.77 0.12 0.34 0.95 0.00 0.00 175.26 176.56 1adz s ASP 19 N -1.57 2.45 -0.02 0.83 2.15 -1.26 -5.01 116.67 114.25 1adz s ASP 19 Ca 0.69 -0.71 0.02 0.00 0.43 0.00 0.00 52.55 52.98 1adz s ASP 19 Cb -0.27 -0.16 0.08 0.00 -0.30 0.00 0.00 42.92 42.28 1adz s ASP 19 CO 0.31 -0.37 0.74 -0.81 -0.17 0.00 0.00 175.17 174.88 1adz n PRO 20 N 5.28 1.36 0.00 4.34 -0.04 -1.26 -4.04 135.00 140.64 1adz n PRO 20 Ca -0.06 -0.33 0.00 0.00 -0.04 0.00 0.00 63.50 63.07 1adz n PRO 20 Cb 0.47 -1.45 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 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 0.21 0.44 0.10 0.55 0.00 -1.26 0.06 105.19 105.28 1adz n GLY 21 Ca 0.03 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 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 1.21 0.00 -0.61 5.41 -1.26 -4.77 119.36 119.33 1adz n ILE 22 Ca 0.00 -0.61 0.00 0.00 1.00 0.00 0.00 62.75 63.14 1adz n ILE 22 Cb 0.00 -0.89 0.00 0.00 -0.71 0.00 0.00 39.64 38.04 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 0.59 0.00 0.00 1.85 -0.63 -4.19 116.66 114.27 1adz n ARG 24 Ca 0.00 -1.21 0.00 0.00 -1.00 0.00 0.00 57.85 55.64 1adz n ARG 24 Cb 0.00 1.56 0.00 0.00 -1.05 0.00 0.00 32.46 32.97 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 -0.40 0.88 2.31 2.89 0.00 -1.26 -4.31 105.19 105.30 1adz n GLY 25 Ca -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1adz n GLY 25 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1adz n TYR 26 N 0.00 -4.97 -0.76 1.61 4.01 -1.26 -4.92 117.16 110.87 1adz n TYR 26 Ca 0.00 2.97 0.07 0.00 -0.16 0.00 0.00 57.90 60.78 1adz n TYR 26 Cb 0.00 -3.85 0.18 0.00 -0.31 0.00 0.00 39.34 35.36 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 1.89 1.80 -3.86 -0.72 -0.00 -1.26 -4.85 119.36 112.36 1adz n ILE 27 Ca 0.00 -1.74 -0.36 0.00 -0.00 0.00 0.00 62.75 60.65 1adz n ILE 27 Cb 0.00 -0.03 0.02 0.00 -0.00 0.00 0.00 39.64 39.63 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 -0.61 -4.07 -2.52 1.39 -1.04 -1.26 -4.79 114.28 101.38 1adz n THR 28 Ca 0.16 -0.55 -0.24 0.00 -2.04 0.00 0.00 64.05 61.37 1adz n THR 28 Cb 0.66 -3.21 0.13 0.00 -1.82 0.00 0.00 70.33 66.09 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 -4.13 -0.30 -4.21 -2.82 5.12 0.15 -4.85 116.66 105.63 1adz n ARG 29 Ca -0.15 -2.68 -0.20 0.00 -1.93 0.00 0.00 57.85 52.89 1adz n ARG 29 Cb 0.60 -0.78 -0.12 0.00 -1.16 0.00 0.00 32.46 31.00 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 -3.28 1.39 -0.15 -1.55 1.51 -0.51 0.08 117.35 114.84 1adz s TYR 30 Ca 0.69 -0.46 -0.13 0.00 -1.01 0.00 0.00 57.07 56.16 1adz s TYR 30 Cb -0.04 -0.77 0.04 0.00 -0.11 0.00 0.00 41.96 41.09 1adz s TYR 30 CO 0.46 0.11 0.40 -0.59 -1.11 0.00 0.00 175.55 174.82 1adz s PHE 31 N -1.33 -0.46 -0.36 2.71 -0.71 -0.60 0.13 117.98 117.36 1adz s PHE 31 Ca 0.01 1.10 -0.29 0.00 -1.04 0.00 0.00 56.93 56.72 1adz s PHE 31 Cb -0.09 0.16 0.00 0.00 -1.21 0.00 0.00 43.02 41.88 1adz s PHE 31 CO 0.03 -0.23 1.40 -0.47 -1.34 0.00 0.00 175.22 174.61 1adz s TYR 32 N 