#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zud s ILE 3 N 0.00 0.00 -0.14 1.69 -4.36 -0.96 -0.24 121.20 117.19 1zud s ILE 3 Ca 0.00 -1.81 0.01 0.00 -0.26 0.00 0.00 60.65 58.59 1zud s ILE 3 Cb 0.00 -2.56 -0.00 0.00 1.25 0.00 0.00 42.46 41.14 1zud s ILE 3 CO 0.00 0.00 -0.16 -0.22 0.24 0.00 0.00 174.94 174.80 1zud s LEU 4 N -3.29 2.46 -0.16 0.37 2.96 -0.25 -2.24 118.68 118.52 1zud s LEU 4 Ca 0.36 -0.46 0.01 0.00 -0.22 0.00 0.00 54.13 53.82 1zud s LEU 4 Cb 0.01 -1.55 0.02 0.00 0.50 0.00 0.00 46.19 45.17 1zud s LEU 4 CO 0.23 0.11 -0.18 0.12 -1.32 0.00 0.00 176.35 175.31 1zud s PHE 5 N 0.68 2.48 -1.46 5.38 2.19 0.44 0.65 117.98 128.35 1zud s PHE 5 Ca -0.08 -1.38 -0.05 0.00 0.33 0.00 0.00 56.93 55.75 1zud s PHE 5 Cb -0.16 -1.75 0.04 0.00 -1.31 0.00 0.00 43.02 39.84 1zud s PHE 5 CO 0.02 -0.70 0.58 0.09 1.83 0.00 0.00 175.22 177.04 1zud n ASN 6 N 4.53 -1.40 0.00 6.13 3.02 0.89 -0.65 115.26 127.78 1zud n ASN 6 Ca -0.19 -0.96 0.00 0.00 -0.03 0.00 0.00 54.58 53.40 1zud n ASN 6 Cb 0.50 -3.22 0.00 0.00 -0.61 0.00 0.00 39.78 36.46 1zud n ASN 6 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1zud n ASP 7 N -2.92 -2.21 -4.20 6.41 8.00 -1.26 -4.99 116.55 115.38 1zud n ASP 7 Ca -0.21 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 54.97 1zud n ASP 7 Cb 0.63 -1.51 -0.17 0.00 -0.02 0.00 0.00 41.12 40.06 1zud n ASP 7 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 1zud s GLN 8 N -0.69 3.04 0.67 -1.24 -1.52 0.18 -5.05 119.66 115.06 1zud s GLN 8 Ca 0.00 -0.86 -0.17 0.00 -1.95 0.00 0.00 55.36 52.38 1zud s GLN 8 Cb 0.00 -2.39 0.00 0.00 -0.22 0.00 0.00 33.01 30.40 1zud s GLN 8 CO 0.00 0.07 1.26 0.00 -0.25 0.00 0.00 175.29 176.37 1zud s ALA 9 N 0.62 2.31 -0.07 6.09 0.00 -1.26 -0.42 121.76 129.03 1zud s ALA 9 Ca -0.12 1.10 -0.31 0.00 0.00 0.00 0.00 51.96 52.63 1zud s ALA 9 Cb -0.16 -3.52 0.12 0.00 0.00 0.00 0.00 23.12 19.55 1zud s ALA 9 CO 0.02 -1.65 1.01 0.00 0.00 0.00 0.00 175.76 175.15 1zud s MET 10 N -3.53 0.63 0.15 0.00 0.23 -0.95 -4.84 119.30 110.99 1zud s MET 10 Ca 0.80 -0.23 0.01 0.00 -1.03 0.00 0.00 55.69 55.23 1zud s MET 10 Cb -0.34 0.29 -0.04 0.00 -1.53 0.00 0.00 34.83 33.21 1zud s MET 10 CO 0.41 -0.28 0.31 -0.65 -2.03 0.00 0.00 175.02 172.78 1zud s GLN 11 N -2.86 3.47 0.00 3.16 -0.21 -1.26 -2.26 119.66 119.71 1zud s GLN 11 Ca 0.07 -0.46 0.00 0.00 0.02 0.00 0.00 55.36 54.99 1zud s GLN 11 Cb -0.01 -2.93 0.00 0.00 1.00 0.00 