#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 0.26 0.08 2.11 9.36 -1.26 -5.04 117.16 122.68 1adz n TYR 2 Ca 0.00 0.11 0.00 0.00 3.32 0.00 0.00 57.90 61.33 1adz n TYR 2 Cb 0.00 -0.38 0.00 0.00 -0.63 0.00 0.00 39.34 38.33 1adz n TYR 2 CO 0.00 0.00 0.00 1.17 0.22 0.00 0.00 176.86 178.25 1adz n LYS 3 N -3.18 0.00 0.07 2.98 4.81 -1.26 -5.07 118.16 116.51 1adz n LYS 3 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.41 1adz n LYS 3 Cb 0.13 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.18 1adz n LYS 3 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1adz n ASP 4 N -2.99 0.58 -4.96 3.14 9.92 -1.26 -5.10 116.55 115.87 1adz n ASP 4 Ca 0.00 0.23 -0.22 0.00 -0.53 0.00 0.00 54.79 54.27 1adz n ASP 4 Cb 0.00 -0.07 -0.02 0.00 -0.64 0.00 0.00 41.12 40.39 1adz n ASP 4 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 1adz s ASP 5 N -5.51 6.28 0.08 -2.24 1.11 -1.26 -4.96 116.67 110.16 1adz s ASP 5 Ca 0.00 0.07 -0.23 0.00 0.18 0.00 0.00 52.55 52.57 1adz s ASP 5 Cb 0.00 -1.84 -0.15 0.00 1.07 0.00 0.00 42.92 42.00 1adz s ASP 5 CO 0.00 -0.05 1.68 -2.24 1.18 0.00 0.00 175.17 175.73 1adz h ASP 6 N 1.31 0.02 0.00 0.27 3.04 -2.01 -3.40 116.42 115.65 1adz h ASP 6 Ca -0.51 -0.07 0.00 0.00 -3.24 0.00 0.00 57.03 53.21 1adz h ASP 6 Cb 1.23 -0.01 0.00 0.00 -1.04 0.00 0.00 39.33 39.51 1adz h ASP 6 CO 0.62 0.09 0.00 -0.90 -2.04 0.00 0.00 179.24 177.01 1adz n ASP 7 N -5.04 0.00 -2.52 4.15 5.68 -1.26 -4.76 116.55 112.81 1adz n ASP 7 Ca -0.07 0.00 -0.02 0.00 -0.50 0.00 0.00 54.79 54.20 1adz n ASP 7 Cb 0.06 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.02 1adz n ASP 7 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1adz n LYS 8 N 0.00 -3.84 -1.53 0.11 5.02 -1.26 -4.67 118.16 111.98 1adz n LYS 8 Ca 0.00 2.87 -0.48 0.00 -2.02 0.00 0.00 58.31 58.68 1adz n LYS 8 Cb 0.00 -3.84 -0.06 0.00 -0.02 0.00 0.00 35.03 31.11 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 1.92 2.65 -4.50 -0.35 7.94 -1.26 -4.82 117.00 118.58 1adz n LEU 9 Ca -0.17 0.43 -0.55 0.00 -1.11 0.00 0.00 56.01 54.61 1adz n LEU 9 Cb 0.27 -1.37 -0.06 0.00 0.53 0.00 0.00 43.42 42.79 1adz n LEU 9 CO 0.16 -0.63 0.50 1.17 -1.11 0.00 0.00 177.39 177.48 1adz n LYS 10 N 8.13 0.26 -1.47 1.96 4.81 -1.26 -4.69 118.16 125.90 1adz n LYS 10 Ca 0.35 0.09 -0.50 0.00 -0.87 0.00 0.00 58.31 57.39 1adz n LYS 10 Cb 0.30 -1.50 -0.06 0.00 0.02 0.00 0.00 35.03 33.79 1adz n LYS 10 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1adz n PRO 11 N 1.52 1.22 0.26 1.64 -0.04 -1.26 -4.82 135.00 133.51 1adz n PRO 11 Ca 0.19 0.33 0.10 0.00 -0.04 0.00 0.00 63.50 64.08 1adz n PRO 11 Cb 0.15 -2.58 0.68 0.00 -0.04 0.00 0.00 33.50 31.71 1adz n PRO 11 