0.35 2.46 -0.31 3.49 5.04 -1.25 0.88 117.35 128.00 1adz s TYR 32 Ca -0.01 0.72 -0.15 0.00 -2.44 0.00 0.00 57.07 55.20 1adz s TYR 32 Cb -0.03 -4.16 -0.02 0.00 0.35 0.00 0.00 41.96 38.09 1adz s TYR 32 CO -0.01 -1.98 0.36 1.21 -1.34 0.00 0.00 175.55 173.79 1adz s ASN 33 N 3.64 6.20 0.38 4.32 3.84 -0.57 -4.34 114.94 128.40 1adz s ASN 33 Ca 0.61 0.01 0.10 0.00 0.21 0.00 0.00 52.86 53.78 1adz s ASN 33 Cb -0.16 -2.20 0.76 0.00 -0.55 0.00 0.00 41.25 39.10 1adz s ASN 33 CO 0.29 -0.26 1.89 -1.13 -2.79 0.00 0.00 177.10 175.10 1adz h ASN 34 N 8.34 0.19 -1.00 -4.21 -1.24 -1.86 0.89 115.58 116.69 1adz h ASN 34 Ca -0.31 -0.04 0.25 0.00 0.71 0.00 0.00 56.30 56.90 1adz h ASN 34 Cb 1.15 -0.05 -0.08 0.00 0.73 0.00 0.00 38.32 40.07 1adz h ASN 34 CO 0.67 0.39 0.65 -0.61 -1.29 0.00 0.00 177.43 177.24 1adz h GLN 35 N 0.19 0.39 -0.00 6.67 4.15 -1.94 -0.20 115.11 124.37 1adz h GLN 35 Ca 0.03 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.43 1adz h GLN 35 Cb 0.44 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 28.04 1adz h GLN 35 CO 0.03 0.26 -0.01 0.25 -1.93 0.00 0.00 178.83 177.43 1adz n THR 36 N -4.58 0.00 -3.85 2.39 -2.24 -0.89 -5.02 114.28 100.09 1adz n THR 36 Ca 0.23 -0.50 -0.26 0.00 -2.27 0.00 0.00 64.05 61.25 1adz n THR 36 Cb 0.82 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 70.11 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 0.06 -2.99 -3.58 -0.78 5.02 0.30 -4.96 118.16 111.23 1adz n LYS 37 Ca 0.01 0.45 -0.07 0.00 -2.02 0.00 0.00 58.31 56.68 1adz n LYS 37 Cb 0.06 -4.50 -0.04 0.00 -0.02 0.00 0.00 35.03 30.53 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 -6.33 0.47 0.16 1.97 0.74 -0.75 -4.98 119.66 110.93 1adz s GLN 38 Ca 0.12 0.02 -0.33 0.00 0.05 0.00 0.00 55.36 55.22 1adz s GLN 38 Cb -0.05 0.22 -0.12 0.00 1.10 0.00 0.00 33.01 34.16 1adz s GLN 38 CO 0.87 -0.17 1.71 0.00 -0.55 0.00 0.00 175.29 177.16 1adz s GLU 40 N 1.57 3.12 -0.17 0.00 0.41 0.25 -4.86 118.70 119.03 1adz s GLU 40 Ca 0.79 -0.83 -0.29 0.00 -0.41 0.00 0.00 54.97 54.22 1adz s GLU 40 Cb -0.56 -2.40 -0.04 0.00 -1.78 0.00 0.00 34.13 29.35 1adz s GLU 40 CO 0.36 0.16 1.65 0.50 -0.49 0.00 0.00 175.26 177.43 1adz s ARG 41 N 0.42 3.89 0.01 1.61 3.52 -1.26 -1.56 118.95 125.58 1adz s ARG 41 Ca -0.15 1.84 0.03 0.00 -0.13 0.00 0.00 55.73 57.31 1adz s ARG 41 Cb -0.17 -4.03 -0.01 0.00 -1.56 0.00 0.00 34.95 29.18 1adz s ARG 41 CO 0.07 -1.18 -0.08 -0.59 -0.81 0.00 0.00 175.30 172.71 1adz s PHE 42 N 4.94 0.73 -0.04 5.12 -0.71 0.11 -4.97 117.98 123.17 1adz s PHE 42 Ca 0.73 -0.22 -0.30 0.00 -1.04 0.00 0.00 56.93 56.10 1adz s PHE 42 Cb -0.28 -0.46 -0.03 0.00 -1.21 0.00 0.00 43.02 41.04 1adz s PHE 42 CO 0.29 -0.02 1.16 -1.59 -1.34 0.00 0.00 175.22 173.73 1adz s LYS 43 N -0.55 4.39 -0.69 1.99 0.00 -1.26 0.30 119.74 123.91 1adz s LYS 43 Ca 0.00 1.64 -0.04 0.00 0.00 0.00 0.00 55.97 57.58 1adz s LYS 43 Cb -0.05 -3.52 0.13 0.00 0.00 0.00 0.00 37.83 34.40 1adz s LYS 43 CO 0.00 -0.38 2.54 0.98 0.00 0.00 0.00 175.35 178.49 1adz n