0.00 33.01 31.07 1zud s GLN 11 CO -0.07 0.50 0.00 0.00 -2.12 0.00 0.00 175.29 173.59 1zud n ALA 13 N -3.00 0.00 -0.75 0.00 0.00 -1.26 -5.03 120.51 110.47 1zud n ALA 13 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.14 1zud n ALA 13 Cb 0.00 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.62 1zud n ALA 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zud s ALA 14 N 0.00 1.18 0.00 0.00 0.00 -1.26 -3.50 121.76 118.19 1zud s ALA 14 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.35 1zud s ALA 14 Cb 0.00 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.74 1zud s ALA 14 CO 0.00 -2.85 0.00 0.41 0.00 0.00 0.00 175.76 173.32 1zud n GLY 15 N 0.11 0.08 3.83 0.00 0.00 -1.26 -4.97 105.19 102.97 1zud n GLY 15 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1zud n GLY 15 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zud s GLN 16 N -1.59 4.13 0.66 1.61 -0.21 -1.23 -4.90 119.66 118.14 1zud s GLN 16 Ca 0.00 0.75 -0.09 0.00 0.02 0.00 0.00 55.36 56.04 1zud s GLN 16 Cb 0.00 -2.72 0.02 0.00 1.00 0.00 0.00 33.01 31.30 1zud s GLN 16 CO 0.00 0.32 1.02 0.95 -2.12 0.00 0.00 175.29 175.45 1zud s THR 17 N -1.68 3.40 0.18 -0.19 -4.23 -1.26 -0.60 115.64 111.26 1zud s THR 17 Ca 0.46 0.21 -0.13 0.00 -1.18 0.00 0.00 61.69 61.06 1zud s THR 17 Cb -0.14 -3.41 0.09 0.00 1.34 0.00 0.00 72.50 70.38 1zud s THR 17 CO 0.20 -0.49 1.85 0.58 -0.54 0.00 0.00 174.62 176.21 1zud h VAL 18 N -0.48 1.14 -0.33 2.29 2.07 -0.71 -0.65 116.25 119.58 1zud h VAL 18 Ca -0.45 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 66.83 1zud h VAL 18 Cb 1.26 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 1zud h VAL 18 CO 0.62 0.14 0.15 -0.74 0.02 0.00 0.00 177.57 177.77 1zud h HIS 19 N 0.79 0.28 -0.11 1.57 -0.00 -1.61 -0.14 115.15 115.93 1zud h HIS 19 Ca 0.22 0.01 0.04 0.00 -0.00 0.00 0.00 60.37 60.65 1zud h HIS 19 Cb -0.08 -0.08 -0.05 0.00 -0.00 0.00 0.00 27.41 27.21 1zud h HIS 19 CO -0.04 0.14 -0.19 1.49 -0.00 0.00 0.00 177.93 179.34 1zud h GLU 20 N 0.32 -0.24 0.18 5.26 4.57 -1.69 -0.24 114.58 122.73 1zud h GLU 20 Ca 0.14 0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.35 1zud h GLU 20 Cb 0.07 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.69 1zud h GLU 20 CO -0.11 -0.16 -0.25 1.25 -1.18 0.00 0.00 179.01 178.56 1zud h LEU 21 N -0.25 -0.68 -1.15 1.64 5.85 -0.64 -2.03 115.31 118.05 1zud h LEU 21 Ca 0.09 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.98 