#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 -0.15 0.47 1.24 -0.85 -1.26 -5.16 117.35 111.64 1adz s TYR 2 Ca 0.00 -0.02 0.00 0.00 -0.52 0.00 0.00 57.07 56.53 1adz s TYR 2 Cb 0.00 0.57 0.00 0.00 0.38 0.00 0.00 41.96 42.91 1adz s TYR 2 CO 0.00 -0.50 0.00 1.63 -1.52 0.00 0.00 175.55 175.16 1adz n LYS 3 N -0.36 -2.82 0.00 -3.49 4.76 -1.26 -5.01 118.16 109.98 1adz n LYS 3 Ca -0.06 2.25 0.00 0.00 -2.87 0.00 0.00 58.31 57.63 1adz n LYS 3 Cb 0.61 -3.02 0.00 0.00 -1.84 0.00 0.00 35.03 30.78 1adz n LYS 3 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1adz n ASP 4 N -3.15 0.00 -0.78 4.39 2.03 -1.26 -5.14 116.55 112.64 1adz n ASP 4 Ca -0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.27 1adz n ASP 4 Cb 0.46 -0.11 0.00 0.00 -0.72 0.00 0.00 41.12 40.74 1adz n ASP 4 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1adz n ASP 5 N -1.81 -1.38 0.06 1.67 -0.08 -1.26 -4.84 116.55 108.90 1adz n ASP 5 Ca 0.00 0.00 0.21 0.00 -1.51 0.00 0.00 54.79 53.49 1adz n ASP 5 Cb 0.00 -0.69 0.74 0.00 2.34 0.00 0.00 41.12 43.51 1adz n ASP 5 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1adz h ASP 6 N 0.00 0.00 -0.31 1.67 3.32 -2.06 -3.34 116.42 115.69 1adz h ASP 6 Ca 0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 1adz h ASP 6 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1adz h ASP 6 CO 0.00 0.00 0.50 -1.81 -1.72 0.00 0.00 179.24 176.21 1adz s ASP 7 N -5.55 4.20 0.00 6.45 1.01 -1.26 -4.31 116.67 117.21 1adz s ASP 7 Ca -0.05 -1.14 0.00 0.00 0.71 0.00 0.00 52.55 52.08 1adz s ASP 7 Cb 0.17 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.51 1adz s ASP 7 CO 0.61 -3.90 0.00 2.29 0.21 0.00 0.00 175.17 174.37 1adz n LYS 8 N 8.32 0.00 0.00 8.23 2.85 -1.26 -5.16 118.16 131.14 1adz n LYS 8 Ca 0.43 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.69 1adz n LYS 8 Cb 0.46 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.84 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 -4.01 -5.58 7.94 -1.26 -4.91 117.00 109.19 1adz n LEU 9 Ca 0.00 0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.79 1adz n LEU 9 Cb 0.00 0.00 -0.12 0.00 0.53 0.00 0.00 43.42 43.83 1adz n LEU 9 CO 0.00 -0.10 -0.38 -0.54 -1.11 0.00 0.00 177.39 175.26 1adz s LYS 10 N 0.00 0.39 -0.44 1.96 1.02 -1.26 -5.04 119.74 116.37 1adz s LYS 10 Ca 0.00 -0.61 -0.28 0.00 0.02 0.00 0.00 55.97 55.10 1adz s LYS 10 Cb 0.00 -0.09 -0.01 0.00 -0.52 0.00 0.00 37.83 37.20 1adz s LYS 10 CO 0.00 0.00 1.73 -1.25 -0.92 0.00 0.00 175.35 174.92 1adz s PRO 11 N -1.34 3.17 0.48 -1.68 0.04 -1.26 -4.86 135.00 129.55 1adz s PRO 11 Ca -0.11 1.07 0.19 0.00 0.04 0.00 0.00 61.00 62.19 1adz s PRO 11 Cb -0.09 -4.22 1.20 0.00 0.04 0.00 0.00 34.50 31.43 