TYR 44 N 4.89 2.05 -0.41 1.78 9.36 -1.26 -4.51 117.16 129.05 1adz n TYR 44 Ca 0.10 -2.18 -0.25 0.00 3.32 0.00 0.00 57.90 58.90 1adz n TYR 44 Cb 0.47 -1.41 -0.05 0.00 -0.63 0.00 0.00 39.34 37.71 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 0.73 1.52 3.83 2.98 0.00 -1.21 -4.51 105.19 108.53 1adz n GLY 45 Ca 0.52 -0.60 -0.07 0.00 0.00 0.00 0.00 46.02 45.87 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 5.56 0.18 0.00 -0.02 0.00 0.11 -1.61 107.32 111.54 1adz s GLY 46 Ca 0.37 -0.51 0.06 0.00 0.00 0.00 0.00 44.72 44.64 1adz s GLY 46 CO 0.14 0.20 0.47 0.00 0.00 0.00 0.00 173.10 173.92 1adz n LEU 48 N -0.41 -1.57 -4.33 0.00 7.94 -1.26 -5.10 117.00 112.27 1adz n LEU 48 Ca 0.02 -1.48 -0.44 0.00 -1.11 0.00 0.00 56.01 53.01 1adz n LEU 48 Cb 0.13 0.58 -0.07 0.00 0.53 0.00 0.00 43.42 44.58 1adz n LEU 48 CO 0.08 1.41 0.03 -0.83 -1.11 0.00 0.00 177.39 176.97 1adz s GLY 49 N 0.36 2.04 0.00 -3.96 0.00 -1.26 -4.62 107.32 99.88 1adz s GLY 49 Ca 0.25 -2.27 0.00 0.00 0.00 0.00 0.00 44.72 42.70 1adz s GLY 49 CO -0.10 1.08 0.00 1.16 0.00 0.00 0.00 173.10 175.24 1adz n ASN 50 N 5.13 0.00 0.00 1.64 6.94 -1.26 -4.49 115.26 123.22 1adz n ASN 50 Ca -0.12 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.44 1adz n ASN 50 Cb 0.42 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.84 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 0.77 1.72 -3.91 -3.83 2.81 -1.26 -4.84 117.12 108.58 1adz n MET 51 Ca 0.00 0.00 -0.25 0.00 -1.81 0.00 0.00 57.70 55.64 1adz n MET 51 Cb 0.00 0.00 0.01 0.00 -0.71 0.00 0.00 33.22 32.52 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 -2.13 -3.17 7.83 5.15 -1.24 -4.60 115.26 117.09 1adz n ASN 52 Ca 0.00 -0.68 -0.20 0.00 -0.60 0.00 0.00 54.58 53.09 1adz n ASN 52 Cb 0.00 -0.82 -0.04 0.00 -0.53 0.00 0.00 39.78 38.39 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 -0.66 1.15 -3.14 1.20 5.15 -1.25 -4.42 115.26 113.28 1adz n ASN 53 Ca -0.06 -3.03 -0.18 0.00 -0.60 0.00 0.00 54.58 50.71 1adz n ASN 53 Cb 0.29 -0.62 0.15 0.00 -0.53 0.00 0.00 39.78 39.07 1adz n ASN 53 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1adz n PHE 54 N 0.47 -3.52 -0.02 1.20 3.72 0.36 -4.76 117.46 114.90 1adz n PHE 54 Ca 0.25 -0.59 -0.02 0.00 -0.05 0.00 0.00 57.45 57.03 1adz n PHE 54 Cb 0.60 -0.69 -0.03 0.00 -0.94 0.00 0.00 39.48 38.43 1adz n PHE 54 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 1adz n GLU 55 N -3.53 2.47 -4.28 -1.08 1.02 -1.26 -1.42 120.64 112.55 1adz n GLU 55 Ca 0.09 0.01 -0.22 0.00 -0.02 0.00 0.00 57.16 57.02 1adz n GLU 55 Cb 0.35 -1.09 -0.12 0.00 -0.02 0.00 0.00 31.44 30.56 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 -2.09 1.50 0.19 2.62 -4.23 -1.26 -4.39 115.64 107.99 1adz s THR 56 Ca -0.03 -1.42 -0.12 0.00 -1.18 0.00 0.00 61.69 58.93 1adz s THR 56 Cb 0.01 -1.38 0.10 0.00 1.34 0.00 0.00 72.50 72.57 1adz s THR 56 CO 0.13 -0.09 1.84 0.25 -0.54 0.00 0.00 174.62 176.22 1adz h LEU 57 N 4.23 0.73 -1.10 4.79 5.85 -1.95 0.11 115.31 127.97 1adz h LEU 57 