1zud h LEU 21 Cb 0.38 0.25 -0.07 0.00 0.37 0.00 0.00 40.66 41.59 1zud h LEU 21 CO -0.25 -0.35 0.59 -0.07 -0.34 0.00 0.00 178.44 178.02 1zud h LEU 22 N -0.48 0.85 -0.72 2.25 4.07 -0.82 -2.19 115.31 118.27 1zud h LEU 22 Ca 0.01 0.02 -0.02 0.00 0.08 0.00 0.00 57.88 57.98 1zud h LEU 22 Cb 0.48 -0.15 -0.03 0.00 1.08 0.00 0.00 40.66 42.03 1zud h LEU 22 CO -0.10 0.50 0.38 -0.33 -1.08 0.00 0.00 178.44 177.81 1zud h GLU 23 N 0.94 1.02 -0.11 1.13 4.39 -0.54 -1.77 114.58 119.63 1zud h GLU 23 Ca 0.42 -0.13 -0.08 0.00 0.34 0.00 0.00 59.36 59.91 1zud h GLU 23 Cb 0.38 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.82 1zud h GLU 23 CO -0.18 0.77 -0.31 1.96 -1.16 0.00 0.00 179.01 180.09 1zud h GLN 24 N 1.00 0.21 -0.00 2.33 4.20 -0.79 -2.67 115.11 119.38 1zud h GLN 24 Ca 0.25 -0.08 0.00 0.00 0.06 0.00 0.00 58.65 58.88 1zud h GLN 24 Cb 0.07 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.83 1zud h GLN 24 CO -0.04 0.51 -0.14 1.28 -0.67 0.00 0.00 178.83 179.77 1zud n LEU 25 N -4.11 0.59 -3.59 1.46 4.77 -0.91 -4.95 117.00 110.25 1zud n LEU 25 Ca -0.01 -0.05 -0.20 0.00 -0.03 0.00 0.00 56.01 55.72 1zud n LEU 25 Cb 0.40 -0.17 0.06 0.00 -2.33 0.00 0.00 43.42 41.38 1zud n LEU 25 CO 0.40 0.11 0.05 0.47 -1.33 0.00 0.00 177.39 177.09 1zud n ASP 26 N -0.89 -2.22 -4.73 -1.43 8.00 -0.70 -4.99 116.55 109.59 1zud n ASP 26 Ca 0.14 -0.71 -0.35 0.00 0.71 0.00 0.00 54.79 54.58 1zud n ASP 26 Cb 0.29 -4.59 -0.09 0.00 -0.02 0.00 0.00 41.12 36.72 1zud n ASP 26 CO 0.00 0.00 0.00 -1.58 -0.39 0.00 0.00 177.20 175.23 1zud s GLN 27 N -5.79 3.14 0.23 -1.24 2.00 -1.03 -5.06 119.66 111.91 1zud s GLN 27 Ca 0.10 -0.33 -0.30 0.00 -2.00 0.00 0.00 55.36 52.82 1zud s GLN 27 Cb -0.05 -2.91 -0.10 0.00 0.80 0.00 0.00 33.01 30.75 1zud s GLN 27 CO 0.77 0.71 1.48 1.03 -0.50 0.00 0.00 175.29 178.78 1zud s ARG 28 N -0.88 4.25 0.00 1.67 0.52 -1.26 -4.85 118.95 118.40 1zud s ARG 28 Ca 0.13 2.33 0.14 0.00 -0.52 0.00 0.00 55.73 57.82 1zud s ARG 28 Cb -0.12 -3.11 -0.02 0.00 0.52 0.00 0.00 34.95 32.22 1zud s ARG 28 CO 0.03 -0.47 0.77 1.04 0.02 0.00 0.00 175.30 176.69 1zud n GLN 29 N 2.68 1.85 -2.81 3.54 6.02 -1.26 -4.75 117.38 122.65 1zud n GLN 29 Ca 0.08 -0.68 -0.40 0.00 -0.01 0.00 0.00 57.00 55.99 1zud n GLN 29 Cb 0.40 -1.21 -0.05 0.00 1.02 0.00 0.00 30.24 30.39 1zud n GLN 29 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zud s ALA 30 N -1.79 3.32 -1.29 -1.58 