#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1adz h TYR 2 N 0.00 -0.88 -2.36 -0.67 -0.00 -2.10 -3.44 116.97 107.53 1adz h TYR 2 Ca 0.00 0.08 -0.41 0.00 0.00 0.00 0.00 58.73 58.40 1adz h TYR 2 Cb 0.00 0.50 -0.06 0.00 0.00 0.00 0.00 36.73 37.17 1adz h TYR 2 CO 0.00 -0.39 -0.48 1.17 -0.00 0.00 0.00 178.16 178.46 1adz n LYS 3 N -5.47 -1.57 0.00 0.10 0.00 -1.26 -4.90 118.16 105.06 1adz n LYS 3 Ca 0.08 1.06 0.00 0.00 0.00 0.00 0.00 58.31 59.45 1adz n LYS 3 Cb 0.39 -5.61 0.00 0.00 0.00 0.00 0.00 35.03 29.80 1adz n LYS 3 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.40 177.00 1adz n ASP 4 N -1.73 0.00 -4.16 3.14 5.75 -1.26 -5.10 116.55 113.19 1adz n ASP 4 Ca -0.23 0.00 -0.40 0.00 -0.01 0.00 0.00 54.79 54.15 1adz n ASP 4 Cb 0.68 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.70 1adz n ASP 4 CO 0.00 0.00 0.00 1.51 -0.11 0.00 0.00 177.20 178.60 1adz s ASP 5 N 0.00 5.70 -0.96 -1.12 1.47 -1.26 -4.72 116.67 115.78 1adz s ASP 5 Ca 0.00 -2.84 -0.12 0.00 1.18 0.00 0.00 52.55 50.77 1adz s ASP 5 Cb 0.00 -1.96 0.11 0.00 -0.34 0.00 0.00 42.92 40.73 1adz s ASP 5 CO 0.00 -0.42 0.31 -0.90 0.68 0.00 0.00 175.17 174.84 1adz n ASP 6 N 3.58 -1.58 -1.55 2.11 5.68 -1.26 -4.23 116.55 119.30 1adz n ASP 6 Ca 0.10 -0.36 0.03 0.00 -0.50 0.00 0.00 54.79 54.06 1adz n ASP 6 Cb 0.40 -1.43 -0.02 0.00 -1.14 0.00 0.00 41.12 38.94 1adz n ASP 6 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1adz n ASP 7 N -1.99 -8.37 0.00 -1.12 -0.08 -1.26 -5.02 116.55 98.71 1adz n ASP 7 Ca 0.05 1.81 0.00 0.00 -1.51 0.00 0.00 54.79 55.14 1adz n ASP 7 Cb 0.48 -5.08 0.00 0.00 2.34 0.00 0.00 41.12 38.86 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 -2.95 0.00 -5.06 -0.67 2.85 -1.26 -4.96 118.16 106.11 1adz n LYS 8 Ca -0.02 0.00 -0.30 0.00 -1.05 0.00 0.00 58.31 56.95 1adz n LYS 8 Cb 0.53 0.00 -0.17 0.00 -0.65 0.00 0.00 35.03 34.74 1adz n LYS 8 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1adz s LEU 9 N 0.00 1.98 0.10 -5.58 1.43 -1.26 -4.69 118.68 110.66 1adz s LEU 9 Ca 0.00 -0.47 0.04 0.00 -1.03 0.00 0.00 54.13 52.67 1adz s LEU 9 Cb 0.00 -1.22 -0.04 0.00 0.03 0.00 0.00 46.19 44.96 1adz s LEU 9 CO 0.00 0.16 0.07 -0.54 0.23 0.00 0.00 176.35 176.27 1adz s LYS 10 N 0.19 2.80 -0.48 1.70 1.02 -1.26 -5.06 119.74 118.66 1adz s LYS 10 Ca -0.11 -0.77 -0.27 0.00 0.02 0.00 0.00 55.97 54.83 1adz s LYS 10 Cb -0.15 -2.66 -0.02 0.00 -0.52 0.00 0.00 37.83 34.48 1adz s LYS 10 CO 0.05 0.54 1.85 -1.25 -0.92 0.00 0.00 175.35 175.62 1adz s PRO 11 N -2.54 2.94 0.43 -1.68 0.04 -1.26 -4.86 135.00 128.07 1adz s PRO 11 Ca 0.29 1.02 0.12 0.00 0.04 0.00 0.00 61.00 62.47 1adz s PRO 11 Cb -0.12 -4.30 0.93 0.00 0.04 0.00 0.00 34.50 31.05 1adz s PRO 11 CO 0.21 -2.34 1.97 0.38 0.04 0.00 0.00 177.00 177.26 1adz h ASP 12 N 14.16 0.09 -0.17 6.66 3.04 -2.00 -1.30 116.42 136.91 1adz h ASP 12 Ca -0.29 -0.02 0.05 0.00 -3.24 0.00 0.00 57.03 53.53 1adz h ASP 12 Cb 1.17 -0.02 -0.01 0.00 -1.04 0.00 0.00 39.33 39.43 1adz h ASP 12 CO 1.13 0.25 0.24 2.19 -2.04 0.00 0.00 179.24 181.01 1adz h PHE 13 N 0.10 0.00 -0.61 4.15 -5.15 -1.96 0.14 116.94 113.61 1adz h PHE 13 Ca 0.02 0.00 -0.08 0.00 -0.20 0.00 0.00 57.97 57.71 1adz h PHE 13 Cb 0.31 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.46 1adz h PHE 13 CO 0.00 0.00 0.06 0.00 -2.00 0.00 0.00 178.31 176.37 1adz n PHE 15 N -4.24 0.05 -2.71 0.00 3.72 0.48 -3.89 117.46 110.87 1adz n PHE 15 Ca 0.03 -0.03 -0.38 0.00 -0.05 0.00 0.00 57.45 57.03 1adz n PHE 15 Cb 0.31 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.79 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 -1.54 4.38 0.71 4.37 0.20 -0.55 -4.81 118.68 121.45 1adz s LEU 16 Ca 0.27 1.93 -0.16 0.00 0.69 0.00 0.00 54.13 56.85 1adz s LEU 16 Cb 0.13 -3.94 -0.02 0.00 -0.43 0.00 0.00 46.19 41.93 1adz s LEU 16 CO 0.21 -0.10 0.78 -0.62 -0.29 0.00 0.00 176.35 176.33 1adz n GLU 17 N 0.67 0.45 -2.21 1.98 1.02 -1.26 -4.84 120.64 116.45 1adz n GLU 17 Ca 0.01 0.20 -0.38 0.00 -0.02 0.00 0.00 57.16 56.97 1adz n GLU 17 Cb 0.49 -2.04 -0.01 0.00 -0.02 0.00 0.00 31.44 29.86 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 -3.02 3.94 -0.25 3.49 -1.05 -1.26 -4.85 118.70 115.69 1adz s GLU 18 Ca 0.70 1.92 -0.03 0.00 -0.15 0.00 0.00 54.97 57.41 1adz s GLU 18 Cb -0.36 -2.63 0.08 0.00 -0.44 0.00 0.00 34.13 30.79 1adz s GLU 18 CO 0.53 -0.44 0.10 0.34 0.95 0.00 0.00 175.26 176.74 1adz s ASP 19 N -1.07 3.27 0.21 0.83 2.15 -1.26 -4.99 116.67 115.80 1adz s ASP 19 Ca 0.59 -1.13 0.25 0.00 0.43 0.00 0.00 52.55 52.69 1adz s ASP 19 Cb -0.32 -0.47 0.89 0.00 -0.30 0.00 0.00 42.92 42.72 1adz s ASP 19 CO 0.41 -0.39 1.75 -0.81 -0.17 0.00 0.00 175.17 175.96 1adz n PRO 20 N 5.14 0.22 0.00 4.34 -0.04 -1.26 -3.59 135.00 139.81 1adz n PRO 20 Ca -0.06 0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.68 1adz n PRO 20 Cb 0.44 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.10 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 0.83 0.68 1.43 0.55 0.00 -1.24 0.19 105.19 107.63 1adz n GLY 21 Ca 0.04 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.14 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 0.14 -0.86 -0.61 5.41 0.17 -4.72 119.36 118.89 1adz n ILE 22 Ca 0.00 0.04 -0.13 0.00 1.00 0.00 0.00 62.75 63.67 1adz n ILE 22 Cb 0.00 -0.68 -0.13 0.00 -0.71 0.00 0.00 39.64 38.12 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 3.16 1.21 -0.06 0.00 0.00 -1.25 0.21 116.66 119.92 1adz n ARG 24 