#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 -3.88 -0.67 4.01 -1.26 -5.17 117.16 110.19 1adz n TYR 2 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 1adz n TYR 2 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.05 1adz n TYR 2 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1adz s LYS 3 N 0.00 1.16 0.00 -0.72 0.00 -1.26 -5.16 119.74 113.76 1adz s LYS 3 Ca 0.00 -0.74 0.00 0.00 0.00 0.00 0.00 55.97 55.23 1adz s LYS 3 Cb 0.00 0.33 0.00 0.00 0.00 0.00 0.00 37.83 38.16 1adz s LYS 3 CO 0.00 -0.54 0.00 -3.47 0.00 0.00 0.00 175.35 171.34 1adz n ASP 4 N -1.15 -1.50 -0.82 0.03 -0.08 -1.26 -4.99 116.55 106.78 1adz n ASP 4 Ca -0.02 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.31 1adz n ASP 4 Cb 0.59 0.77 0.10 0.00 2.34 0.00 0.00 41.12 44.93 1adz n ASP 4 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 1adz n ASP 5 N -0.41 1.31 -0.10 1.67 2.03 -1.26 -5.13 116.55 114.66 1adz n ASP 5 Ca 0.00 -2.84 0.00 0.00 0.52 0.00 0.00 54.79 52.47 1adz n ASP 5 Cb 0.00 -0.39 0.00 0.00 -0.72 0.00 0.00 41.12 40.01 1adz n ASP 5 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1adz n ASP 6 N -0.44 -0.92 -2.82 1.67 5.75 -1.26 -4.82 116.55 113.71 1adz n ASP 6 Ca 0.11 0.00 -0.07 0.00 -0.01 0.00 0.00 54.79 54.82 1adz n ASP 6 Cb 0.85 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.94 1adz n ASP 6 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1adz n ASP 7 N -3.79 -7.72 -3.99 -1.12 8.00 -1.26 -3.07 116.55 103.59 1adz n ASP 7 Ca 0.00 0.45 -0.31 0.00 0.71 0.00 0.00 54.79 55.64 1adz n ASP 7 Cb 0.00 -5.23 -0.07 0.00 -0.02 0.00 0.00 41.12 35.80 1adz n ASP 7 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1adz n LYS 8 N -0.48 -0.85 -0.53 -1.24 4.76 -1.26 -4.39 118.16 114.17 1adz n LYS 8 Ca 0.10 0.10 0.07 0.00 -2.87 0.00 0.00 58.31 55.71 1adz n LYS 8 Cb 0.45 -3.44 -0.02 0.00 -1.84 0.00 0.00 35.03 30.18 1adz n LYS 8 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 1adz n LEU 9 N -3.64 0.00 -1.11 -0.35 4.32 -1.18 -5.00 117.00 110.04 1adz n LEU 9 Ca -0.07 0.57 0.00 0.00 -0.02 0.00 0.00 56.01 56.49 1adz n LEU 9 Cb 0.46 -1.77 0.00 0.00 -1.62 0.00 0.00 43.42 40.49 1adz n LEU 9 CO 0.75 -1.25 -0.33 1.17 -1.22 0.00 0.00 177.39 176.51 1adz n LYS 10 N -2.00 -3.06 -2.08 3.23 0.00 -1.26 -4.70 118.16 108.28 1adz n LYS 10 Ca 0.00 2.32 -0.40 0.00 0.00 0.00 0.00 58.31 60.24 1adz n LYS 10 Cb 0.24 -2.75 -0.03 0.00 0.00 0.00 0.00 35.03 32.49 1adz n LYS 10 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.40 176.15 1adz s PRO 11 N -4.68 2.87 0.44 1.64 0.04 -1.26 -4.81 135.00 129.24 1adz s PRO 11 Ca 0.00 0.77 0.10 0.00 0.04 0.00 0.00 61.00 61.91 1adz s PRO 11 Cb 0.00 -4.31 0.98 0.00 0.04 0.00 0.00 34.50 31.20 1adz s