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1adz h ASP 12 N 12.73 0.00 -0.25 3.54 3.58 -2.00 -1.16 116.42 132.85 1adz h ASP 12 Ca -0.29 0.00 0.07 0.00 0.42 0.00 0.00 57.03 57.23 1adz h ASP 12 Cb 1.31 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 42.35 1adz h ASP 12 CO 1.01 0.10 0.23 2.19 -2.88 0.00 0.00 179.24 179.88 1adz h PHE 13 N 0.00 0.00 -0.45 0.28 -5.15 -1.95 0.16 116.94 109.82 1adz h PHE 13 Ca -0.00 0.00 -0.09 0.00 -0.20 0.00 0.00 57.97 57.68 1adz h PHE 13 Cb 0.21 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.36 1adz h PHE 13 CO 0.00 0.00 -0.10 0.00 -2.00 0.00 0.00 178.31 176.21 1adz n PHE 15 N -4.17 0.09 -2.86 0.00 3.72 0.52 -3.90 117.46 110.87 1adz n PHE 15 Ca 0.02 -0.04 -0.40 0.00 -0.05 0.00 0.00 57.45 56.97 1adz n PHE 15 Cb 0.36 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.85 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 -1.57 4.55 0.72 4.37 2.96 -0.56 -4.76 118.68 124.41 1adz s LEU 16 Ca 0.29 1.72 -0.16 0.00 -0.22 0.00 0.00 54.13 55.76 1adz s LEU 16 Cb 0.15 -3.44 -0.04 0.00 0.50 0.00 0.00 46.19 43.36 1adz s LEU 16 CO 0.23 0.08 0.51 -0.62 -1.32 0.00 0.00 176.35 175.23 1adz n GLU 17 N 2.16 0.28 -2.40 1.98 1.02 -1.26 -4.73 120.64 117.69 1adz n GLU 17 Ca -0.02 0.14 -0.38 0.00 -0.02 0.00 0.00 57.16 56.88 1adz n GLU 17 Cb 0.49 -1.81 -0.03 0.00 -0.02 0.00 0.00 31.44 30.07 1adz n GLU 17 CO 0.00 0.00 0.00 -1.83 1.18 0.00 0.00 177.13 176.48 1adz s GLU 18 N -2.73 4.11 -0.24 3.49 -1.05 -1.26 -4.76 118.70 116.25 1adz s GLU 18 Ca 0.65 1.69 -0.03 0.00 -0.15 0.00 0.00 54.97 57.14 1adz s GLU 18 Cb -0.35 -2.63 0.11 0.00 -0.44 0.00 0.00 34.13 30.82 1adz s GLU 18 CO 0.58 -0.23 0.24 0.34 0.95 0.00 0.00 175.26 177.14 1adz s ASP 19 N -1.32 1.73 0.00 0.83 -1.08 -1.26 -5.00 116.67 110.57 1adz s ASP 19 Ca 0.57 -0.53 0.22 0.00 -0.52 0.00 0.00 52.55 52.29 1adz s ASP 19 Cb -0.27 0.34 1.29 0.00 -1.46 0.00 0.00 42.92 42.82 1adz s ASP 19 CO 0.34 -0.36 1.79 -0.81 0.52 0.00 0.00 175.17 176.65 1adz n PRO 20 N 5.31 0.94 -2.12 4.34 -0.04 -1.26 -2.71 135.00 139.46 1adz n PRO 20 Ca -0.04 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.42 1adz n PRO 20 Cb 0.48 -1.36 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 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 0.76 -5.31 0.00 0.55 0.00 -1.26 0.30 105.19 100.23 1adz n GLY 21 Ca 0.16 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 1.96 0.00 -0.78 -0.61 -5.35 -1.26 -4.22 119.36 109.09 1adz n ILE 22 Ca 0.00 0.00 -0.25 0.00 -0.27 0.00 0.00 62.75 62.23 1adz n ILE 22 Cb 0.00 0.00 0.01 0.00 -1.74 0.00 0.00 39.64 37.91 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 1.13 0.00 -2.76 0.00 0.63 -1.26 -3.96 116.66 110.44 1adz n ARG 24 Ca 0.04 0.08 