1adz s PRO 11 CO -0.00 -2.06 2.04 -0.44 0.04 0.00 0.00 177.00 176.57 1adz h ASP 12 N 13.02 0.00 -0.10 6.66 3.32 -2.00 -1.25 116.42 136.08 1adz h ASP 12 Ca -0.30 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.78 1adz h ASP 12 Cb 1.15 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.70 1adz h ASP 12 CO 1.10 0.15 0.12 2.19 -1.72 0.00 0.00 179.24 181.08 1adz h PHE 13 N 0.00 0.00 -0.52 4.55 -5.15 -1.96 0.57 116.94 114.43 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 0.30 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.45 1adz h PHE 13 CO 0.00 0.00 0.03 0.00 -2.00 0.00 0.00 178.31 176.34 1adz n PHE 15 N -4.21 0.18 -2.58 0.00 3.72 0.17 -3.74 117.46 110.99 1adz n PHE 15 Ca 0.03 -0.09 -0.43 0.00 -0.05 0.00 0.00 57.45 56.91 1adz n PHE 15 Cb 0.30 0.00 -0.02 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 -1.38 4.20 0.17 4.37 1.98 -0.43 -4.67 118.68 122.91 1adz s LEU 16 Ca 0.25 1.58 -0.30 0.00 -2.89 0.00 0.00 54.13 52.77 1adz s LEU 16 Cb 0.13 -3.55 -0.17 0.00 0.66 0.00 0.00 46.19 43.26 1adz s LEU 16 CO 0.19 -0.60 0.66 -1.84 -1.89 0.00 0.00 176.35 172.87 1adz n GLU 17 N 5.73 0.11 -1.64 1.98 0.00 -1.26 -4.72 120.64 120.84 1adz n GLU 17 Ca 0.11 0.04 -0.38 0.00 0.00 0.00 0.00 57.16 56.93 1adz n GLU 17 Cb 0.47 -1.16 0.05 0.00 0.00 0.00 0.00 31.44 30.80 1adz n GLU 17 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1adz n GLU 18 N 1.09 1.08 -3.49 3.44 0.28 -1.26 -4.90 120.64 116.88 1adz n GLU 18 Ca 0.18 0.41 -0.19 0.00 -0.16 0.00 0.00 57.16 57.40 1adz n GLU 18 Cb 0.22 -2.24 -0.13 0.00 1.43 0.00 0.00 31.44 30.73 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 -1.15 1.45 -0.09 -1.84 2.15 -1.26 -5.02 116.67 110.91 1adz s ASP 19 Ca 0.74 -0.28 0.01 0.00 0.43 0.00 0.00 52.55 53.45 1adz s ASP 19 Cb -0.43 0.36 0.11 0.00 -0.30 0.00 0.00 42.92 42.67 1adz s ASP 19 CO 0.48 -0.33 1.33 -0.81 -0.17 0.00 0.00 175.17 175.67 1adz n PRO 20 N 5.32 1.24 0.00 4.34 -0.04 -1.26 -2.87 135.00 141.73 1adz n PRO 20 Ca -0.05 -0.55 0.00 0.00 -0.04 0.00 0.00 63.50 62.86 1adz n PRO 20 Cb 0.49 -1.21 0.00 0.00 -0.04 0.00 0.00 33.50 32.74 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 0.37 1.30 2.25 0.55 0.00 -1.26 0.55 105.19 108.94 1adz n GLY 21 Ca 0.11 -0.37 -0.25 0.00 0.00 0.00 0.00 46.02 45.51 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 0.09 -2.74 -0.61 5.41 -1.24 -4.63 119.36 115.64 1adz n ILE 22 Ca 0.00 -4.32 -0.04 0.00 1.00 0.00 0.00 62.75 59.39 1adz n ILE 22 Cb 0.00 -1.99 0.02 0.00 -0.71 0.00 0.00 39.64 36.96 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 2.70 0.00 0.00 0.00 0.00 -0.85 -1.12 116.66 117.39 1adz n ARG 24 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.00 