PRO 11 CO 0.00 -2.44 2.06 0.22 0.04 0.00 0.00 177.00 176.89 1adz h ASP 12 N 13.99 0.28 -0.65 6.66 3.58 -1.87 -0.86 116.42 137.54 1adz h ASP 12 Ca -0.28 -0.02 0.19 0.00 0.42 0.00 0.00 57.03 57.35 1adz h ASP 12 Cb 1.15 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 42.11 1adz h ASP 12 CO 1.17 0.24 0.48 2.19 -2.88 0.00 0.00 179.24 180.44 1adz h PHE 13 N 0.32 0.00 -0.68 0.28 -5.15 -1.95 0.30 116.94 110.05 1adz h PHE 13 Ca 0.08 0.00 -0.06 0.00 -0.20 0.00 0.00 57.97 57.80 1adz h PHE 13 Cb 0.04 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.18 1adz h PHE 13 CO 0.00 0.00 0.20 0.00 -2.00 0.00 0.00 178.31 176.51 1adz n PHE 15 N -4.31 0.00 -2.62 0.00 3.72 0.99 -3.96 117.46 111.27 1adz n PHE 15 Ca 0.05 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 57.04 1adz n PHE 15 Cb 0.23 -0.15 -0.05 0.00 -0.94 0.00 0.00 39.48 38.57 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 -2.30 4.59 1.01 4.37 2.96 -0.34 -4.43 118.68 124.53 1adz s LEU 16 Ca 0.34 2.07 -0.13 0.00 -0.22 0.00 0.00 54.13 56.19 1adz s LEU 16 Cb 0.19 -3.61 0.19 0.00 0.50 0.00 0.00 46.19 43.46 1adz s LEU 16 CO 0.37 -0.01 0.42 -1.84 -1.32 0.00 0.00 176.35 173.98 1adz n GLU 17 N 1.59 -2.47 -3.47 1.98 0.00 -1.26 -4.79 120.64 112.21 1adz n GLU 17 Ca -0.01 -0.73 -0.34 0.00 0.00 0.00 0.00 57.16 56.08 1adz n GLU 17 Cb 0.46 -1.47 -0.05 0.00 0.00 0.00 0.00 31.44 30.38 1adz n GLU 17 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.13 175.30 1adz s GLU 18 N -3.55 3.84 -0.26 3.44 -1.05 -1.26 -4.73 118.70 115.12 1adz s GLU 18 Ca 0.35 0.29 -0.02 0.00 -0.15 0.00 0.00 54.97 55.43 1adz s GLU 18 Cb -0.06 -2.90 0.08 0.00 -0.44 0.00 0.00 34.13 30.81 1adz s GLU 18 CO 0.30 0.48 0.08 0.34 0.95 0.00 0.00 175.26 177.40 1adz s ASP 19 N -1.91 3.46 0.00 0.83 2.15 -1.26 -4.99 116.67 114.95 1adz s ASP 19 Ca 0.38 -1.22 0.13 0.00 0.43 0.00 0.00 52.55 52.27 1adz s ASP 19 Cb -0.14 -0.66 0.74 0.00 -0.30 0.00 0.00 42.92 42.56 1adz s ASP 19 CO 0.19 -0.37 1.48 -0.81 -0.17 0.00 0.00 175.17 175.49 1adz n PRO 20 N 5.00 1.03 0.00 4.34 -0.04 -1.26 -3.62 135.00 140.45 1adz n PRO 20 Ca -0.06 -0.05 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1adz n PRO 20 Cb 0.44 -1.20 0.00 0.00 -0.04 0.00 0.00 33.50 32.70 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 0.71 -0.44 0.08 0.55 0.00 -1.26 0.32 105.19 105.15 1adz n GLY 21 Ca 0.10 -1.09 -0.10 0.00 0.00 0.00 0.00 46.02 44.93 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 1.01 0.00 -0.61 5.41 -1.26 -4.81 119.36 119.10 1adz n ILE 22 Ca 0.00 -0.49 0.00 0.00 1.00 0.00 0.00 62.75 63.26 1adz n ILE 22 Cb 0.00 -0.91 0.00 0.00 -0.71 0.00 0.00 39.64 38.02 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 0.73 0.00 0.00 1.85 -0.72 -4.24 