0.00 -1.26 -3.11 121.76 116.04 1zud s ALA 30 Ca 0.11 0.51 0.00 0.00 0.00 0.00 0.00 51.96 52.58 1zud s ALA 30 Cb 0.11 -3.17 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1zud s ALA 30 CO 0.38 0.10 0.00 0.41 0.00 0.00 0.00 175.76 176.65 1zud n GLY 31 N 1.97 1.25 3.45 0.00 0.00 -1.26 -4.97 105.19 105.62 1zud n GLY 31 Ca -0.01 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.53 1zud n GLY 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zud s ALA 32 N -2.24 2.57 0.26 4.61 0.00 -1.18 -1.03 121.76 124.75 1zud s ALA 32 Ca 0.00 -1.18 0.06 0.00 0.00 0.00 0.00 51.96 50.85 1zud s ALA 32 Cb 0.00 -0.74 -0.05 0.00 0.00 0.00 0.00 23.12 22.33 1zud s ALA 32 CO 0.00 0.57 -0.07 0.00 0.00 0.00 0.00 175.76 176.26 1zud s ALA 33 N -0.89 2.20 -0.02 0.00 0.00 -0.13 -4.97 121.76 117.94 1zud s ALA 33 Ca 0.14 -1.83 -0.03 0.00 0.00 0.00 0.00 51.96 50.24 1zud s ALA 33 Cb -0.10 0.16 0.00 0.00 0.00 0.00 0.00 23.12 23.18 1zud s ALA 33 CO 0.05 -0.06 0.07 -1.17 0.00 0.00 0.00 175.76 174.64 1zud s LEU 34 N -3.40 1.75 0.11 0.00 0.20 -1.26 -1.97 118.68 114.11 1zud s LEU 34 Ca 0.28 0.04 0.08 0.00 0.69 0.00 0.00 54.13 55.21 1zud s LEU 34 Cb 0.03 0.29 -0.04 0.00 -0.43 0.00 0.00 46.19 46.05 1zud s LEU 34 CO 0.10 -0.10 -0.19 0.00 -0.29 0.00 0.00 176.35 175.87 1zud s ALA 35 N -0.30 1.76 -0.10 5.97 0.00 -0.12 -0.82 121.76 128.16 1zud s ALA 35 Ca -0.04 -1.27 0.01 0.00 0.00 0.00 0.00 51.96 50.66 1zud s ALA 35 Cb -0.02 -0.21 0.02 0.00 0.00 0.00 0.00 23.12 22.90 1zud s ALA 35 CO 0.00 0.31 -0.10 0.42 0.00 0.00 0.00 175.76 176.39 1zud s ILE 36 N -1.38 1.11 -1.40 0.00 1.01 -0.03 -0.85 121.20 119.65 1zud s ILE 36 Ca 0.07 -0.38 -0.05 0.00 0.00 0.00 0.00 60.65 60.29 1zud s ILE 36 Cb -0.09 -1.08 0.03 0.00 0.01 0.00 0.00 42.46 41.33 1zud s ILE 36 CO 0.04 0.37 0.76 0.59 0.00 0.00 0.00 174.94 176.70 1zud n ASN 37 N 4.55 -2.28 -1.55 3.58 3.02 0.12 -2.14 115.26 120.56 1zud n ASN 37 Ca -0.16 -0.83 -0.19 0.00 -0.03 0.00 0.00 54.58 53.37 1zud n ASN 37 Cb 0.51 -3.85 -0.07 0.00 -0.61 0.00 0.00 39.78 35.75 1zud n ASN 37 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zud n GLN 38 N -4.43 -1.33 -4.53 3.52 3.00 -1.26 -5.00 117.38 107.36 1zud n GLN 38 Ca -0.18 1.11 -0.23 0.00 -0.01 0.00 0.00 57.00 57.68 1zud n GLN 38 Cb 0.63 -5.44 -0.16 0.00 0.00 0.00 0.00 30.24 25.26 1zud n GLN 38 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.06 175.92 1zud s GLN 39 N -3.82 1.47 0.47 -1.09 