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 1adz n ARG 24 Cb 0.32 -0.54 0.00 0.00 0.45 0.00 0.00 32.46 32.69 1adz n ARG 24 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1adz n GLY 25 N 1.70 0.00 3.75 5.14 0.00 -1.26 -2.96 105.19 111.55 1adz n GLY 25 Ca 0.00 0.00 -0.37 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 -3.34 2.30 0.00 1.61 2.02 -1.08 -4.07 117.35 114.79 1adz s TYR 26 Ca 0.00 1.45 0.00 0.00 -0.37 0.00 0.00 57.07 58.15 1adz s TYR 26 Cb 0.00 -3.66 0.00 0.00 -0.40 0.00 0.00 41.96 37.90 1adz s TYR 26 CO 0.00 -2.62 0.93 -0.89 -1.57 0.00 0.00 175.55 171.40 1adz n ILE 27 N -1.36 0.00 -3.59 2.71 5.41 -1.21 -4.86 119.36 116.46 1adz n ILE 27 Ca 0.12 0.00 -0.29 0.00 1.00 0.00 0.00 62.75 63.59 1adz n ILE 27 Cb 0.47 0.43 0.02 0.00 -0.71 0.00 0.00 39.64 39.85 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 0.00 -4.30 -2.99 1.39 -1.04 -1.26 -4.92 114.28 101.16 1adz n THR 28 Ca 0.00 0.06 -0.15 0.00 -2.04 0.00 0.00 64.05 61.92 1adz n THR 28 Cb 0.67 -3.60 0.05 0.00 -1.82 0.00 0.00 70.33 65.63 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 -1.45 0.65 -4.22 -2.82 5.12 0.33 -4.90 116.66 109.37 1adz n ARG 29 Ca -0.19 -2.31 -0.17 0.00 -1.93 0.00 0.00 57.85 53.26 1adz n ARG 29 Cb 0.67 -0.21 -0.11 0.00 -1.16 0.00 0.00 32.46 31.66 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 -1.73 1.30 -0.04 -1.55 1.51 0.15 -0.20 117.35 116.80 1adz s TYR 30 Ca 0.46 -0.58 -0.18 0.00 -1.01 0.00 0.00 57.07 55.76 1adz s TYR 30 Cb -0.04 -0.69 0.03 0.00 -0.11 0.00 0.00 41.96 41.16 1adz s TYR 30 CO 0.29 0.10 0.39 -0.59 -1.11 0.00 0.00 175.55 174.63 1adz s PHE 31 N -2.23 -0.30 -0.78 2.71 -0.71 -0.36 0.98 117.98 117.29 1adz s PHE 31 Ca 0.08 0.52 -0.26 0.00 -1.04 0.00 0.00 56.93 56.22 1adz s PHE 31 Cb -0.04 0.16 0.04 0.00 -1.21 0.00 0.00 43.02 41.97 1adz s PHE 31 CO 0.02 -0.41 1.28 -0.47 -1.34 0.00 0.00 175.22 174.29 1adz s TYR 32 N -1.14 2.36 -0.24 3.49 6.14 -1.25 0.68 117.35 127.37 1adz s TYR 32 Ca -0.12 -0.22 -0.24 0.00 0.64 0.00 0.00 57.07 57.13 1adz s TYR 32 Cb -0.04 -4.61 -0.01 0.00 0.42 0.00 0.00 41.96 37.72 1adz s TYR 32 CO 0.05 -2.02 0.81 1.21 0.64 0.00 0.00 175.55 176.24 1adz s ASN 33 N 3.91 6.81 0.47 4.32 3.84 0.23 -4.34 114.94 130.18 1adz s ASN 33 Ca 0.36 1.00 0.24 0.00 0.21 0.00 0.00 52.86 54.67 1adz s ASN 33 Cb -0.08 -2.43 1.18 0.00 -0.55 0.00 0.00 41.25 39.38 1adz s ASN 33 CO 0.11 -0.50 1.96 -1.13 -2.79 0.00 0.00 177.10 174.75 1adz h ASN 34 N 7.70 0.00 -0.99 -4.21 -0.73 -1.86 0.19 115.58 115.68 1adz h ASN 34 Ca -0.23 0.00 0.22 0.00 1.87 0.00 0.00 56.30 58.16 1adz h ASN 34 Cb 1.10 0.00 -0.12 0.00 0.27 0.00 0.00 38.32 39.57 1adz h ASN 34 CO 0.86 0.19 0.57 -0.61 -0.37 0.00 0.00 177.43 178.08 