Ca 0.39 -1.53 -0.04 0.00 -0.00 0.00 0.00 57.85 56.67 1adz n ARG 24 Cb 0.08 -2.70 -0.13 0.00 -0.00 0.00 0.00 32.46 29.70 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 4.47 -0.81 2.35 2.89 0.00 -1.26 -4.96 105.19 107.86 1adz n GLY 25 Ca 0.45 -0.31 -0.01 0.00 0.00 0.00 0.00 46.02 46.14 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 -2.49 -4.53 -1.39 1.61 4.01 -1.25 -4.96 117.16 108.17 1adz n TYR 26 Ca -0.21 2.68 0.07 0.00 -0.16 0.00 0.00 57.90 60.29 1adz n TYR 26 Cb 0.90 -3.78 0.13 0.00 -0.31 0.00 0.00 39.34 36.28 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 1.72 1.63 -3.37 -0.72 -0.00 -1.26 -4.85 119.36 112.50 1adz n ILE 27 Ca -0.11 -2.14 -0.27 0.00 -0.00 0.00 0.00 62.75 60.23 1adz n ILE 27 Cb 0.17 -0.08 0.03 0.00 -0.00 0.00 0.00 39.64 39.75 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 -1.08 -4.12 -3.68 1.39 -1.04 -1.26 -4.88 114.28 99.60 1adz n THR 28 Ca 0.14 0.28 -0.22 0.00 -2.04 0.00 0.00 64.05 62.21 1adz n THR 28 Cb 0.69 -3.74 -0.03 0.00 -1.82 0.00 0.00 70.33 65.43 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 -2.10 2.44 0.26 -2.82 1.81 -0.25 -4.87 118.95 113.42 1adz s ARG 29 Ca 0.28 -1.66 0.10 0.00 -1.72 0.00 0.00 55.73 52.73 1adz s ARG 29 Cb -0.03 -2.28 -0.05 0.00 -0.45 0.00 0.00 34.95 32.13 1adz s ARG 29 CO 0.66 -0.26 -0.16 0.71 -0.68 0.00 0.00 175.30 175.57 1adz s TYR 30 N -2.54 2.09 -0.01 -0.53 1.51 0.20 -0.28 117.35 117.78 1adz s TYR 30 Ca 0.45 -0.45 -0.27 0.00 -1.01 0.00 0.00 57.07 55.79 1adz s TYR 30 Cb -0.02 -0.97 0.06 0.00 -0.11 0.00 0.00 41.96 40.92 1adz s TYR 30 CO 0.26 0.55 0.60 -0.59 -1.11 0.00 0.00 175.55 175.27 1adz s PHE 31 N -2.71 -0.55 -0.82 2.71 -0.71 -0.60 0.81 117.98 116.11 1adz s PHE 31 Ca 0.28 0.83 -0.24 0.00 -1.04 0.00 0.00 56.93 56.77 1adz s PHE 31 Cb -0.02 0.38 0.06 0.00 -1.21 0.00 0.00 43.02 42.22 1adz s PHE 31 CO 0.12 -0.61 1.22 -0.47 -1.34 0.00 0.00 175.22 174.14 1adz s TYR 32 N -1.68 2.57 -0.19 3.49 6.14 -1.25 0.50 117.35 126.93 1adz s TYR 32 Ca -0.09 -0.58 -0.25 0.00 0.64 0.00 0.00 57.07 56.78 1adz s TYR 32 Cb -0.01 -4.51 -0.01 0.00 0.42 0.00 0.00 41.96 37.85 1adz s TYR 32 CO 0.05 -1.84 0.85 1.21 0.64 0.00 0.00 175.55 176.46 1adz s ASN 33 N 4.03 6.94 0.46 4.32 3.84 0.19 -4.37 114.94 130.35 1adz s ASN 33 Ca 0.34 1.16 0.24 0.00 0.21 0.00 0.00 52.86 54.82 1adz s ASN 33 Cb -0.08 -2.46 1.08 0.00 -0.55 0.00 0.00 41.25 39.25 1adz s ASN 33 CO 0.04 -0.46 1.90 -0.55 -2.79 0.00 0.00 177.10 175.24 1adz h ASN 34 N 7.44 0.00 -0.96 -4.21 7.08 -1.87 0.15 115.58 123.21 1adz h ASN 34 Ca -0.27 0.00 0.21 0.00 -3.08 0.00 0.00 56.30 53.16 1adz h ASN 34 Cb 1.11 0.00 -0.11 0.00 -2.08 0.00 0.00 38.32 37.24 1adz h ASN 34 CO 0.86 0.21 0.53 -0.61 -2.08 0.00 0.00 