116.66 114.28 1adz n ARG 24 Ca 0.00 -1.43 0.00 0.00 -1.00 0.00 0.00 57.85 55.42 1adz n ARG 24 Cb 0.00 1.79 0.00 0.00 -1.05 0.00 0.00 32.46 33.20 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 -0.35 1.65 2.04 2.89 0.00 -1.26 -4.30 105.19 105.85 1adz n GLY 25 Ca -0.06 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.61 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 -4.66 -0.97 1.61 4.01 -1.26 -4.92 117.16 110.96 1adz n TYR 26 Ca 0.00 2.80 0.09 0.00 -0.16 0.00 0.00 57.90 60.63 1adz n TYR 26 Cb 0.00 -3.63 0.18 0.00 -0.31 0.00 0.00 39.34 35.57 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 1.78 1.97 -4.10 -0.72 -0.00 -1.26 -4.84 119.36 112.18 1adz n ILE 27 Ca 0.00 -2.04 -0.48 0.00 -0.00 0.00 0.00 62.75 60.23 1adz n ILE 27 Cb 0.00 -0.19 0.02 0.00 -0.00 0.00 0.00 39.64 39.47 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 -1.01 -2.62 -2.60 1.39 -1.04 -1.26 -4.79 114.28 102.35 1adz n THR 28 Ca 0.17 -0.59 -0.23 0.00 -2.04 0.00 0.00 64.05 61.36 1adz n THR 28 Cb 0.71 -2.22 0.10 0.00 -1.82 0.00 0.00 70.33 67.10 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 -7.52 1.74 0.18 -2.82 1.81 0.19 -4.85 118.95 107.68 1adz s ARG 29 Ca 0.50 -1.10 0.08 0.00 -1.72 0.00 0.00 55.73 53.49 1adz s ARG 29 Cb -0.28 -2.34 -0.04 0.00 -0.45 0.00 0.00 34.95 31.83 1adz s ARG 29 CO 0.98 -1.40 -0.17 0.71 -0.68 0.00 0.00 175.30 174.74 1adz s TYR 30 N -3.11 1.81 -0.20 -0.53 1.51 0.11 0.15 117.35 117.09 1adz s TYR 30 Ca 0.66 -0.48 -0.16 0.00 -1.01 0.00 0.00 57.07 56.07 1adz s TYR 30 Cb -0.06 -0.89 0.06 0.00 -0.11 0.00 0.00 41.96 40.97 1adz s TYR 30 CO 0.44 0.35 0.52 -0.59 -1.11 0.00 0.00 175.55 175.16 1adz s PHE 31 N -2.24 -0.65 -0.47 2.71 -0.71 -0.62 0.15 117.98 116.15 1adz s PHE 31 Ca 0.17 1.49 -0.28 0.00 -1.04 0.00 0.00 56.93 57.27 1adz s PHE 31 Cb -0.05 0.27 0.00 0.00 -1.21 0.00 0.00 43.02 42.04 1adz s PHE 31 CO 0.07 -0.33 1.55 -0.47 -1.34 0.00 0.00 175.22 174.70 1adz s TYR 32 N 0.71 2.15 -0.31 3.49 5.04 -1.25 0.42 117.35 127.59 1adz s TYR 32 Ca -0.03 0.61 -0.20 0.00 -2.44 0.00 0.00 57.07 55.01 1adz s TYR 32 Cb -0.05 -4.27 -0.01 0.00 0.35 0.00 0.00 41.96 37.98 1adz s TYR 32 CO -0.05 -2.22 0.60 1.21 -1.34 0.00 0.00 175.55 173.75 1adz s ASN 33 N 5.05 6.45 0.46 4.32 3.84 0.15 -4.28 114.94 130.94 1adz s ASN 33 Ca 0.63 0.33 0.13 0.00 0.21 0.00 0.00 52.86 54.16 1adz s ASN 33 Cb -0.14 -2.32 1.05 0.00 -0.55 0.00 0.00 41.25 39.29 1adz s ASN 33 CO 0.29 -0.48 2.06 -1.13 -2.79 0.00 0.00 177.10 175.05 1adz h ASN 34 N 8.25 0.12 -0.75 -4.21 -1.24 -1.83 0.26 115.58 116.18 1adz h ASN 34 Ca -0.27 -0.01 0.22 0.00 0.71 0.00 0.00 56.30 56.95 1adz h ASN 34 Cb 1.12 -0.03 -0.03 0.00 0.73 0.00 0.00 38.32 40.11 1adz h ASN 34 CO 0.79 0.17 0.54 -0.61 -1.29 0.00 0.00 177.43 177.04 1adz h GLN 35 N 0.14 0.00 0.00 6.67 4.15 -1.93 0.01 115.11 124.16 1adz h GLN 35 Ca 0.03 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.45 1adz h GLN 35 Cb 0.13 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.82 1adz h GLN 35 CO 0.00 0.00 -0.15 0.25 -1.93 0.00 0.00 178.83 177.01 1adz n THR 36 N -4.31 1.07 -3.40 2.39 -2.24 -0.47 -5.00 114.28 102.32 1adz n THR 36 Ca 0.15 -1.26 -0.21 0.00 -2.27 0.00 0.00 64.05 60.47 1adz n THR 36 Cb 0.82 0.17 -0.05 0.00 -2.10 0.00 0.00 70.33 69.17 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 -0.78 -0.90 -3.43 -0.78 4.01 0.80 -4.82 118.16 112.25 1adz n LYS 37 Ca 0.08 0.06 -0.13 0.00 -0.51 0.00 0.00 58.31 57.82 1adz n LYS 37 Cb 0.60 -2.35 -0.02 0.00 -0.51 0.00 0.00 35.03 32.75 1adz n LYS 37 CO 0.00 0.00 0.00 -1.14 -1.11 0.00 0.00 177.40 175.15 1adz s GLN 38 N -5.07 1.25 0.12 1.97 0.74 -0.89 -4.98 119.66 112.80 1adz s GLN 38 Ca 0.22 -0.38 -0.31 0.00 0.05 0.00 0.00 55.36 54.94 1adz s GLN 38 Cb -0.13 0.58 -0.08 0.00 1.10 0.00 0.00 33.01 34.47 1adz s GLN 38 CO 0.58 -0.53 1.43 0.00 -0.55 0.00 0.00 175.29 176.21 1adz s GLU 40 N 1.12 2.79 -0.18 0.00 2.02 0.17 -4.86 118.70 119.75 1adz s GLU 40 Ca 0.66 -0.83 -0.29 0.00 0.02 0.00 0.00 54.97 54.53 1adz s GLU 40 Cb -0.38 -2.31 -0.02 0.00 0.10 0.00 0.00 34.13 31.52 1adz s GLU 40 CO 0.30 0.35 1.42 0.50 0.02 0.00 0.00 175.26 177.85 1adz s ARG 41 N -0.07 4.08 0.04 1.61 3.52 -1.26 -1.58 118.95 125.29 1adz s ARG 41 Ca -0.05 1.70 0.02 0.00 -0.13 0.00 0.00 55.73 57.26 1adz s ARG 41 Cb -0.14 -3.88 -0.02 0.00 -1.56 0.00 0.00 34.95 29.34 1adz s ARG 41 CO 0.04 -0.92 -0.06 -0.59 -0.81 0.00 0.00 175.30 172.96 1adz s PHE 42 N 4.09 0.58 -0.13 5.12 -0.71 0.12 -4.98 117.98 122.07 1adz s PHE 42 Ca 0.62 -0.55 -0.24 0.00 -1.04 0.00 0.00 56.93 55.72 1adz s PHE 42 Cb -0.24 -0.36 -0.02 0.00 -1.21 0.00 0.00 43.02 41.19 1adz s PHE 42 CO 0.22 -0.12 0.77 -1.59 -1.34 0.00 0.00 175.22 173.16 1adz s LYS 43 N -1.75 4.35 -0.74 1.99 0.00 -1.26 0.53 119.74 122.87 1adz s LYS 43 Ca -0.10 0.95 -0.03 0.00 0.00 0.00 0.00 55.97 56.79 1adz s LYS 43 Cb -0.09 -3.52 0.16 0.00 0.00 0.00 0.00 37.83 34.38 1adz s LYS 43 CO -0.01 -0.16 2.45 0.98 0.00 0.00 0.00 175.35 178.61 1adz n TYR 44 N 4.62 2.19 -0.51 1.78 9.36 -1.26 -4.50 117.16 128.83 1adz n TYR 44 Ca 0.02 -2.23 -0.35 0.00 3.32 0.00 0.00 57.90 58.66 1adz n TYR 44 Cb 0.50 -1.40 -0.08 0.00 -0.63 0.00 0.00 39.34 37.73 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 0.60 1.15 3.79 2.98 0.00 -1.16 -4.52 105.19 108.03 1adz n GLY 45 Ca 0.52 -0.80 -0.08 0.00 0.00 0.00 0.00 46.02 45.66 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 6.17 -0.02 -0.16 -0.02 0.00 0.15 -1.75 107.32 111.69 