1adz h GLN 35 N 0.00 0.60 -0.00 6.67 5.75 -1.92 -0.99 115.11 125.22 1adz h GLN 35 Ca -0.00 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 1adz h GLN 35 Cb 0.50 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.92 1adz h GLN 35 CO 0.03 0.40 -0.25 0.25 -2.65 0.00 0.00 178.83 176.60 1adz n THR 36 N -4.87 0.00 -3.22 2.39 -2.24 -1.05 -5.02 114.28 100.29 1adz n THR 36 Ca 0.25 -0.37 -0.14 0.00 -2.27 0.00 0.00 64.05 61.51 1adz n THR 36 Cb 0.67 1.06 0.08 0.00 -2.10 0.00 0.00 70.33 70.04 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 -0.64 -5.63 -3.59 -0.78 4.01 0.58 -4.99 118.16 107.12 1adz n LYS 37 Ca 0.03 0.72 -0.01 0.00 -0.51 0.00 0.00 58.31 58.54 1adz n LYS 37 Cb 0.16 -5.37 0.02 0.00 -0.51 0.00 0.00 35.03 29.32 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 -3.66 0.40 -2.77 1.97 7.27 -0.74 -4.99 117.38 114.86 1adz n GLN 38 Ca -0.25 -1.03 -0.40 0.00 0.07 0.00 0.00 57.00 55.39 1adz n GLN 38 Cb 0.64 1.48 -0.06 0.00 2.41 0.00 0.00 30.24 34.72 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 -0.94 0.57 -0.15 0.00 0.41 0.21 -4.84 118.70 113.97 1adz s GLU 40 Ca 0.42 -0.23 -0.29 0.00 -0.41 0.00 0.00 54.97 54.46 1adz s GLU 40 Cb -0.25 -0.56 -0.03 0.00 -1.78 0.00 0.00 34.13 31.51 1adz s GLU 40 CO 0.31 0.12 1.51 1.03 -0.49 0.00 0.00 175.26 177.74 1adz s ARG 41 N -0.05 4.06 0.11 1.61 0.52 -1.26 -1.22 118.95 122.72 1adz s ARG 41 Ca 0.01 1.82 0.05 0.00 -0.52 0.00 0.00 55.73 57.09 1adz s ARG 41 Cb -0.04 -3.93 -0.04 0.00 0.52 0.00 0.00 34.95 31.46 1adz s ARG 41 CO -0.00 -0.96 -0.12 -0.59 0.02 0.00 0.00 175.30 173.65 1adz s PHE 42 N 4.26 1.24 0.88 -0.53 -0.71 0.72 -4.97 117.98 118.87 1adz s PHE 42 Ca 0.66 -0.59 -0.11 0.00 -1.04 0.00 0.00 56.93 55.85 1adz s PHE 42 Cb -0.26 -0.66 0.12 0.00 -1.21 0.00 0.00 43.02 41.01 1adz s PHE 42 CO 0.25 0.08 1.09 0.15 -1.34 0.00 0.00 175.22 175.45 1adz s LYS 43 N -2.68 1.35 -0.09 1.99 3.01 -1.26 -0.51 119.74 121.55 1adz s LYS 43 Ca 0.07 0.88 -0.05 0.00 -1.01 0.00 0.00 55.97 55.86 1adz s LYS 43 Cb -0.04 -1.81 0.04 0.00 -1.01 0.00 0.00 37.83 35.00 1adz s LYS 43 CO 0.02 -2.19 0.21 -0.47 0.51 0.00 0.00 175.35 173.43 1adz s TYR 44 N -2.92 -0.27 -0.07 3.18 5.04 -1.26 -4.34 117.35 116.71 1adz s TYR 44 Ca 0.63 0.67 0.14 0.00 -2.44 0.00 0.00 57.07 56.08 1adz s TYR 44 Cb -0.18 0.02 -0.21 0.00 0.35 0.00 0.00 41.96 41.93 1adz s TYR 44 CO 0.57 -0.20 0.22 0.41 -1.34 0.00 0.00 175.55 175.21 1adz n GLY 45 N 4.03 -0.71 3.90 8.97 0.00 0.89 -2.65 105.19 119.62 1adz n GLY 45 Ca -0.24 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 1.83 2.08 1.74 -0.02 0.00 -1.08 -4.54 105.19 105.19 1adz n GLY 46 Ca -0.12 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 