177.43 176.34 1adz h GLN 35 N 0.00 0.59 -0.00 4.14 4.15 -1.93 -1.31 115.11 120.75 1adz h GLN 35 Ca -0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1adz h GLN 35 Cb 0.61 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.17 1adz h GLN 35 CO 0.03 0.39 -0.33 0.25 -1.93 0.00 0.00 178.83 177.24 1adz n THR 36 N -4.88 0.00 -3.12 2.39 -2.24 -1.10 -5.02 114.28 100.31 1adz n THR 36 Ca 0.23 -0.34 -0.13 0.00 -2.27 0.00 0.00 64.05 61.54 1adz n THR 36 Cb 0.62 1.04 0.07 0.00 -2.10 0.00 0.00 70.33 69.97 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 -0.84 -4.83 -3.06 -0.78 4.01 0.46 -5.00 118.16 108.12 1adz n LYS 37 Ca 0.03 0.69 0.00 0.00 -0.51 0.00 0.00 58.31 58.51 1adz n LYS 37 Cb 0.16 -5.18 0.01 0.00 -0.51 0.00 0.00 35.03 29.50 1adz n LYS 37 CO 0.00 0.00 0.00 1.04 -1.11 0.00 0.00 177.40 177.33 1adz n GLN 38 N -3.43 0.24 -2.94 1.97 3.00 -0.72 -4.99 117.38 110.51 1adz n GLN 38 Ca -0.21 -0.67 -0.41 0.00 -0.01 0.00 0.00 57.00 55.70 1adz n GLN 38 Cb 0.63 0.99 -0.04 0.00 0.00 0.00 0.00 30.24 31.82 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 1.34 1.67 -0.29 0.00 2.02 0.18 -4.89 118.70 118.73 1adz s GLU 40 Ca 0.40 -1.08 -0.29 0.00 0.02 0.00 0.00 54.97 54.02 1adz s GLU 40 Cb -0.18 -1.84 0.01 0.00 0.10 0.00 0.00 34.13 32.22 1adz s GLU 40 CO 0.17 0.47 1.12 0.50 0.02 0.00 0.00 175.26 177.55 1adz s ARG 41 N -1.27 4.08 0.06 1.61 3.52 -1.26 -1.56 118.95 124.13 1adz s ARG 41 Ca 0.11 1.19 0.05 0.00 -0.13 0.00 0.00 55.73 56.95 1adz s ARG 41 Cb -0.10 -3.75 -0.03 0.00 -1.56 0.00 0.00 34.95 29.52 1adz s ARG 41 CO 0.02 -0.88 -0.14 -0.59 -0.81 0.00 0.00 175.30 172.90 1adz s PHE 42 N 3.69 1.20 0.95 5.12 -0.71 0.62 -4.99 117.98 123.86 1adz s PHE 42 Ca 0.48 -0.43 -0.11 0.00 -1.04 0.00 0.00 56.93 55.83 1adz s PHE 42 Cb -0.14 -0.69 0.17 0.00 -1.21 0.00 0.00 43.02 41.15 1adz s PHE 42 CO 0.15 0.05 1.11 0.15 -1.34 0.00 0.00 175.22 175.34 1adz s LYS 43 N -1.59 0.74 -0.44 1.99 3.01 -1.26 -1.09 119.74 121.10 1adz s LYS 43 Ca -0.01 1.31 0.10 0.00 -1.01 0.00 0.00 55.97 56.36 1adz s LYS 43 Cb -0.09 -1.71 0.36 0.00 -1.01 0.00 0.00 37.83 35.38 1adz s LYS 43 CO 0.02 -2.75 0.85 0.98 0.51 0.00 0.00 175.35 174.97 1adz n TYR 44 N -4.29 1.79 -0.80 3.18 9.36 -1.26 -4.48 117.16 120.65 1adz n TYR 44 Ca 0.09 -3.72 -0.41 0.00 3.32 0.00 0.00 57.90 57.18 1adz n TYR 44 Cb 0.53 -0.42 -0.08 0.00 -0.63 0.00 0.00 39.34 38.74 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 0.02 1.69 3.66 2.98 0.00 -0.92 -3.85 105.19 108.77 1adz n GLY 45 Ca 0.26 -1.05 -0.01 0.00 0.00 0.00 0.00 46.02 45.23 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 5.76 -0.35 -0.00 -0.02 0.00 0.55 0.45 107.32 113.71 1adz s GLY 46 Ca 0.59 0.54 0.12 0.00 0.00 0.00 0.00 