Ca -0.44 -0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.27 1adz h LEU 57 Cb 1.18 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 41.98 1adz h LEU 57 CO 0.40 0.55 0.61 -0.08 -0.34 0.00 0.00 178.44 179.59 1adz h GLU 58 N 0.85 1.15 -0.20 1.25 4.81 -1.97 0.54 114.58 121.01 1adz h GLU 58 Ca 0.23 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.32 1adz h GLU 58 Cb -0.06 -0.26 -0.00 0.00 0.63 0.00 0.00 28.75 29.06 1adz h GLU 58 CO -0.05 0.76 -0.13 1.49 -0.73 0.00 0.00 179.01 180.35 1adz h GLU 59 N 1.18 0.44 0.00 1.92 4.81 -1.76 0.74 114.58 121.91 1adz h GLU 59 Ca 0.36 -0.21 -0.05 0.00 -0.13 0.00 0.00 59.36 59.34 1adz h GLU 59 Cb -0.01 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1adz h GLU 59 CO -0.11 0.76 -0.24 0.00 -0.73 0.00 0.00 179.01 178.69 1adz h LYS 61 N 0.00 0.07 -1.00 0.00 1.57 0.29 -0.66 116.57 116.85 1adz h LYS 61 Ca -0.00 -0.11 0.15 0.00 -1.87 0.00 0.00 60.65 58.82 1adz h LYS 61 Cb 0.46 0.04 -0.10 0.00 0.08 0.00 0.00 32.23 32.72 1adz h LYS 61 CO 0.03 1.05 0.61 -0.91 -0.57 0.00 0.00 179.45 179.67 1adz h ASN 62 N -0.85 0.84 0.06 0.86 -0.26 0.65 3.27 115.58 120.16 1adz h ASN 62 Ca -0.08 0.07 -0.00 0.00 -0.56 0.00 0.00 56.30 55.73 1adz h ASN 62 Cb 1.19 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 38.37 1adz h ASN 62 CO 0.01 0.38 -0.03 0.40 -1.06 0.00 0.00 177.43 177.12 1adz h ILE 63 N 0.87 1.05 0.00 2.81 1.08 -1.35 -3.13 117.51 118.83 1adz h ILE 63 Ca 0.53 -1.56 0.00 0.00 -0.39 0.00 0.00 64.86 63.45 1adz h ILE 63 Cb 0.69 1.89 0.00 0.00 -3.07 0.00 0.00 36.82 36.33 1adz h ILE 63 CO -0.33 0.32 0.00 0.00 -0.69 0.00 0.00 178.15 177.46 1adz n GLU 65 N -0.55 -0.00 -4.16 0.00 1.02 0.47 -4.69 120.64 112.73 1adz n GLU 65 Ca 0.00 0.91 -0.34 0.00 -0.02 0.00 0.00 57.16 57.71 1adz n GLU 65 Cb 0.00 -2.05 -0.02 0.00 -0.02 0.00 0.00 31.44 29.35 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 -3.69 -2.72 -4.01 1.62 5.68 0.98 -4.84 116.55 109.58 1adz n ASP 66 Ca 0.36 -1.00 -0.36 0.00 -0.50 0.00 0.00 54.79 53.29 1adz n ASP 66 Cb 1.61 -2.86 0.04 0.00 -1.14 0.00 0.00 41.12 38.77 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 -1.56 -4.60 2.24 6.12 0.00 -1.25 -4.68 105.19 101.46 1adz n GLY 67 Ca -0.01 -0.79 -0.21 0.00 0.00 0.00 0.00 46.02 45.01 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 2.41 2.36 -1.86 1.61 -0.04 -1.26 -4.44 135.00 133.79 1adz n PRO 68 Ca -0.02 -1.36 -0.39 0.00 -0.04 0.00 0.00 63.50 61.70 1adz n PRO 68 Cb 0.56 -2.28 0.03 0.00 -0.04 0.00 0.00 33.50 31.78 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 3.17 7.45 0.00 3.54 5.15 -1.26 -4.70 115.26 128.60 1adz n ASN 69 Ca 0.51 -3.78 0.00 0.00 -0.60 0.00 0.00 54.58 50.71 1adz n ASN 69 Cb 0.49 -1.08 0.00 0.00 -0.53 0.00 0.00 39.78 38.66 1adz n ASN 69 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1adz n GLY 70 N -0.42 2.95 0.00 8.20 0.00 -1.26 -5.22 105.19 109.43 1adz n GLY 70 Ca 0.54 0.00 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 0.69 0.00 0.00 0.00 173.32 174.01