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 1.84 0.00 0.00 0.00 7.94 -1.26 -4.09 117.00 121.43 1adz n LEU 48 Ca 0.14 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.04 1adz n LEU 48 Cb -0.03 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.92 1adz n LEU 48 CO 0.42 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.31 1adz n GLY 49 N 0.00 0.81 0.00 -3.96 0.00 -1.09 -4.89 105.19 96.06 1adz n GLY 49 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.51 0.68 -0.10 1.61 6.94 -1.10 -4.75 115.26 115.02 1adz n ASN 50 Ca 0.00 0.00 -0.18 0.00 -0.02 0.00 0.00 54.58 54.38 1adz n ASN 50 Cb 0.00 0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.34 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 0.54 -1.46 -3.83 2.81 -1.26 -4.71 117.12 109.21 1adz n MET 51 Ca 0.00 0.47 -0.11 0.00 -1.81 0.00 0.00 57.70 56.25 1adz n MET 51 Cb 0.00 -1.66 -0.10 0.00 -0.71 0.00 0.00 33.22 30.76 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 -4.44 0.65 -3.36 7.83 2.85 -1.23 -4.72 115.26 112.83 1adz n ASN 52 Ca -0.29 -2.12 -0.13 0.00 -0.11 0.00 0.00 54.58 51.93 1adz n ASN 52 Cb 0.61 -1.48 -0.08 0.00 1.24 0.00 0.00 39.78 40.07 1adz n ASN 52 CO 0.00 0.00 0.00 0.21 -2.11 0.00 0.00 177.26 175.36 1adz s ASN 53 N 6.92 0.99 0.35 1.20 3.04 -1.26 -4.52 114.94 121.66 1adz s ASN 53 Ca 0.69 -0.48 0.08 0.00 0.04 0.00 0.00 52.86 53.19 1adz s ASN 53 Cb -0.07 0.81 -0.04 0.00 -1.54 0.00 0.00 41.25 40.41 1adz s ASN 53 CO 0.15 -0.36 0.16 -0.36 -3.04 0.00 0.00 177.10 173.65 1adz s PHE 54 N 2.45 2.71 -0.25 0.43 0.08 0.27 -4.93 117.98 118.76 1adz s PHE 54 Ca 0.10 -0.39 -0.06 0.00 0.12 0.00 0.00 56.93 56.70 1adz s PHE 54 Cb -0.14 -1.69 -0.17 0.00 -0.57 0.00 0.00 43.02 40.46 1adz s PHE 54 CO -0.29 0.30 -0.17 0.39 -0.10 0.00 0.00 175.22 175.35 1adz n GLU 55 N -1.18 0.64 -4.50 0.44 1.02 -1.26 0.35 120.64 116.15 1adz n GLU 55 Ca -0.03 0.22 -0.31 0.00 -0.02 0.00 0.00 57.16 57.03 1adz n GLU 55 Cb 0.61 -1.55 -0.11 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 -2.51 3.12 0.10 2.62 -4.23 -1.26 -4.44 115.64 109.04 1adz s THR 56 Ca -0.34 -1.13 -0.25 0.00 -1.18 0.00 0.00 61.69 58.79 1adz s THR 56 Cb 0.10 -2.36 -0.10 0.00 1.34 0.00 0.00 72.50 71.48 1adz s THR 56 CO 0.58 0.29 1.68 0.25 -0.54 0.00 0.00 174.62 176.88 1adz h LEU 57 N 4.28 -0.40 -1.08 4.79 5.85 -1.95 -0.90 115.31 125.89 1adz h LEU 57 Ca -0.48 0.05 0.17 0.00 0.84 0.00 0.00 57.88 58.45 1adz h LEU 57 Cb 1.16 0.15 -0.09 0.00 0.37 0.00 0.00 40.66 42.25 1adz h LEU 57 CO 0.50 -0.22 0.61 -0.08 -0.34 0.00 0.00 178.44 178.92 1adz h GLU 58 N -0.29 0.76 -0.42 1.25 4.81 -1.98 0.21 114.58 118.92 1adz h GLU 58 Ca 0.02 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1adz h GLU 58 Cb 0.31 