1adz n ARG 24 Cb 0.59 0.00 0.00 0.00 -0.00 0.00 0.00 32.46 33.05 1adz n ARG 24 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1adz n GLY 25 N -0.89 0.00 3.78 2.89 0.00 -1.26 -3.31 105.19 106.40 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 0.00 3.31 -0.04 1.61 2.02 -1.26 -3.55 117.35 119.44 1adz s TYR 26 Ca 0.00 1.65 0.09 0.00 -0.37 0.00 0.00 57.07 58.44 1adz s TYR 26 Cb 0.00 -3.14 0.16 0.00 -0.40 0.00 0.00 41.96 38.57 1adz s TYR 26 CO 0.00 -0.60 1.07 -0.89 -1.57 0.00 0.00 175.55 173.56 1adz n ILE 27 N 0.10 0.57 -2.57 2.71 -0.00 -1.26 -4.89 119.36 114.01 1adz n ILE 27 Ca 0.04 -0.87 -0.12 0.00 -0.00 0.00 0.00 62.75 61.80 1adz n ILE 27 Cb 0.49 0.36 0.01 0.00 -0.00 0.00 0.00 39.64 40.50 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 -0.33 -1.96 -4.21 1.39 -1.04 -1.26 -4.85 114.28 102.03 1adz n THR 28 Ca 0.06 0.23 -0.28 0.00 -2.04 0.00 0.00 64.05 62.02 1adz n THR 28 Cb 0.75 -2.28 -0.04 0.00 -1.82 0.00 0.00 70.33 66.94 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 -1.14 2.23 0.22 -2.82 1.81 -0.46 -4.91 118.95 113.89 1adz s ARG 29 Ca 0.11 -2.11 0.08 0.00 -1.72 0.00 0.00 55.73 52.09 1adz s ARG 29 Cb -0.01 -1.90 -0.05 0.00 -0.45 0.00 0.00 34.95 32.54 1adz s ARG 29 CO 0.26 -0.45 -0.14 0.71 -0.68 0.00 0.00 175.30 175.01 1adz s TYR 30 N -2.78 1.80 -0.02 -0.53 1.51 0.17 -0.63 117.35 116.88 1adz s TYR 30 Ca 0.26 -0.57 -0.24 0.00 -1.01 0.00 0.00 57.07 55.51 1adz s TYR 30 Cb 0.00 -0.86 0.05 0.00 -0.11 0.00 0.00 41.96 41.04 1adz s TYR 30 CO 0.16 0.38 0.54 -0.59 -1.11 0.00 0.00 175.55 174.92 1adz s PHE 31 N -2.93 -0.47 -0.98 2.71 -0.71 -0.65 0.78 117.98 115.73 1adz s PHE 31 Ca 0.24 0.73 -0.22 0.00 -1.04 0.00 0.00 56.93 56.65 1adz s PHE 31 Cb -0.00 0.30 0.07 0.00 -1.21 0.00 0.00 43.02 42.18 1adz s PHE 31 CO 0.08 -0.55 1.34 -0.47 -1.34 0.00 0.00 175.22 174.28 1adz s TYR 32 N -1.50 2.70 -0.17 3.49 5.04 -1.25 0.35 117.35 126.01 1adz s TYR 32 Ca -0.11 -0.98 -0.29 0.00 -2.44 0.00 0.00 57.07 53.26 1adz s TYR 32 Cb -0.02 -4.56 -0.05 0.00 0.35 0.00 0.00 41.96 37.68 1adz s TYR 32 CO 0.06 -1.80 1.86 1.21 -1.34 0.00 0.00 175.55 175.53 1adz s ASN 33 N 4.51 6.13 0.33 4.32 2.47 0.21 -4.33 114.94 128.58 1adz s ASN 33 Ca 0.41 1.91 0.04 0.00 0.42 0.00 0.00 52.86 55.64 1adz s ASN 33 Cb -0.02 -2.53 0.58 0.00 -1.45 0.00 0.00 41.25 37.84 1adz s ASN 33 CO -0.09 -1.42 1.87 -1.13 -3.72 0.00 0.00 177.10 172.62 1adz h ASN 34 N 11.92 0.52 0.00 -4.21 -1.24 -1.83 1.54 115.58 122.28 1adz h ASN 34 Ca -0.39 -0.10 -0.00 0.00 0.71 0.00 0.00 56.30 56.52 1adz h ASN 34 Cb 1.19 -0.14 -0.00 0.00 0.73 0.00 0.00 38.32 40.11 1adz h ASN 34 CO 0.98 0.58 -0.00 -0.61 -1.29 0.00 0.00 177.43 177.09 1adz h GLN 35 N 0.53 0.00 0.00 6.67 4.15 -1.94 -1.33 115.11 123.20 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 0.32 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.01 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 -3.28 0.55 -3.71 2.39 -1.04 -0.41 -5.01 114.28 103.77 1adz n THR 36 Ca -0.03 -0.59 -0.24 0.00 -2.04 0.00 0.00 64.05 61.16 1adz n THR 36 Cb 0.07 0.77 -0.07 0.00 -1.82 0.00 0.00 70.33 69.29 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 -0.28 -0.92 -3.64 -2.82 5.02 0.51 -4.84 118.16 111.20 1adz n LYS 37 Ca 0.00 0.07 -0.10 0.00 -2.02 0.00 0.00 58.31 56.26 1adz n LYS 37 Cb 0.32 -2.68 -0.02 0.00 -0.02 0.00 0.00 35.03 32.62 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 -5.83 1.45 -0.29 1.97 2.00 -0.75 -4.97 119.66 113.24 1adz s GLN 38 Ca 0.16 -0.73 -0.29 0.00 -2.00 0.00 0.00 55.36 52.50 1adz s GLN 38 Cb -0.09 0.58 0.01 0.00 0.80 0.00 0.00 33.01 34.31 1adz s GLN 38 CO 0.70 -0.64 1.13 0.00 -0.50 0.00 0.00 175.29 175.97 1adz s GLU 40 N 3.68 2.27 -0.27 0.00 0.41 0.15 -4.87 118.70 120.07 1adz s GLU 40 Ca 0.48 -0.87 -0.29 0.00 -0.41 0.00 0.00 54.97 53.87 1adz s GLU 40 Cb -0.14 -2.31 0.00 0.00 -1.78 0.00 0.00 34.13 29.90 1adz s GLU 40 CO 0.16 0.57 1.24 0.50 -0.49 0.00 0.00 175.26 177.23 1adz s ARG 41 N -1.39 4.03 0.08 1.61 3.52 -1.26 -1.63 118.95 123.90 1adz s ARG 41 Ca 0.15 1.31 0.06 0.00 -0.13 0.00 0.00 55.73 57.12 1adz s ARG 41 Cb -0.11 -3.82 -0.03 0.00 -1.56 0.00 0.00 34.95 29.44 1adz s ARG 41 CO 0.06 -0.97 -0.15 -0.59 -0.81 0.00 0.00 175.30 172.84 1adz s PHE 42 N 3.99 1.30 0.54 5.12 -0.71 0.19 -5.00 117.98 123.41 1adz s PHE 42 Ca 0.53 -0.46 -0.20 0.00 -1.04 0.00 0.00 56.93 55.76 1adz s PHE 42 Cb -0.17 -0.72 -0.06 0.00 -1.21 0.00 0.00 43.02 40.86 1adz s PHE 42 CO 0.19 0.08 1.13 0.15 -1.34 0.00 0.00 175.22 175.43 1adz s LYS 43 N -1.81 3.39 -0.42 1.99 3.01 -1.26 -1.36 119.74 123.28 1adz s LYS 43 Ca -0.00 1.62 0.06 0.00 -1.01 0.00 0.00 55.97 56.63 1adz s LYS 43 Cb -0.10 -2.04 0.42 0.00 -1.01 0.00 0.00 37.83 35.11 1adz s LYS 43 CO 0.03 -0.82 1.11 0.98 0.51 0.00 0.00 175.35 177.16 1adz n TYR 44 N -1.23 3.30 -0.36 3.18 9.36 -1.26 -4.48 117.16 125.66 1adz n TYR 44 Ca 0.11 -3.03 -0.11 0.00 3.32 0.00 0.00 57.90 58.19 1adz n TYR 44 Cb 0.51 -0.11 -0.01 0.00 -0.63 0.00 0.00 39.34 39.10 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 -0.49 2.37 3.22 2.98 0.00 -1.21 -4.36 105.19 107.70 1adz n GLY 45 Ca 0.39 -0.42 -0.13 0.00 0.00 0.00 0.00 46.02 45.86 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 4.18 -0.17 -0.13 -0.02 0.00 0.19 0.23 107.32 111.60 1adz s GLY 46 Ca 0.20 0.52 0.09 0.00 0.00 0.00 0.00 44.72 45.52 1adz s GLY 46 CO -0.02 0.34 1.25 0.00 0.00 0.00 0.00 173.10 174.67 1adz n LEU 48 N 0.41 0.00 