44.72 45.97 1adz s GLY 46 CO 0.20 0.10 0.49 0.00 0.00 0.00 0.00 173.10 173.89 1adz n LEU 48 N -1.38 -1.79 0.00 0.00 7.94 -1.26 -5.14 117.00 115.38 1adz n LEU 48 Ca 0.02 -2.03 0.00 0.00 -1.11 0.00 0.00 56.01 52.89 1adz n LEU 48 Cb 0.21 0.62 0.00 0.00 0.53 0.00 0.00 43.42 44.79 1adz n LEU 48 CO 0.25 1.62 0.00 0.61 -1.11 0.00 0.00 177.39 178.76 1adz n GLY 49 N 1.81 -1.00 0.00 -3.96 0.00 -1.26 -4.93 105.19 95.85 1adz n GLY 49 Ca 0.06 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 0.00 0.04 1.61 0.23 -1.24 -4.97 115.26 110.93 1adz n ASN 50 Ca 0.00 -0.68 -0.10 0.00 -0.53 0.00 0.00 54.58 53.27 1adz n ASN 50 Cb 0.00 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 37.57 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 0.07 -2.99 -3.83 2.86 -1.93 -3.37 114.93 105.74 1adz h MET 51 Ca 0.00 -0.12 -0.51 0.00 -2.06 0.00 0.00 59.70 57.01 1adz h MET 51 Cb 0.00 0.05 0.01 0.00 0.06 0.00 0.00 31.60 31.72 1adz h MET 51 CO 0.00 0.91 2.90 -1.71 1.06 0.00 0.00 176.91 180.07 1adz n ASN 52 N -3.30 7.07 -3.11 1.22 5.15 -1.26 -4.35 115.26 116.67 1adz n ASN 52 Ca -0.08 -2.47 -0.17 0.00 -0.60 0.00 0.00 54.58 51.26 1adz n ASN 52 Cb 1.00 -1.38 -0.01 0.00 -0.53 0.00 0.00 39.78 38.86 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 3.60 0.25 -4.32 1.20 5.15 -1.25 -4.39 115.26 115.51 1adz n ASN 53 Ca 0.63 -3.11 -0.29 0.00 -0.60 0.00 0.00 54.58 51.22 1adz n ASN 53 Cb 0.29 -0.19 0.24 0.00 -0.53 0.00 0.00 39.78 39.58 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 -1.90 1.18 -0.11 1.20 0.40 0.24 -4.68 117.98 114.31 1adz s PHE 54 Ca 0.37 0.93 0.13 0.00 -0.60 0.00 0.00 56.93 57.76 1adz s PHE 54 Cb 0.33 -3.16 -0.19 0.00 0.51 0.00 0.00 43.02 40.52 1adz s PHE 54 CO -0.08 -3.80 0.12 0.39 0.70 0.00 0.00 175.22 172.55 1adz n GLU 55 N -4.82 1.42 -4.48 0.44 1.02 -1.26 0.59 120.64 113.55 1adz n GLU 55 Ca 0.06 -0.04 -0.24 0.00 -0.02 0.00 0.00 57.16 56.92 1adz n GLU 55 Cb 0.57 -1.36 -0.13 0.00 -0.02 0.00 0.00 31.44 30.50 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 1.54 0.09 2.62 -4.23 -1.26 -4.48 115.64 107.42 1adz s THR 56 Ca -0.06 -1.25 -0.24 0.00 -1.18 0.00 0.00 61.69 58.95 1adz s THR 56 Cb 0.05 -1.37 -0.14 0.00 1.34 0.00 0.00 72.50 72.39 1adz s THR 56 CO 0.58 0.08 1.71 0.25 -0.54 0.00 0.00 174.62 176.70 1adz h LEU 57 N 4.66 -0.19 -0.31 4.79 5.85 -1.96 -0.75 115.31 127.41 1adz h LEU 57 Ca -0.42 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.38 1adz h LEU 57 Cb 1.17 0.06 -0.07 0.00 0.37 0.00 0.00 40.66 42.20 1adz h LEU 57 CO 0.43 -0.12 -0.14 -0.08 -0.34 0.00 0.00 178.44 178.19 1adz h GLU 58 N -0.17 -0.08 -0.64 1.25 4.81 -1.98 0.23 114.58 118.00 1adz h GLU 58 Ca 0.00 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.34 