1adz s GLY 46 Ca 0.53 -0.36 0.16 0.00 0.00 0.00 0.00 44.72 45.05 1adz s GLY 46 CO 0.23 -0.17 1.19 0.00 0.00 0.00 0.00 173.10 174.35 1adz n LEU 48 N -1.30 0.00 0.00 0.00 0.00 -1.26 -5.09 117.00 109.35 1adz n LEU 48 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.18 1adz n LEU 48 Cb 0.67 0.21 0.00 0.00 0.00 0.00 0.00 43.42 44.30 1adz n LEU 48 CO -0.00 -0.21 0.00 0.61 0.00 0.00 0.00 177.39 177.79 1adz n GLY 49 N -1.29 1.33 0.00 -3.96 0.00 -1.26 -4.82 105.19 95.19 1adz n GLY 49 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.12 0.66 0.00 1.61 6.94 -1.24 -4.79 115.26 117.32 1adz n ASN 50 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1adz n ASN 50 Cb 0.00 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.42 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 0.00 -1.00 -3.83 2.81 -1.26 -4.61 117.12 109.23 1adz n MET 51 Ca 0.00 0.00 -0.22 0.00 -1.81 0.00 0.00 57.70 55.67 1adz n MET 51 Cb 0.00 -0.36 -0.12 0.00 -0.71 0.00 0.00 33.22 32.03 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 -0.12 -0.33 -2.70 7.83 2.85 -1.25 -4.65 115.26 116.89 1adz n ASN 52 Ca 0.00 -0.10 -0.06 0.00 -0.11 0.00 0.00 54.58 54.31 1adz n ASN 52 Cb 0.00 -0.49 0.07 0.00 1.24 0.00 0.00 39.78 40.60 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 5.48 -1.98 -4.27 1.20 4.05 -1.25 -4.33 115.26 114.16 1adz n ASN 53 Ca 0.44 -2.52 -0.30 0.00 0.45 0.00 0.00 54.58 52.66 1adz n ASN 53 Cb 0.05 1.27 0.17 0.00 1.23 0.00 0.00 39.78 42.51 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 0.34 1.83 -0.12 1.20 0.40 0.40 -4.80 117.98 117.22 1adz s PHE 54 Ca 0.27 0.40 0.13 0.00 -0.60 0.00 0.00 56.93 57.13 1adz s PHE 54 Cb 0.23 -4.00 -0.18 0.00 0.51 0.00 0.00 43.02 39.58 1adz s PHE 54 CO -0.15 -2.51 0.09 0.39 0.70 0.00 0.00 175.22 173.74 1adz n GLU 55 N -3.70 1.55 -4.28 0.44 1.02 -1.26 0.09 120.64 114.50 1adz n GLU 55 Ca 0.14 -0.03 -0.20 0.00 -0.02 0.00 0.00 57.16 57.05 1adz n GLU 55 Cb 0.60 -1.35 -0.11 0.00 -0.02 0.00 0.00 31.44 30.55 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 -2.44 1.55 0.01 2.62 -4.23 -1.26 -4.42 115.64 107.47 1adz s THR 56 Ca -0.07 -1.80 -0.25 0.00 -1.18 0.00 0.00 61.69 58.40 1adz s THR 56 Cb 0.05 -1.66 -0.18 0.00 1.34 0.00 0.00 72.50 72.04 1adz s THR 56 CO 0.57 -0.36 1.38 0.25 -0.54 0.00 0.00 174.62 175.93 1adz h LEU 57 N 3.42 -0.05 -0.97 4.79 5.85 -1.95 -0.52 115.31 125.88 1adz h LEU 57 Ca -0.41 -0.32 0.12 0.00 0.84 0.00 0.00 57.88 58.11 1adz h LEU 57 Cb 1.20 0.01 -0.08 0.00 0.37 0.00 0.00 40.66 42.16 1adz h LEU 57 CO 0.50 0.29 0.60 -0.08 -0.34 0.00 0.00 178.44 179.42 1adz h GLU 58 N -0.40 0.92 -0.33 1.25 4.81 -1.97 0.51 114.58 119.36 1adz h GLU 58 Ca -0.01 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.12 