0.00 0.00 7.94 -1.26 -5.04 117.00 119.05 1adz n LEU 48 Ca 0.16 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.06 1adz n LEU 48 Cb 0.77 0.24 0.00 0.00 0.53 0.00 0.00 43.42 44.97 1adz n LEU 48 CO 0.19 -0.24 0.00 0.61 -1.11 0.00 0.00 177.39 176.83 1adz n GLY 49 N -1.24 0.88 0.00 -3.96 0.00 -1.26 -4.83 105.19 94.77 1adz n GLY 49 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 -3.40 0.43 0.11 1.61 0.23 -1.14 -4.73 115.26 108.37 1adz n ASN 50 Ca 0.00 -0.55 -0.23 0.00 -0.53 0.00 0.00 54.58 53.27 1adz n ASN 50 Cb 0.00 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 37.55 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 0.45 -3.86 -3.83 2.86 -1.88 -3.37 114.93 105.30 1adz h MET 51 Ca 0.00 -0.77 -0.36 0.00 -2.06 0.00 0.00 59.70 56.51 1adz h MET 51 Cb 0.00 0.29 0.03 0.00 0.06 0.00 0.00 31.60 31.97 1adz h MET 51 CO 0.00 1.37 2.12 -1.71 1.06 0.00 0.00 176.91 179.75 1adz n ASN 52 N -3.88 3.14 -3.22 1.22 5.15 -1.25 -4.48 115.26 111.94 1adz n ASN 52 Ca -0.16 -2.33 -0.22 0.00 -0.60 0.00 0.00 54.58 51.27 1adz n ASN 52 Cb 0.99 -0.93 -0.07 0.00 -0.53 0.00 0.00 39.78 39.25 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 5.31 -0.74 -4.88 1.20 5.15 -1.26 -4.54 115.26 115.50 1adz n ASN 53 Ca 0.36 -2.59 -0.30 0.00 -0.60 0.00 0.00 54.58 51.45 1adz n ASN 53 Cb 0.17 -0.19 0.06 0.00 -0.53 0.00 0.00 39.78 39.30 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 -0.22 3.15 -0.12 1.20 0.40 0.23 -4.81 117.98 117.81 1adz s PHE 54 Ca 0.33 0.98 0.19 0.00 -0.60 0.00 0.00 56.93 57.83 1adz s PHE 54 Cb 0.09 -3.19 -0.28 0.00 0.51 0.00 0.00 43.02 40.15 1adz s PHE 54 CO -0.16 -1.43 0.24 0.39 0.70 0.00 0.00 175.22 174.96 1adz n GLU 55 N -3.15 0.72 -4.38 0.44 1.02 -1.26 0.45 120.64 114.48 1adz n GLU 55 Ca 0.07 -0.09 -0.21 0.00 -0.02 0.00 0.00 57.16 56.91 1adz n GLU 55 Cb 0.58 -1.50 -0.13 0.00 -0.02 0.00 0.00 31.44 30.36 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 -2.91 1.25 0.10 2.62 -4.23 -1.26 -4.59 115.64 106.62 1adz s THR 56 Ca -0.09 -1.10 -0.25 0.00 -1.18 0.00 0.00 61.69 59.07 1adz s THR 56 Cb 0.09 -1.13 -0.12 0.00 1.34 0.00 0.00 72.50 72.68 1adz s THR 56 CO 0.84 0.01 1.69 0.25 -0.54 0.00 0.00 174.62 176.87 1adz h LEU 57 N 4.80 -0.33 -0.31 4.79 5.85 -1.95 -0.84 115.31 127.31 1adz h LEU 57 Ca -0.40 0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.42 1adz h LEU 57 Cb 1.18 0.12 -0.07 0.00 0.37 0.00 0.00 40.66 42.26 1adz h LEU 57 CO 0.43 -0.20 -0.14 -0.08 -0.34 0.00 0.00 178.44 178.11 1adz h GLU 58 N -0.28 -0.09 -0.86 1.25 4.81 -1.98 0.25 114.58 117.67 1adz h GLU 58 Ca 0.00 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.37 1adz h GLU 58 Cb 0.27 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.58 