1adz h GLU 58 Cb 0.16 0.02 -0.07 0.00 0.63 0.00 0.00 28.75 29.48 1adz h GLU 58 CO -0.01 -0.06 0.25 1.49 -0.73 0.00 0.00 179.01 179.95 1adz h GLU 59 N -0.09 0.42 0.00 1.92 4.81 -1.91 0.66 114.58 120.40 1adz h GLU 59 Ca 0.16 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1adz h GLU 59 Cb 0.33 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1adz h GLU 59 CO -0.36 0.28 -0.18 0.00 -0.73 0.00 0.00 179.01 178.01 1adz h LYS 61 N 0.00 -0.03 -0.44 0.00 1.57 0.29 0.14 116.57 118.10 1adz h LYS 61 Ca -0.00 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 1adz h LYS 61 Cb 0.41 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.64 1adz h LYS 61 CO 0.02 0.68 -0.10 -0.97 -0.57 0.00 0.00 179.45 178.51 1adz h ASN 62 N -0.92 -0.40 0.30 0.86 -1.24 0.25 3.65 115.58 118.08 1adz h ASN 62 Ca -0.00 0.13 -0.01 0.00 0.71 0.00 0.00 56.30 57.12 1adz h ASN 62 Cb 0.72 0.27 0.00 0.00 0.73 0.00 0.00 38.32 40.04 1adz h ASN 62 CO 0.01 -0.14 -0.14 0.40 -1.29 0.00 0.00 177.43 176.26 1adz h ILE 63 N 0.01 0.62 0.00 2.57 1.08 -1.43 -2.47 117.51 117.88 1adz h ILE 63 Ca 0.21 -0.75 0.00 0.00 -0.39 0.00 0.00 64.86 63.94 1adz h ILE 63 Cb 0.32 0.95 0.00 0.00 -3.07 0.00 0.00 36.82 35.02 1adz h ILE 63 CO -0.45 0.13 0.00 0.00 -0.69 0.00 0.00 178.15 177.14 1adz n GLU 65 N -0.18 -0.01 0.00 0.00 1.02 0.54 -4.69 120.64 117.31 1adz n GLU 65 Ca 0.00 0.87 0.00 0.00 -0.02 0.00 0.00 57.16 58.01 1adz n GLU 65 Cb 0.00 -1.85 0.00 0.00 -0.02 0.00 0.00 31.44 29.57 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 -3.78 0.00 0.00 1.62 5.68 1.09 -4.90 116.55 116.26 1adz n ASP 66 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.61 1adz n ASP 66 Cb 1.35 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 41.33 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 2.61 3.67 6.12 0.00 -1.21 -4.27 105.19 112.11 1adz n GLY 67 Ca 0.00 -2.07 -0.43 0.00 0.00 0.00 0.00 46.02 43.53 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 -1.95 4.26 -0.00 1.61 0.04 -1.26 -4.39 135.00 133.32 1adz s PRO 68 Ca 0.00 1.65 -0.00 0.00 0.04 0.00 0.00 61.00 62.69 1adz s PRO 68 Cb 0.00 -3.71 0.00 0.00 0.04 0.00 0.00 34.50 30.83 1adz s PRO 68 CO 0.00 -0.64 0.00 0.09 0.04 0.00 0.00 177.00 176.49 1adz n ASN 69 N 6.26 -5.33 0.00 6.66 4.13 -1.26 -4.22 115.26 121.49 1adz n ASN 69 Ca 0.13 0.32 0.00 0.00 1.68 0.00 0.00 54.58 56.72 1adz n ASN 69 Cb 0.45 -1.28 0.00 0.00 -1.54 0.00 0.00 39.78 37.42 1adz n ASN 69 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1adz n GLY 70 N 1.14 0.82 0.00 7.41 0.00 -1.26 -5.25 105.19 108.06 1adz n GLY 70 Ca -0.00 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1adz n GLY 70 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01