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 1adz h GLU 58 CO -0.08 0.50 0.19 1.49 -0.73 0.00 0.00 179.01 180.39 1adz h GLU 59 N 0.78 0.60 0.00 1.92 4.57 -1.71 0.74 114.58 121.48 1adz h GLU 59 Ca 0.54 -0.09 -0.05 0.00 -1.18 0.00 0.00 59.36 58.58 1adz h GLU 59 Cb 0.81 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.28 1adz h GLU 59 CO -0.31 0.53 -0.23 0.00 -1.18 0.00 0.00 179.01 177.82 1adz h LYS 61 N 0.00 -0.00 -1.00 0.00 1.57 0.17 0.29 116.57 117.60 1adz h LYS 61 Ca -0.00 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.93 1adz h LYS 61 Cb 0.51 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.73 1adz h LYS 61 CO 0.03 0.76 0.62 -0.97 -0.57 0.00 0.00 179.45 179.32 1adz h ASN 62 N -0.99 0.85 0.01 0.86 -1.24 0.56 4.40 115.58 120.03 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 0.76 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.72 1adz h ASN 62 CO 0.00 0.39 -0.01 0.40 -1.29 0.00 0.00 177.43 176.93 1adz h ILE 63 N 0.88 1.22 0.00 2.57 5.03 -1.34 -2.98 117.51 122.89 1adz h ILE 63 Ca 0.53 -1.85 0.00 0.00 -0.12 0.00 0.00 64.86 63.42 1adz h ILE 63 Cb 0.68 2.28 0.00 0.00 -3.03 0.00 0.00 36.82 36.75 1adz h ILE 63 CO -0.31 0.40 0.00 0.00 -0.68 0.00 0.00 178.15 177.57 1adz h GLU 65 N 0.00 0.00 0.00 0.00 5.08 0.24 -3.41 114.58 116.49 1adz h GLU 65 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1adz h GLU 65 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1adz h GLU 65 CO 0.00 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 177.61 1adz n ASP 66 N -3.44 0.00 0.00 1.42 5.68 1.32 -4.79 116.55 116.74 1adz n ASP 66 Ca 0.19 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.48 1adz n ASP 66 Cb 1.25 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 41.23 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 3.06 3.57 6.12 0.00 -1.26 -4.12 105.19 112.57 1adz n GLY 67 Ca 0.00 -1.87 -0.33 0.00 0.00 0.00 0.00 46.02 43.82 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 -2.11 3.01 -0.45 1.61 0.04 -1.26 -4.28 135.00 131.56 1adz s PRO 68 Ca 0.00 -1.11 -0.22 0.00 0.04 0.00 0.00 61.00 59.71 1adz s PRO 68 Cb 0.00 -5.28 0.03 0.00 0.04 0.00 0.00 34.50 29.29 1adz s PRO 68 CO 0.00 -3.17 0.62 0.09 0.04 0.00 0.00 177.00 174.58 1adz n ASN 69 N 12.12 -7.24 0.00 6.66 3.02 -1.26 -4.96 115.26 123.59 1adz n ASN 69 Ca 0.43 0.31 0.00 0.00 -0.03 0.00 0.00 54.58 55.28 1adz n ASN 69 Cb 0.47 -4.32 0.00 0.00 -0.61 0.00 0.00 39.78 35.32 1adz n ASN 69 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1adz n GLY 70 N -0.33 0.39 0.00 7.41 0.00 -1.26 -5.27 105.19 106.13 1adz n GLY 70 Ca 0.05 0.49 0.13 0.00 0.00 0.00 0.00 46.02 46.70 1adz n GLY 70 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29