1adz h GLU 58 CO -0.03 -0.06 0.46 1.49 -0.73 0.00 0.00 179.01 180.14 1adz h GLU 59 N -0.10 0.67 0.00 1.92 4.81 -1.90 1.28 114.58 121.26 1adz h GLU 59 Ca 0.16 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.28 1adz h GLU 59 Cb 0.34 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 1adz h GLU 59 CO -0.37 0.44 -0.34 0.00 -0.73 0.00 0.00 179.01 178.01 1adz h LYS 61 N 0.00 0.00 -0.94 0.00 1.57 0.31 0.14 116.57 117.66 1adz h LYS 61 Ca -0.00 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.94 1adz h LYS 61 Cb 0.70 0.00 -0.10 0.00 0.08 0.00 0.00 32.23 32.91 1adz h LYS 61 CO 0.04 0.73 0.54 -0.97 -0.57 0.00 0.00 179.45 179.23 1adz h ASN 62 N -1.00 0.70 0.09 0.86 -0.73 0.14 2.92 115.58 118.55 1adz h ASN 62 Ca -0.00 0.09 -0.00 0.00 1.87 0.00 0.00 56.30 58.25 1adz h ASN 62 Cb 0.73 -0.04 0.00 0.00 0.27 0.00 0.00 38.32 39.29 1adz h ASN 62 CO -0.00 0.29 -0.04 0.40 -0.37 0.00 0.00 177.43 177.71 1adz h ILE 63 N 0.74 0.76 0.00 2.57 1.08 -1.39 -3.15 117.51 118.13 1adz h ILE 63 Ca 0.51 -1.35 0.00 0.00 -0.39 0.00 0.00 64.86 63.63 1adz h ILE 63 Cb 0.72 1.37 0.00 0.00 -3.07 0.00 0.00 36.82 35.84 1adz h ILE 63 CO -0.35 0.23 0.00 0.00 -0.69 0.00 0.00 178.15 177.34 1adz n GLU 65 N -0.04 -0.02 -2.93 0.00 1.02 0.19 -4.80 120.64 114.06 1adz n GLU 65 Ca 0.00 0.76 -0.02 0.00 -0.02 0.00 0.00 57.16 57.88 1adz n GLU 65 Cb 0.00 -1.52 -0.01 0.00 -0.02 0.00 0.00 31.44 29.89 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 -3.82 -5.57 -4.07 1.62 5.75 0.92 -4.84 116.55 106.54 1adz n ASP 66 Ca 0.25 1.01 -0.36 0.00 -0.01 0.00 0.00 54.79 55.68 1adz n ASP 66 Cb 0.99 -3.04 0.06 0.00 -1.03 0.00 0.00 41.12 38.10 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 1.82 -3.88 0.20 6.12 0.00 -1.26 -4.85 105.19 103.34 1adz n GLY 67 Ca -0.11 -0.66 0.09 0.00 0.00 0.00 0.00 46.02 45.34 1adz n GLY 67 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1adz h PRO 68 N -1.13 0.00 -1.34 1.61 0.13 -2.00 -3.22 132.00 126.06 1adz h PRO 68 Ca -0.43 0.00 0.39 0.00 -0.87 0.00 0.00 66.00 65.08 1adz h PRO 68 Cb 1.32 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.40 1adz h PRO 68 CO 0.25 0.25 1.06 -0.97 -0.23 0.00 0.00 178.00 178.35 1adz h ASN 69 N 0.00 0.00 0.00 1.44 -0.73 -2.01 -3.45 115.58 110.83 1adz h ASN 69 Ca -0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 1adz h ASN 69 Cb 0.94 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.53 1adz h ASN 69 CO 0.03 0.00 0.00 0.61 -0.37 0.00 0.00 177.43 177.70 1adz n GLY 70 N -1.78 2.77 0.00 1.57 0.00 -1.22 -5.21 105.19 101.32 1adz n GLY 70 Ca 0.29 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1adz n GLY 70 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01