1adz h GLU 58 Cb 0.36 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 1adz h GLU 58 CO 0.01 0.61 0.01 1.49 -0.73 0.00 0.00 179.01 180.40 1adz h GLU 59 N 0.94 0.58 -0.24 1.92 4.81 -1.95 0.95 114.58 121.60 1adz h GLU 59 Ca 0.48 -0.18 -0.06 0.00 -0.13 0.00 0.00 59.36 59.48 1adz h GLU 59 Cb 0.49 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 1adz h GLU 59 CO -0.27 0.70 -0.10 0.00 -0.73 0.00 0.00 179.01 178.60 1adz h LYS 61 N 0.36 0.23 -0.26 0.00 1.57 0.29 -0.47 116.57 118.28 1adz h LYS 61 Ca 0.07 -0.39 -0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1adz h LYS 61 Cb 0.41 0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.85 1adz h LYS 61 CO 0.02 1.19 0.15 -0.97 -0.57 0.00 0.00 179.45 179.27 1adz h ASN 62 N 0.06 0.32 -0.01 0.86 -0.73 0.14 2.76 115.58 118.99 1adz h ASN 62 Ca -0.12 -0.06 -0.22 0.00 1.87 0.00 0.00 56.30 57.77 1adz h ASN 62 Cb 1.94 -0.08 0.02 0.00 0.27 0.00 0.00 38.32 40.47 1adz h ASN 62 CO 0.19 0.29 -0.84 0.40 -0.37 0.00 0.00 177.43 177.10 1adz h ILE 63 N 0.33 1.34 0.00 2.57 2.04 -1.36 -3.04 117.51 119.39 1adz h ILE 63 Ca 0.09 -2.16 0.00 0.00 1.00 0.00 0.00 64.86 63.80 1adz h ILE 63 Cb 0.03 2.45 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 1adz h ILE 63 CO -0.02 0.65 0.00 0.00 0.00 0.00 0.00 178.15 178.79 1adz n GLU 65 N -0.16 -0.02 0.00 0.00 1.02 0.32 -4.83 120.64 116.97 1adz n GLU 65 Ca 0.00 0.77 0.00 0.00 -0.02 0.00 0.00 57.16 57.91 1adz n GLU 65 Cb 0.00 -1.52 0.00 0.00 -0.02 0.00 0.00 31.44 29.90 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 -3.86 0.00 0.00 1.62 5.75 0.84 -4.96 116.55 115.95 1adz n ASP 66 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.03 1adz n ASP 66 Cb 0.98 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 41.07 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 1.45 -0.76 0.00 6.12 0.00 -1.22 -4.27 105.19 106.51 1adz n GLY 67 Ca 0.00 -0.95 0.13 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 0.92 -0.31 1.61 -0.04 -1.26 -3.50 135.00 132.42 1adz n PRO 68 Ca 0.00 0.00 0.33 0.00 -0.04 0.00 0.00 63.50 63.79 1adz n PRO 68 Cb 0.00 -1.44 0.71 0.00 -0.04 0.00 0.00 33.50 32.73 1adz n PRO 68 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1adz h ASN 69 N 0.00 0.07 0.00 3.54 -0.73 -1.93 -3.41 115.58 113.13 1adz h ASN 69 Ca 0.00 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.18 1adz h ASN 69 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1adz h ASN 69 CO 0.00 0.01 0.00 0.61 -0.37 0.00 0.00 177.43 177.68 1adz n GLY 70 N -1.72 0.00 0.00 1.57 0.00 -1.25 -5.15 105.19 98.64 1adz n GLY 70 Ca 0.25 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.35 1adz n GLY 70 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65