0.74 -0.91 -5.10 119.66 111.43 1zud s GLN 39 Ca 0.00 -0.38 -0.24 0.00 0.05 0.00 0.00 55.36 54.79 1zud s GLN 39 Cb 0.00 -1.26 -0.07 0.00 1.10 0.00 0.00 33.01 32.78 1zud s GLN 39 CO 0.00 0.06 1.36 0.42 -0.55 0.00 0.00 175.29 176.58 1zud s ILE 40 N 0.53 2.26 -0.30 -2.34 -1.09 -1.26 -0.85 121.20 118.15 1zud s ILE 40 Ca -0.11 0.21 -0.01 0.00 -2.23 0.00 0.00 60.65 58.51 1zud s ILE 40 Cb -0.14 -3.12 0.05 0.00 -1.58 0.00 0.00 42.46 37.68 1zud s ILE 40 CO 0.03 0.02 -0.01 -0.69 -1.23 0.00 0.00 174.94 173.06 1zud s VAL 41 N -1.27 2.87 0.34 2.92 1.01 -0.00 -4.84 120.40 121.43 1zud s VAL 41 Ca 0.64 -1.46 -0.27 0.00 0.00 0.00 0.00 61.98 60.89 1zud s VAL 41 Cb -0.40 -2.68 -0.13 0.00 0.00 0.00 0.00 36.38 33.17 1zud s VAL 41 CO 0.51 -0.13 1.08 -2.65 0.00 0.00 0.00 175.10 173.91 1zud n PRO 42 N 4.59 1.56 -0.33 2.72 -0.02 -1.26 -4.51 135.00 137.75 1zud n PRO 42 Ca -0.13 0.55 0.13 0.00 -2.02 0.00 0.00 63.50 62.03 1zud n PRO 42 Cb 0.43 -2.02 0.34 0.00 -0.02 0.00 0.00 33.50 32.23 1zud n PRO 42 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 1zud h ARG 43 N 2.02 0.72 0.00 -0.52 2.43 -1.94 0.15 114.38 117.24 1zud h ARG 43 Ca -0.42 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.70 1zud h ARG 43 Cb 1.32 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 1zud h ARG 43 CO 0.60 0.48 0.00 -0.85 -1.51 0.00 0.00 179.97 178.69 1zud n GLU 44 N -4.69 0.01 0.00 0.20 0.28 -1.26 -1.55 120.64 113.63 1zud n GLU 44 Ca 0.22 0.41 0.10 0.00 -0.16 0.00 0.00 57.16 57.73 1zud n GLU 44 Cb 0.55 -1.52 0.06 0.00 1.43 0.00 0.00 31.44 31.96 1zud n GLU 44 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 1zud n GLN 45 N -1.54 1.78 -0.08 3.44 6.02 0.53 -4.53 117.38 123.01 1zud n GLN 45 Ca 0.01 -1.50 -0.03 0.00 -0.01 0.00 0.00 57.00 55.48 1zud n GLN 45 Cb 0.07 -1.41 0.21 0.00 1.02 0.00 0.00 30.24 30.14 1zud n GLN 45 CO 0.00 0.00 0.00 -1.49 -1.01 0.00 0.00 177.06 174.56 1zud h TRP 46 N 3.54 0.74 -0.93 1.08 4.06 -1.34 0.71 115.95 123.82 1zud h TRP 46 Ca 0.00 -0.08 -0.01 0.00 2.06 0.00 0.00 58.89 60.86 1zud h TRP 46 Cb 0.82 -0.21 -0.04 0.00 -1.00 0.00 0.00 29.16 28.72 1zud h TRP 46 CO 0.00 0.68 0.55 0.00 -3.56 0.00 0.00 178.44 176.11 1zud h ALA 47 N 1.36 1.21 0.00 1.49 0.00 -1.80 -1.75 119.26 119.78 1zud h ALA 47 Ca 0.14 -0.11 -0.23 0.00 0.00 0.00 0.00 54.91 54.71 1zud h ALA 47 Cb 0.37 -0.38 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1zud h ALA 47 CO 0.01 0.67 -1.99 1.04 0.00 0.00 0.00 179.25 178.98 1zud n GLN 48 N -4.35 0.66 -1.90 0.00 6.02 -1.10 -4.74 117.38 111.98 1zud n GLN 48 Ca 0.10 0.03 -0.42 0.00 -0.01 0.00 0.00 57.00 56.70 1zud n GLN 48 Cb 0.07 -1.62 -0.03 0.00 1.02 0.00 0.00 30.24 29.68 1zud n GLN 48 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1zud s HIS 49 N -2.85 1.74 -0.10 1.08 2.46 0.22 -4.90 115.29 112.94 1zud s HIS 49 Ca -0.07 0.07 -0.23 0.00 0.47 0.00 0.00 55.06 55.29 1zud s HIS 49 Cb 0.09 -4.02 -0.03 0.00 -0.13 0.00 0.00 32.58 28.48 1zud s HIS 49 CO 0.84 -4.26 0.70 0.42 -2.47 0.00 0.00 174.74 169.97 1zud s ILE 50 N 4.58 5.03 0.13 0.89 1.09 -1.26 -0.79 121.20 130.86 1zud s ILE 50 Ca 0.79 1.41 -0.30 0.00 -1.10 0.00 0.00 60.65 61.45 1zud s ILE 50 Cb -0.35 -4.03 -0.07 0.00 -1.06 0.00 0.00 42.46 36.95 1zud s ILE 50 CO 0.33 0.20 1.21 -0.69 -0.10 0.00 0.00 174.94 175.90 1zud s VAL 51 N 1.15 3.74 0.28 2.92 1.01 0.23 -4.94 120.40 124.80 1zud s VAL 51 Ca 0.36 1.35 0.07 0.00 0.00 0.00 0.00 61.98 63.75 1zud s VAL 51 Cb -0.17 -3.86 -0.03 0.00 0.00 0.00 0.00 36.38 32.32 1zud s VAL 51 CO 0.16 0.16 0.30 -1.10 0.00 0.00 0.00 175.10 174.62 1zud s GLN 52 N 0.42 3.01 0.20 2.72 -1.52 -1.26 -4.42 119.66 118.82 1zud s GLN 52 Ca 0.56 -1.05 -0.30 0.00 -1.95 0.00 0.00 55.36 52.62 1zud s GLN 52 Cb -0.32 -2.65 -0.09 0.00 -0.22 0.00 0.00 33.01 29.73 1zud s GLN 52 CO 0.33 0.27 1.42 0.34 -0.25 0.00 0.00 175.29 177.40 1zud s ASP 53 N -3.97 6.73 0.00 5.90 -1.08 -1.26 -1.96 116.67 121.04 1zud s ASP 53 Ca 0.37 2.54 0.00 0.00 -0.52 0.00 0.00 52.55 54.94 1zud s ASP 53 Cb -0.08 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 38.77 1zud s ASP 53 CO 0.27 -0.67 0.00 0.61 0.52 0.00 0.00 175.17 175.91 1zud n GLY 54 N 2.66 1.17 3.73 2.66 0.00 0.67 -5.03 105.19 111.04 1zud n GLY 54 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1zud n GLY 54 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zud n ASP 55 N 0.00 3.33 -4.24 1.61 10.43 -0.83 -4.72 116.55 122.13 1zud n ASP 55 Ca 0.00 1.19 -0.39 0.00 2.57 0.00 0.00 54.79 58.17 1zud n ASP 55 Cb 0.00 -1.55 -0.11 0.00 1.84 0.00 0.00 41.12 41.30 1zud n ASP 55 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1zud s GLN 56 N -1.50 2.51 -0.05 -1.24 -0.21 -1.26 -1.09 119.66 116.82 1zud s GLN 56 Ca 0.58 -1.43 -0.02 0.00 0.02 0.00 0.00 55.36 54.51 1zud s GLN 56 Cb -0.53 -3.64 -0.04 0.00 1.00 0.00 0.00 33.01 29.80 1zud s GLN 56 CO 0.58 -0.88 0.06 0.42 -2.12 0.00 0.00 175.29 173.36 1zud s ILE 57 N 1.37 4.73 -0.05 1.08 1.01 0.21 0.14 121.20 129.69 1zud s ILE 57 Ca 0.02 -0.24 0.03 0.00 0.00 0.00 0.00 60.65 60.46 1zud s ILE 57 Cb -0.22 -3.08 0.00 0.00 0.01 0.00 0.00 42.46 39.17 1zud s ILE 57 CO 0.01 0.49 -0.13 -0.76 0.00 0.00 0.00 174.94 174.55 1zud s LEU 58 N -1.31 1.78 -0.14 2.97 1.43 -0.03 -0.07 118.68 123.31 1zud s LEU 58 Ca 0.18 -0.28 -0.00 0.00 -1.03 0.00 0.00 54.13 52.99 1zud s LEU 58 Cb -0.12 -0.79 0.03 0.00 0.03 0.00 0.00 46.19 45.34 1zud s LEU 58 CO 0.08 0.09 -0.08 -0.22 0.23 0.00 0.00 176.35 176.45 1zud s LEU 59 N 0.30 1.41 0.15 1.79 0.20 -1.26 -0.94 118.68 120.32 1zud s LEU 59 Ca -0.07 -0.45 -0.03 0.00 0.69 0.00 0.00 54.13 54.26 1zud s LEU 59 Cb -0.12 -0.91 -0.03 0.00 -0.43 0.00 0.00 46.19 44.69 1zud s LEU 59 CO 0.02 -0.13 0.12 0.72 -0.29 0.00 0.00 176.35 176.79 1zud s PHE 60 N 1.65 0.77 0.11 5.38 -0.71 -0.83 -4.96 117.98 119.38 1zud s PHE 60 Ca 0.03 -1.13 0.02 0.00 -1.04 0.00 0.00 56.93 54.82 1zud s PHE 60 Cb -0.14 -0.37 -0.04 0.00 -1.21 0.00 0.00 43.02 41.26 1zud s PHE 60 CO -0.08 -0.59 0.18 -0.65 -1.34 0.00 0.00 175.22 172.74 1zud s GLN 61 N -4.04 3.19 0.36 1.99 -1.52 -1.26 -0.96 119.66 117.43 1zud s GLN 61 Ca 0.24 -0.63 -0.26 0.00 -1.95 0.00 0.00 55.36 52.76 1zud s GLN 61 Cb 0.06 -2.87 -0.09 0.00 -0.22 0.00 0.00 33.01 29.90 1zud s GLN 61 CO 0.02 0.55 1.12 0.54 -0.25 0.00 0.00 175.29 177.27 1zud s VAL 62 N -1.59 3.40 -0.15 1.09 0.11 -0.19 -4.94 120.40 118.13 1zud s VAL 62 Ca 0.33 1.22 0.01 0.00 -2.93 0.00 0.00 61.98 60.60 1zud s VAL 62 Cb -0.12 -3.70 0.00 0.00 -1.53 0.00 0.00 36.38 31.03 1zud s VAL 62 CO 0.26 0.15 -0.17 -0.63 -3.33 0.00 0.00 175.10 171.38 1zud s ILE 63 N -1.40 2.54 -0.30 7.04 1.01 -1.26 -5.00 121.20 123.82 1zud s ILE 63 Ca 0.53 -0.81 0.10 0.00 0.00 0.00 0.00 60.65 60.47 1zud s ILE 63 Cb -0.29 -2.06 -0.12 0.00 0.01 0.00 0.00 42.46 40.00 1zud s ILE 63 CO 0.36 0.52 0.35 0.00 0.00 0.00 0.00 174.94 176.17 1zud n ALA 64 N 4.05 2.96 -0.79 9.38 0.00 -1.26 -5.06 120.51 129.79 1zud n ALA 64 Ca -0.19 -0.26 -0.32 0.00 0.00 0.00 0.00 53.44 52.67 1zud n ALA 64 Cb 0.52 -0.35 0.16 0.00 0.00 0.00 0.00 19.45 19.77 1zud n ALA 64 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zud s GLY 65 N -2.36 1.81 0.00 0.00 0.00 -1.26 -5.39 107.32 100.12 1zud s GLY 65 Ca 0.01 0.66 0.00 0.00 0.00 0.00 0.00 44.72 45.39 1zud s GLY 65 CO 0.41 1.08 0.00 0.61 0.00 0.00 0.00 173.10 175.20